data_4phenix_2ogu_refine
_cell.length_a                    165.889
_cell.length_b                    165.889
_cell.length_c                    82.223
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1959562.708
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     110.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.61
_refine.ls_d_res_high             3.23
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     95.14
_refine.ls_number_reflns_obs      6710
_refine.ls_number_reflns_R_work   6391
_refine.ls_number_reflns_R_free   319
_refine.ls_R_factor_obs           0.2449
_refine.ls_R_factor_R_work        0.2427
_refine.ls_R_factor_R_free        0.2919
_refine.ls_percent_reflns_R_free  4.75
_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             0.3413
_refine.pdbx_overall_phase_error  35.6448
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                111.22
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix dev_svn+SVN 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 dev_svn+SVN '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 1740 0.0315 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2349 3.6087 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 271 0.1822 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 311 0.0239 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 667 21.4179 ? ?

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' 4.07 28.61 3209 0.2115 94.21 0.2602 159
   'X-RAY DIFFRACTION' 3.23 4.07 3182 0.3364 96.09 0.3822 160

loop_
  _struct_asym.id
   A

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 1 1 THR A 127 ? CYS A 130 ? 1 ? 4
   HELX_P 2 2 ARG A 132 ? LEU A 134 ? 5 ? 3
   HELX_P 3 3 GLU A 146 ? SER A 155 ? 5 ? 10
   HELX_P 4 4 VAL A 167 ? LYS A 172 ? 1 ? 6
   HELX_P 5 5 ASP A 188 ? ILE A 201 ? 1 ? 14
   HELX_P 6 6 TYR A 214 ? MET A 222 ? 1 ? 9
   HELX_P 7 7 PRO A 231 ? ILE A 243 ? 1 ? 13
   HELX_P 8 8 TYR A 247 ? VAL A 255 ? 1 ? 9
   HELX_P 9 9 VAL A 280 ? ALA A 283 ? 1 ? 4
   HELX_P 10 10 ILE A 285 ? THR A 289 ? 1 ? 5
   HELX_P 11 11 PRO A 324 ? TYR A 333 ? 1 ? 10

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 hydrog VAL A 118 O VAL A 3 O . PHE A 140 N PHE A 25 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog VAL A 119 N VAL A 4 N . ALA A 180 O ALA A 65 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog VAL A 119 O VAL A 4 O . ILE A 182 N ILE A 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog ILE A 120 N ILE A 5 N . PHE A 140 O PHE A 25 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ILE A 120 O ILE A 5 O . LEU A 142 N LEU A 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog CYS A 121 N CYS A 6 N . ILE A 182 O ILE A 67 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog GLU A 146 O GLU A 31 O . ARG A 149 N ARG A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog VAL A 148 O VAL A 33 O . LYS A 151 N LYS A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog LYS A 150 O LYS A 35 O . LEU A 153 N LEU A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog LYS A 151 O LYS A 36 O . ARG A 154 N ARG A 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog VAL A 152 O VAL A 37 O . SER A 155 N SER A 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog VAL A 167 O VAL A 52 O . GLU A 171 N GLU A 56 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog SER A 168 O SER A 53 O . LYS A 172 N LYS A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog ASP A 188 O ASP A 73 O . ILE A 192 N ILE A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog SER A 189 O SER A 74 O . HIS A 193 N HIS A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLU A 190 O GLU A 75 O . CYS A 194 N CYS A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog THR A 191 O THR A 76 O . ILE A 195 N ILE A 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog ILE A 192 O ILE A 77 O . LEU A 196 N LEU A 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog HIS A 193 O HIS A 78 O . GLY A 197 N GLY A 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog CYS A 194 O CYS A 79 O . ILE A 198 N ILE A 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog ILE A 195 O ILE A 80 O . ARG A 199 N ARG A 84 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog LEU A 196 O LEU A 81 O . LYS A 200 N LYS A 85 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog ASN A 216 O ASN A 101 O . LEU A 220 N LEU A 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog ILE A 217 O ILE A 102 O . ARG A 221 N ARG A 106 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog GLU A 218 O GLU A 103 O . MET A 222 N MET A 107 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog PRO A 231 O PRO A 116 O . SER A 235 N SER A 120 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog PHE A 232 O PHE A 117 O . GLY A 236 N GLY A 121 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog VAL A 233 O VAL A 118 O . ARG A 237 N ARG A 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ILE A 234 O ILE A 119 O . LEU A 238 N LEU A 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog SER A 235 O SER A 120 O . MET A 239 N MET A 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog GLY A 236 O GLY A 121 O . SER A 240 N SER A 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog ARG A 237 O ARG A 122 O . ARG A 241 N ARG A 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog LEU A 238 O LEU A 123 O . SER A 242 N SER A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog MET A 239 O MET A 124 O . ILE A 243 N ILE A 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog TYR A 247 O TYR A 132 O . PHE A 251 N PHE A 136 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog GLU A 248 O GLU A 133 O . VAL A 252 N VAL A 137 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog ALA A 249 O ALA A 134 O . GLN A 253 N GLN A 138 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog MET A 250 O MET A 135 O . ASP A 254 N ASP A 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog PHE A 251 O PHE A 136 O . VAL A 255 N VAL A 140 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog ARG A 263 N ARG A 148 N . GLY A 322 O GLY A 207 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ARG A 263 O ARG A 148 O . GLY A 322 N GLY A 207 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog VAL A 265 N VAL A 150 N . GLY A 320 O GLY A 205 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog VAL A 267 N VAL A 152 N . ILE A 318 O ILE A 203 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog VAL A 267 O VAL A 152 O . ILE A 318 N ILE A 203 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog ILE A 285 O ILE A 170 O . THR A 289 N THR A 174 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog PRO A 324 O PRO A 209 O . GLU A 328 N GLU A 213 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog GLU A 325 O GLU A 210 O . ARG A 329 N ARG A 214 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog GLU A 326 O GLU A 211 O . LEU A 330 N LEU A 215 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ILE A 327 O ILE A 212 O . LYS A 331 N LYS A 216 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog GLU A 328 O GLU A 213 O . ASN A 332 N ASN A 217 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog ARG A 329 O ARG A 214 O . TYR A 333 N TYR A 218 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 5 ?
   B ? 2 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? parallel
   A 2 3 ? parallel
   A 3 4 ? parallel
   A 4 5 ? parallel
   B 1 2 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 ILE A 207 ? ALA A 209 ?
   A 2 ALA A 180 ? VAL A 183 ?
   A 3 VAL A 118 ? CYS A 121 ?
   A 4 VAL A 139 ? ALA A 143 ?
   A 5 ASN A 158 ? HIS A 161 ?
   B 1 ARG A 263 ? PRO A 268 ?
   B 2 ILE A 317 ? GLY A 322 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O ILE A 208 ? N VAL A 181 ?
   A 2 3 O ALA A 180 ? N VAL A 119 ?
   A 3 4 O VAL A 118 ? N PHE A 140 ?
   A 4 5 O VAL A 141 ? N ASN A 158 ?
   B 1 2 O ARG A 263 ? N GLY A 322 ?

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 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 . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-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
   CYS
   GLN
   GLU
   GLY
   HIS
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 116 ? 80.93133 112.67685 18.79074 1.000 159.43241 N ? A ? 1 1
   ATOM 2 CA . ARG A 116 ? 82.43574 112.88293 18.66056 1.000 162.63856 C ? A ? 1 1
   ATOM 3 C . ARG A 116 ? 82.73836 114.36528 18.40740 1.000 158.60036 C ? A ? 1 1
   ATOM 4 O . ARG A 116 ? 83.35427 114.72304 17.41596 1.000 160.21589 O ? A ? 1 1
   ATOM 5 CB . ARG A 116 ? 83.19606 111.91765 17.66447 1.000 174.31507 C ? A ? 1 1
   ATOM 6 CG . ARG A 116 ? 82.37648 110.85313 16.89511 1.000 166.57107 C ? A ? 1 1
   ATOM 7 CD . ARG A 116 ? 81.80764 111.35121 15.54022 1.000 171.25663 C ? A ? 1 1
   ATOM 8 NE . ARG A 116 ? 80.97413 112.60518 15.65657 1.000 169.49204 N ? A ? 1 1
   ATOM 9 CZ . ARG A 116 ? 80.24384 113.17133 14.69482 1.000 164.04691 C ? A ? 1 1
   ATOM 10 NH1 . ARG A 116 ? 80.12828 112.53162 13.53122 1.000 171.79004 N ? A ? 1 1
   ATOM 11 NH2 . ARG A 116 ? 79.63370 114.33806 14.91556 1.000 163.35643 N ? A ? 1 1
   ATOM 12 H1 . ARG A 116 ? 80.79254 111.68321 18.93888 1.000 191.12802 H ? A ? 1 1
   ATOM 13 H2 . ARG A 116 ? 80.50348 113.15460 19.57716 1.000 191.12802 H ? A ? 1 1
   ATOM 14 H3 . ARG A 116 ? 80.44700 112.91532 17.94182 1.000 191.12802 H ? A ? 1 1
   ATOM 15 HA . ARG A 116 ? 82.85264 112.64431 19.64350 1.000 194.97541 H ? A ? 1 1
   ATOM 16 HB2 . ARG A 116 ? 83.76649 112.47049 16.91832 1.000 208.98722 H ? A ? 1 1
   ATOM 17 HB3 . ARG A 116 ? 83.89722 111.34104 18.23951 1.000 208.98722 H ? A ? 1 1
   ATOM 18 HG2 . ARG A 116 ? 82.98903 109.95851 16.71562 1.000 199.69441 H ? A ? 1 1
   ATOM 19 HG3 . ARG A 116 ? 81.53603 110.51000 17.50161 1.000 199.69441 H ? A ? 1 1
   ATOM 20 HD2 . ARG A 116 ? 82.65667 111.50794 14.86776 1.000 205.31709 H ? A ? 1 1
   ATOM 21 HD3 . ARG A 116 ? 81.21011 110.53971 15.09389 1.000 205.31709 H ? A ? 1 1
   ATOM 22 HE . ARG A 116 ? 81.10727 113.20262 16.44029 1.000 203.19958 H ? A ? 1 1
   ATOM 23 HH11 . ARG A 116 ? 80.62066 111.66233 13.37472 1.000 205.95719 H ? A ? 1 1
   ATOM 24 HH12 . ARG A 116 ? 79.58283 112.90437 12.77335 1.000 205.95719 H ? A ? 1 1
   ATOM 25 HH21 . ARG A 116 ? 79.68146 114.84636 15.78260 1.000 195.83685 H ? A ? 1 1
   ATOM 26 HH22 . ARG A 116 ? 79.06409 114.73107 14.18501 1.000 195.83685 H ? A ? 1 1
   ATOM 27 N . HIS A 117 ? 82.22573 115.20264 19.29057 1.000 155.68108 N ? A ? 2 1
   ATOM 28 CA . HIS A 117 ? 82.63296 116.59358 19.41134 1.000 151.34548 C ? A ? 2 1
   ATOM 29 C . HIS A 117 ? 82.58445 117.13750 20.87035 1.000 142.21665 C ? A ? 2 1
   ATOM 30 O . HIS A 117 ? 81.75496 116.69013 21.66362 1.000 141.30466 O ? A ? 2 1
   ATOM 31 CB . HIS A 117 ? 81.72543 117.42483 18.53921 1.000 155.47442 C ? A ? 2 1
   ATOM 32 CG . HIS A 117 ? 80.32764 117.51266 19.10542 1.000 151.40470 C ? A ? 2 1
   ATOM 33 ND1 . HIS A 117 ? 79.26473 116.63477 18.75834 1.000 138.82929 N ? A ? 2 1
   ATOM 34 CD2 . HIS A 117 ? 79.88002 118.45645 20.00593 1.000 147.46694 C ? A ? 2 1
   ATOM 35 CE1 . HIS A 117 ? 78.16176 117.13543 19.41118 1.000 146.27802 C ? A ? 2 1
   ATOM 36 NE2 . HIS A 117 ? 78.50727 118.20935 20.15853 1.000 136.10442 N ? A ? 2 1
   ATOM 37 H . HIS A 117 ? 81.69362 114.85425 20.07270 1.000 186.62643 H ? A ? 2 1
   ATOM 38 HA . HIS A 117 ? 83.65683 116.70421 19.05223 1.000 181.42371 H ? A ? 2 1
   ATOM 39 HB2 . HIS A 117 ? 82.15969 118.43224 18.46073 1.000 186.37843 H ? A ? 2 1
   ATOM 40 HB3 . HIS A 117 ? 81.67518 116.97896 17.54728 1.000 186.37843 H ? A ? 2 1
   ATOM 41 HD2 . HIS A 117 ? 80.43655 119.29257 20.43583 1.000 176.76946 H ? A ? 2 1
   ATOM 42 HE1 . HIS A 117 ? 77.15955 116.72346 19.41117 1.000 175.34275 H ? A ? 2 1
   ATOM 43 HE2 . HIS A 117 ? 77.84794 118.75437 20.73979 1.000 163.13443 H ? A ? 2 1
   ATOM 44 N . VAL A 118 ? 83.49696 118.03811 21.23719 1.000 136.58548 N ? A ? 3 1
   ATOM 45 CA . VAL A 118 ? 83.72931 118.38847 22.63742 1.000 129.96790 C ? A ? 3 1
   ATOM 46 C . VAL A 118 ? 83.27752 119.79294 22.91668 1.000 123.34595 C ? A ? 3 1
   ATOM 47 O . VAL A 118 ? 83.48885 120.63838 22.05822 1.000 125.81939 O ? A ? 3 1
   ATOM 48 CB . VAL A 118 ? 85.20600 118.25968 22.94316 1.000 127.91337 C ? A ? 3 1
   ATOM 49 CG1 . VAL A 118 ? 85.47901 118.68010 24.39705 1.000 121.94529 C ? A ? 3 1
   ATOM 50 CG2 . VAL A 118 ? 85.75194 116.80485 22.67595 1.000 128.33576 C ? A ? 3 1
   ATOM 51 H . VAL A 118 ? 84.12305 118.46087 20.55341 1.000 163.71171 H ? A ? 3 1
   ATOM 52 HA . VAL A 118 ? 83.17361 117.72712 23.30167 1.000 155.77062 H ? A ? 3 1
   ATOM 53 HB . VAL A 118 ? 85.77734 118.93688 22.30933 1.000 153.30517 H ? A ? 3 1
   ATOM 54 HG11 . VAL A 118 ? 86.53507 118.53931 24.63522 1.000 146.14348 H ? A ? 3 1
   ATOM 55 HG12 . VAL A 118 ? 85.25640 119.72449 24.59302 1.000 146.14348 H ? A ? 3 1
   ATOM 56 HG13 . VAL A 118 ? 84.94810 118.03485 25.09628 1.000 146.14348 H ? A ? 3 1
   ATOM 57 HG21 . VAL A 118 ? 86.82266 116.74550 22.93272 1.000 153.81204 H ? A ? 3 1
   ATOM 58 HG22 . VAL A 118 ? 85.24626 116.06909 23.29790 1.000 153.81204 H ? A ? 3 1
   ATOM 59 HG23 . VAL A 118 ? 85.66647 116.52016 21.63022 1.000 153.81204 H ? A ? 3 1
   ATOM 60 N . VAL A 119 ? 82.71455 120.07945 24.07798 1.000 113.60164 N ? A ? 4 1
   ATOM 61 CA . VAL A 119 ? 82.39465 121.47169 24.36045 1.000 112.62703 C ? A ? 4 1
   ATOM 62 C . VAL A 119 ? 82.83860 121.93461 25.72343 1.000 110.83604 C ? A ? 4 1
   ATOM 63 O . VAL A 119 ? 82.47553 121.38662 26.74498 1.000 103.83423 O ? A ? 4 1
   ATOM 64 CB . VAL A 119 ? 80.91483 121.63466 24.23377 1.000 119.58696 C ? A ? 4 1
   ATOM 65 CG1 . VAL A 119 ? 80.44876 123.00234 24.75978 1.000 116.96523 C ? A ? 4 1
   ATOM 66 CG2 . VAL A 119 ? 80.46423 121.37618 22.83135 1.000 122.40217 C ? A ? 4 1
   ATOM 67 H . VAL A 119 ? 82.54215 119.35274 24.76601 1.000 136.13110 H ? A ? 4 1
   ATOM 68 HA . VAL A 119 ? 82.84910 122.13846 23.65450 1.000 134.96156 H ? A ? 4 1
   ATOM 69 HB . VAL A 119 ? 80.41144 120.83303 24.72280 1.000 143.31348 H ? A ? 4 1
   ATOM 70 HG11 . VAL A 119 ? 79.36385 123.09601 24.62642 1.000 140.16741 H ? A ? 4 1
   ATOM 71 HG12 . VAL A 119 ? 80.64936 123.10733 25.82755 1.000 140.16741 H ? A ? 4 1
   ATOM 72 HG13 . VAL A 119 ? 80.94588 123.78464 24.19975 1.000 140.16741 H ? A ? 4 1
   ATOM 73 HG21 . VAL A 119 ? 79.39570 121.61856 22.73115 1.000 146.69174 H ? A ? 4 1
   ATOM 74 HG22 . VAL A 119 ? 81.08427 121.95945 22.23774 1.000 146.69174 H ? A ? 4 1
   ATOM 75 HG23 . VAL A 119 ? 80.64322 120.36003 22.52152 1.000 146.69174 H ? A ? 4 1
   ATOM 76 N . ILE A 120 ? 83.61630 122.97159 25.73611 1.000 108.07847 N ? A ? 5 1
   ATOM 77 CA . ILE A 120 ? 83.94235 123.67251 26.94686 1.000 106.07139 C ? A ? 5 1
   ATOM 78 C . ILE A 120 ? 82.94135 124.72991 27.18300 1.000 105.91914 C ? A ? 5 1
   ATOM 79 O . ILE A 120 ? 82.67754 125.42325 26.20750 1.000 108.58092 O ? A ? 5 1
   ATOM 80 CB . ILE A 120 ? 85.30059 124.40519 26.81626 1.000 103.26803 C ? A ? 5 1
   ATOM 81 CG1 . ILE A 120 ? 86.37604 123.55422 26.15926 1.000 102.95418 C ? A ? 5 1
   ATOM 82 CG2 . ILE A 120 ? 85.79351 124.85178 28.21510 1.000 108.72825 C ? A ? 5 1
   ATOM 83 CD1 . ILE A 120 ? 87.77168 124.19387 26.14874 1.000 105.35163 C ? A ? 5 1
   ATOM 84 H . ILE A 120 ? 83.96201 123.32836 24.87517 1.000 129.50329 H ? A ? 5 1
   ATOM 85 HA . ILE A 120 ? 83.94557 122.99837 27.80598 1.000 127.09480 H ? A ? 5 1
   ATOM 86 HB . ILE A 120 ? 85.21174 125.30060 26.22175 1.000 123.73077 H ? A ? 5 1
   ATOM 87 HG12 . ILE A 120 ? 86.48348 122.64428 26.73932 1.000 123.35415 H ? A ? 5 1
   ATOM 88 HG13 . ILE A 120 ? 86.08470 123.30040 25.14465 1.000 123.35415 H ? A ? 5 1
   ATOM 89 HG21 . ILE A 120 ? 86.76826 125.35222 28.24188 1.000 130.28304 H ? A ? 5 1
   ATOM 90 HG22 . ILE A 120 ? 85.08118 125.52344 28.68888 1.000 130.28304 H ? A ? 5 1
   ATOM 91 HG23 . ILE A 120 ? 85.90085 123.97901 28.87176 1.000 130.28304 H ? A ? 5 1
   ATOM 92 HD11 . ILE A 120 ? 88.44282 123.49822 25.65116 1.000 126.23108 H ? A ? 5 1
   ATOM 93 HD12 . ILE A 120 ? 87.72678 125.12658 25.58539 1.000 126.23108 H ? A ? 5 1
   ATOM 94 HD13 . ILE A 120 ? 88.19132 124.32737 27.15347 1.000 126.23108 H ? A ? 5 1
   ATOM 95 N . CYS A 121 ? 82.48569 124.99185 28.39570 1.000 103.34667 N ? A ? 6 1
   ATOM 96 CA . CYS A 121 ? 81.69139 126.17999 28.59637 1.000 106.90956 C ? A ? 6 1
   ATOM 97 C . CYS A 121 ? 82.15557 126.95563 29.77512 1.000 107.01595 C ? A ? 6 1
   ATOM 98 O . CYS A 121 ? 81.95413 126.56148 30.90116 1.000 111.31270 O ? A ? 6 1
   ATOM 99 CB . CYS A 121 ? 80.16301 125.90680 28.55088 1.000 113.75540 C ? A ? 6 1
   ATOM 100 SG . CYS A 121 ? 79.39079 124.75394 29.70253 1.000 89.86720 S ? A ? 6 1
   ATOM 101 H . CYS A 121 ? 82.66674 124.39824 29.18878 1.000 123.82513 H ? A ? 6 1
   ATOM 102 HA . CYS A 121 ? 81.84646 126.87475 27.77374 1.000 128.10061 H ? A ? 6 1
   ATOM 103 HB2 . CYS A 121 ? 79.67148 126.85142 28.78442 1.000 136.31561 H ? A ? 6 1
   ATOM 104 HB3 . CYS A 121 ? 79.88630 125.56863 27.56133 1.000 136.31561 H ? A ? 6 1
   ATOM 105 HG . CYS A 121 ? 78.07563 124.84124 29.53757 1.000 107.64977 H ? A ? 6 1
   ATOM 106 N . GLY A 122 ? 82.72700 128.09301 29.47335 1.000 102.17214 N ? A ? 7 1
   ATOM 107 CA . GLY A 122 ? 83.33324 128.94824 30.46007 1.000 96.75280 C ? A ? 7 1
   ATOM 108 C . GLY A 122 ? 84.78247 129.20349 30.10686 1.000 97.96392 C ? A ? 7 1
   ATOM 109 O . GLY A 122 ? 85.38833 128.36150 29.43671 1.000 113.33392 O ? A ? 7 1
   ATOM 110 H . GLY A 122 ? 82.80360 128.38399 28.51130 1.000 122.41571 H ? A ? 7 1
   ATOM 111 HA2 . GLY A 122 ? 82.81382 129.89319 30.42315 1.000 115.91249 H ? A ? 7 1
   ATOM 112 HA3 . GLY A 122 ? 83.30746 128.51774 31.43320 1.000 115.91249 H ? A ? 7 1
   ATOM 113 N . TRP A 123 ? 85.26789 130.43228 30.32209 1.000 93.86585 N ? A ? 8 1
   ATOM 114 CA . TRP A 123 ? 86.65698 130.86687 30.15973 1.000 97.14574 C ? A ? 8 1
   ATOM 115 C . TRP A 123 ? 87.45852 131.00937 31.50748 1.000 93.52786 C ? A ? 8 1
   ATOM 116 O . TRP A 123 ? 86.89242 131.24546 32.57766 1.000 85.54720 O ? A ? 8 1
   ATOM 117 CB . TRP A 123 ? 86.74904 132.21405 29.43737 1.000 108.54551 C ? A ? 8 1
   ATOM 118 CG . TRP A 123 ? 88.09300 132.61024 28.93662 1.000 99.41689 C ? A ? 8 1
   ATOM 119 CD1 . TRP A 123 ? 88.87925 133.50689 29.53671 1.000 101.35783 C ? A ? 8 1
   ATOM 120 CD2 . TRP A 123 ? 88.81312 132.10750 27.78559 1.000 103.71414 C ? A ? 8 1
   ATOM 121 NE1 . TRP A 123 ? 90.07534 133.49839 28.88081 1.000 107.08746 N ? A ? 8 1
   ATOM 122 CE2 . TRP A 123 ? 90.10301 132.65801 27.80762 1.000 103.59229 C ? A ? 8 1
   ATOM 123 CE3 . TRP A 123 ? 88.54184 131.15137 26.80982 1.000 106.18161 C ? A ? 8 1
   ATOM 124 CZ2 . TRP A 123 ? 91.08956 132.36286 26.87498 1.000 104.16447 C ? A ? 8 1
   ATOM 125 CZ3 . TRP A 123 ? 89.49410 130.81348 25.84564 1.000 104.78366 C ? A ? 8 1
   ATOM 126 CH2 . TRP A 123 ? 90.74197 131.47029 25.86125 1.000 101.06726 C ? A ? 8 1
   ATOM 127 H . TRP A 123 ? 84.65383 131.11886 30.73869 1.000 112.44816 H ? A ? 8 1
   ATOM 128 HA . TRP A 123 ? 87.11633 130.14224 29.49075 1.000 116.38402 H ? A ? 8 1
   ATOM 129 HB2 . TRP A 123 ? 86.09139 132.24388 28.57124 1.000 130.06374 H ? A ? 8 1
   ATOM 130 HB3 . TRP A 123 ? 86.40451 133.00315 30.11877 1.000 130.06374 H ? A ? 8 1
   ATOM 131 HD1 . TRP A 123 ? 88.65220 134.07533 30.43642 1.000 121.43853 H ? A ? 8 1
   ATOM 132 HE1 . TRP A 123 ? 90.84737 134.07475 29.21337 1.000 128.31409 H ? A ? 8 1
   ATOM 133 HE3 . TRP A 123 ? 87.59090 130.64592 26.84942 1.000 127.22706 H ? A ? 8 1
   ATOM 134 HZ2 . TRP A 123 ? 92.07151 132.83128 26.92364 1.000 124.80649 H ? A ? 8 1
   ATOM 135 HZ3 . TRP A 123 ? 89.27692 130.02644 25.13259 1.000 125.54952 H ? A ? 8 1
   ATOM 136 HH2 . TRP A 123 ? 91.49606 131.23902 25.13492 1.000 121.08984 H ? A ? 8 1
   ATOM 137 N . SER A 124 ? 88.80205 130.87373 31.32386 1.000 105.00938 N ? A ? 9 1
   ATOM 138 CA . SER A 124 ? 89.83488 130.50416 32.32010 1.000 97.75081 C ? A ? 9 1
   ATOM 139 C . SER A 124 ? 91.18038 130.75320 31.76695 1.000 95.48058 C ? A ? 9 1
   ATOM 140 O . SER A 124 ? 91.42631 130.31148 30.62776 1.000 103.95664 O ? A ? 9 1
   ATOM 141 CB . SER A 124 ? 89.81436 128.93521 32.53777 1.000 99.93002 C ? A ? 9 1
   ATOM 142 OG . SER A 124 ? 90.01571 128.45894 33.88504 1.000 96.69950 O ? A ? 9 1
   ATOM 143 H . SER A 124 ? 89.12388 130.87560 30.36576 1.000 125.82039 H ? A ? 9 1
   ATOM 144 HA . SER A 124 ? 89.67646 131.08168 33.21412 1.000 117.11010 H ? A ? 9 1
   ATOM 145 HB2 . SER A 124 ? 88.85350 128.55573 32.17491 1.000 119.72516 H ? A ? 9 1
   ATOM 146 HB3 . SER A 124 ? 90.58621 128.44458 31.94428 1.000 119.72516 H ? A ? 9 1
   ATOM 147 HG . SER A 124 ? 89.40011 127.72886 34.07621 1.000 115.84853 H ? A ? 9 1
   ATOM 148 N . GLU A 125 ? 92.11945 131.28310 32.52612 1.000 99.39618 N ? A ? 10 1
   ATOM 149 CA . GLU A 125 ? 93.55325 131.25789 32.03978 1.000 112.22512 C ? A ? 10 1
   ATOM 150 C . GLU A 125 ? 94.09485 129.88511 31.58072 1.000 97.28056 C ? A ? 10 1
   ATOM 151 O . GLU A 125 ? 95.04391 129.84763 30.79741 1.000 97.72051 O ? A ? 10 1
   ATOM 152 CB . GLU A 125 ? 94.46065 131.86894 33.09108 1.000 109.47194 C ? A ? 10 1
   ATOM 153 CG . GLU A 125 ? 95.06218 133.15147 32.66176 1.000 112.21117 C ? A ? 10 1
   ATOM 154 CD . GLU A 125 ? 94.20072 134.41158 32.95157 1.000 125.62071 C ? A ? 10 1
   ATOM 155 OE1 . GLU A 125 ? 93.51657 134.61044 33.98320 1.000 126.66918 O ? A ? 10 1
   ATOM 156 OE2 . GLU A 125 ? 94.38367 135.23081 32.02933 1.000 129.52373 O ? A ? 10 1
   ATOM 157 H . GLU A 125 ? 91.91380 131.55134 33.47545 1.000 119.08455 H ? A ? 10 1
   ATOM 158 HA . GLU A 125 ? 93.61674 131.89062 31.15445 1.000 134.47928 H ? A ? 10 1
   ATOM 159 HB2 . GLU A 125 ? 93.88065 132.07318 33.99371 1.000 131.17546 H ? A ? 10 1
   ATOM 160 HB3 . GLU A 125 ? 95.28700 131.19714 33.32612 1.000 131.17546 H ? A ? 10 1
   ATOM 161 HG2 . GLU A 125 ? 95.92122 133.16300 33.28382 1.000 134.46253 H ? A ? 10 1
   ATOM 162 HG3 . GLU A 125 ? 95.41070 133.14184 31.62077 1.000 134.46253 H ? A ? 10 1
   ATOM 163 N . SER A 126 ? 93.40149 128.80643 31.92224 1.000 88.44100 N ? A ? 11 1
   ATOM 164 CA . SER A 126 ? 93.67250 127.47157 31.49893 1.000 100.21026 C ? A ? 11 1
   ATOM 165 C . SER A 126 ? 92.72614 126.95589 30.47923 1.000 100.82010 C ? A ? 11 1
   ATOM 166 O . SER A 126 ? 92.65911 125.72334 30.23039 1.000 101.05760 O ? A ? 11 1
   ATOM 167 CB . SER A 126 ? 93.75586 126.42146 32.61779 1.000 100.73027 C ? A ? 11 1
   ATOM 168 OG . SER A 126 ? 92.45700 126.15802 33.18481 1.000 101.08826 O ? A ? 11 1
   ATOM 169 H . SER A 126 ? 92.55589 128.95586 32.42917 1.000 105.93833 H ? A ? 11 1
   ATOM 170 HA . SER A 126 ? 94.65063 127.48415 31.01997 1.000 120.06144 H ? A ? 11 1
   ATOM 171 HB2 . SER A 126 ? 94.11336 125.49478 32.20009 1.000 120.68546 H ? A ? 11 1
   ATOM 172 HB3 . SER A 126 ? 94.62026 126.58265 33.25396 1.000 120.68546 H ? A ? 11 1
   ATOM 173 HG . SER A 126 ? 92.54743 125.75291 34.06388 1.000 121.11504 H ? A ? 11 1
   ATOM 174 N . THR A 127 ? 92.11043 127.88381 29.77653 1.000 95.48451 N ? A ? 12 1
   ATOM 175 CA . THR A 127 ? 91.38934 127.47302 28.56005 1.000 99.62898 C ? A ? 12 1
   ATOM 176 C . THR A 127 ? 92.40045 127.48873 27.50017 1.000 99.93233 C ? A ? 12 1
   ATOM 177 O . THR A 127 ? 92.48509 126.56826 26.72387 1.000 100.06723 O ? A ? 12 1
   ATOM 178 CB . THR A 127 ? 90.09686 128.25597 28.21269 1.000 92.01825 C ? A ? 12 1
   ATOM 179 OG1 . THR A 127 ? 89.32102 128.26780 29.36585 1.000 83.11720 O ? A ? 12 1
   ATOM 180 CG2 . THR A 127 ? 89.27410 127.56589 27.11490 1.000 99.67656 C ? A ? 12 1
   ATOM 181 H . THR A 127 ? 92.17981 128.85087 30.03157 1.000 114.39055 H ? A ? 12 1
   ATOM 182 HA . THR A 127 ? 91.07760 126.43984 28.67097 1.000 119.36391 H ? A ? 12 1
   ATOM 183 HB . THR A 127 ? 90.31008 129.26576 27.92397 1.000 110.23104 H ? A ? 12 1
   ATOM 184 HG1 . THR A 127 ? 88.55834 128.83932 29.29628 1.000 99.54977 H ? A ? 12 1
   ATOM 185 HG21 . THR A 127 ? 88.34556 128.11765 26.94264 1.000 119.42101 H ? A ? 12 1
   ATOM 186 HG22 . THR A 127 ? 89.81810 127.46057 26.19505 1.000 119.42101 H ? A ? 12 1
   ATOM 187 HG23 . THR A 127 ? 88.94350 126.57680 27.47871 1.000 119.42101 H ? A ? 12 1
   ATOM 188 N . LEU A 128 ? 93.20919 128.55991 27.52739 1.000 105.06829 N ? A ? 13 1
   ATOM 189 CA . LEU A 128 ? 94.24547 128.84599 26.55109 1.000 105.16428 C ? A ? 13 1
   ATOM 190 C . LEU A 128 ? 95.04072 127.57936 26.38647 1.000 107.48326 C ? A ? 13 1
   ATOM 191 O . LEU A 128 ? 95.20659 127.10538 25.25790 1.000 107.49103 O ? A ? 13 1
   ATOM 192 CB . LEU A 128 ? 94.85617 130.14432 27.03357 1.000 109.45204 C ? A ? 13 1
   ATOM 193 CG . LEU A 128 ? 96.29553 130.48487 26.61729 1.000 117.21571 C ? A ? 13 1
   ATOM 194 CD1 . LEU A 128 ? 96.37905 131.88245 25.95334 1.000 105.33887 C ? A ? 13 1
   ATOM 195 CD2 . LEU A 128 ? 97.24489 130.47427 27.86158 1.000 123.44555 C ? A ? 13 1
   ATOM 196 H . LEU A 128 ? 92.91380 129.34895 28.10562 1.000 125.89108 H ? A ? 13 1
   ATOM 197 HA . LEU A 128 ? 93.84969 129.06890 25.54782 1.000 126.00627 H ? A ? 13 1
   ATOM 198 HB2 . LEU A 128 ? 94.22283 130.95848 26.67894 1.000 131.15158 H ? A ? 13 1
   ATOM 199 HB3 . LEU A 128 ? 94.80686 130.15565 28.12476 1.000 131.15158 H ? A ? 13 1
   ATOM 200 HG . LEU A 128 ? 96.62696 129.75424 25.87867 1.000 140.46799 H ? A ? 13 1
   ATOM 201 HD11 . LEU A 128 ? 97.40904 132.11438 25.69251 1.000 126.21577 H ? A ? 13 1
   ATOM 202 HD12 . LEU A 128 ? 95.78620 131.91299 25.03653 1.000 126.21577 H ? A ? 13 1
   ATOM 203 HD13 . LEU A 128 ? 96.03409 132.65653 26.64458 1.000 126.21577 H ? A ? 13 1
   ATOM 204 HD21 . LEU A 128 ? 98.26050 130.68898 27.57388 1.000 147.94379 H ? A ? 13 1
   ATOM 205 HD22 . LEU A 128 ? 96.91505 131.18123 28.62847 1.000 147.94379 H ? A ? 13 1
   ATOM 206 HD23 . LEU A 128 ? 97.21150 129.46180 28.28706 1.000 147.94379 H ? A ? 13 1
   ATOM 207 N . GLU A 129 ? 95.28036 126.95286 27.51980 1.000 110.26217 N ? A ? 14 1
   ATOM 208 CA . GLU A 129 ? 95.93877 125.65395 27.62630 1.000 111.72628 C ? A ? 14 1
   ATOM 209 C . GLU A 129 ? 95.06889 124.44475 27.30024 1.000 108.00535 C ? A ? 14 1
   ATOM 210 O . GLU A 129 ? 95.52141 123.61277 26.52728 1.000 104.63086 O ? A ? 14 1
   ATOM 211 CB . GLU A 129 ? 96.58520 125.61158 29.03504 1.000 107.92306 C ? A ? 14 1
   ATOM 212 CG . GLU A 129 ? 97.34140 124.34046 29.18534 1.000 117.27804 C ? A ? 14 1
   ATOM 213 CD . GLU A 129 ? 98.24417 124.04434 27.96854 1.000 124.27375 C ? A ? 14 1
   ATOM 214 OE1 . GLU A 129 ? 98.79578 124.99811 27.33653 1.000 121.75368 O ? A ? 14 1
   ATOM 215 OE2 . GLU A 129 ? 98.43333 122.83897 27.65875 1.000 119.84615 O ? A ? 14 1
   ATOM 216 H . GLU A 129 ? 94.94252 127.40065 28.35238 1.000 132.12374 H ? A ? 14 1
   ATOM 217 HA . GLU A 129 ? 96.71550 125.69060 26.86301 1.000 133.88067 H ? A ? 14 1
   ATOM 218 HB2 . GLU A 129 ? 97.25973 126.47393 29.16168 1.000 129.31680 H ? A ? 14 1
   ATOM 219 HB3 . GLU A 129 ? 95.83542 125.66762 29.81938 1.000 129.31680 H ? A ? 14 1
   ATOM 220 HG2 . GLU A 129 ? 97.95016 124.43952 30.08906 1.000 140.54278 H ? A ? 14 1
   ATOM 221 HG3 . GLU A 129 ? 96.63465 123.53279 29.32178 1.000 140.54278 H ? A ? 14 1
   ATOM 222 N . CYS A 130 ? 93.79878 124.46910 27.79377 1.000 109.76299 N ? A ? 15 1
   ATOM 223 CA . CYS A 130 ? 92.71245 123.45238 27.57561 1.000 110.63215 C ? A ? 15 1
   ATOM 224 C . CYS A 130 ? 92.58096 123.24818 26.05792 1.000 110.95854 C ? A ? 15 1
   ATOM 225 O . CYS A 130 ? 92.98887 122.24166 25.50302 1.000 110.56616 O ? A ? 15 1
   ATOM 226 CB . CYS A 130 ? 91.36979 123.80754 28.27676 1.000 105.23363 C ? A ? 15 1
   ATOM 227 SG . CYS A 130 ? 90.19637 122.50114 28.61755 1.000 100.60513 S ? A ? 15 1
   ATOM 228 H . CYS A 130 ? 93.55277 125.24542 28.39664 1.000 131.52472 H ? A ? 15 1
   ATOM 229 HA . CYS A 130 ? 93.04781 122.51833 28.01617 1.000 132.56772 H ? A ? 15 1
   ATOM 230 HB2 . CYS A 130 ? 91.56760 124.19772 29.24989 1.000 126.08949 H ? A ? 15 1
   ATOM 231 HB3 . CYS A 130 ? 90.86892 124.56453 27.69131 1.000 126.08949 H ? A ? 15 1
   ATOM 232 HG . CYS A 130 ? 89.26877 123.34414 29.24177 1.000 120.53529 H ? A ? 15 1
   ATOM 233 N . LEU A 131 ? 92.31503 124.33282 25.34231 1.000 109.86723 N ? A ? 16 1
   ATOM 234 CA . LEU A 131 ? 92.08875 124.41879 23.92517 1.000 109.67606 C ? A ? 16 1
   ATOM 235 C . LEU A 131 ? 93.19779 123.80122 23.10929 1.000 111.28453 C ? A ? 16 1
   ATOM 236 O . LEU A 131 ? 92.96581 123.36661 21.96342 1.000 111.49213 O ? A ? 16 1
   ATOM 237 CB . LEU A 131 ? 91.94581 125.92845 23.59846 1.000 114.77094 C ? A ? 16 1
   ATOM 238 CG . LEU A 131 ? 90.79599 126.31483 22.65047 1.000 133.48104 C ? A ? 16 1
   ATOM 239 CD1 . LEU A 131 ? 91.04727 125.54963 21.34817 1.000 130.23390 C ? A ? 16 1
   ATOM 240 CD2 . LEU A 131 ? 89.35153 126.13203 23.20093 1.000 125.74465 C ? A ? 16 1
   ATOM 241 H . LEU A 131 ? 92.27871 125.20067 25.85888 1.000 131.64981 H ? A ? 16 1
   ATOM 242 HA . LEU A 131 ? 91.18350 123.87948 23.73165 1.000 131.42040 H ? A ? 16 1
   ATOM 243 HB2 . LEU A 131 ? 91.72074 126.49981 24.49424 1.000 137.53426 H ? A ? 16 1
   ATOM 244 HB3 . LEU A 131 ? 92.88193 126.33619 23.21620 1.000 137.53426 H ? A ? 16 1
   ATOM 245 HG . LEU A 131 ? 90.85523 127.39057 22.42008 1.000 159.98638 H ? A ? 16 1
   ATOM 246 HD11 . LEU A 131 ? 90.35204 125.91413 20.61383 1.000 156.08981 H ? A ? 16 1
   ATOM 247 HD12 . LEU A 131 ? 92.01972 125.77099 20.97047 1.000 156.08981 H ? A ? 16 1
   ATOM 248 HD13 . LEU A 131 ? 90.95507 124.48088 21.46631 1.000 156.08981 H ? A ? 16 1
   ATOM 249 HD21 . LEU A 131 ? 88.57796 126.38950 22.46475 1.000 150.70271 H ? A ? 16 1
   ATOM 250 HD22 . LEU A 131 ? 89.22924 125.08973 23.47901 1.000 150.70271 H ? A ? 16 1
   ATOM 251 HD23 . LEU A 131 ? 89.19602 126.73374 24.10450 1.000 150.70271 H ? A ? 16 1
   ATOM 252 N . ARG A 132 ? 94.40631 123.84846 23.67978 1.000 113.17643 N ? A ? 17 1
   ATOM 253 CA . ARG A 132 ? 95.56321 123.50008 22.91717 1.000 116.84858 C ? A ? 17 1
   ATOM 254 C . ARG A 132 ? 95.47409 122.06055 22.46036 1.000 122.95249 C ? A ? 17 1
   ATOM 255 O . ARG A 132 ? 95.15475 121.70011 21.28965 1.000 123.32459 O ? A ? 17 1
   ATOM 256 CB . ARG A 132 ? 96.77421 123.80095 23.81517 1.000 125.39813 C ? A ? 17 1
   ATOM 257 CG . ARG A 132 ? 98.10858 123.59080 23.07459 1.000 138.65000 C ? A ? 17 1
   ATOM 258 CD . ARG A 132 ? 99.28677 123.53074 24.04092 1.000 142.78043 C ? A ? 17 1
   ATOM 259 NE . ARG A 132 ? 100.49645 124.11133 23.41821 1.000 154.08226 N ? A ? 17 1
   ATOM 260 CZ . ARG A 132 ? 101.70813 124.18893 24.00578 1.000 150.27720 C ? A ? 17 1
   ATOM 261 NH1 . ARG A 132 ? 101.92744 123.60485 25.16547 1.000 158.56672 N ? A ? 17 1
   ATOM 262 NH2 . ARG A 132 ? 102.72900 124.84219 23.44214 1.000 164.06656 N ? A ? 17 1
   ATOM 263 H . ARG A 132 ? 94.50766 124.15922 24.64224 1.000 135.62085 H ? A ? 17 1
   ATOM 264 HA . ARG A 132 ? 95.58536 124.09626 22.02058 1.000 140.02743 H ? A ? 17 1
   ATOM 265 HB2 . ARG A 132 ? 96.72529 124.84048 24.15383 1.000 150.28688 H ? A ? 17 1
   ATOM 266 HB3 . ARG A 132 ? 96.81910 123.17678 24.70542 1.000 150.28688 H ? A ? 17 1
   ATOM 267 HG2 . ARG A 132 ? 98.12624 122.67524 22.48791 1.000 166.18913 H ? A ? 17 1
   ATOM 268 HG3 . ARG A 132 ? 98.27143 124.42289 22.38287 1.000 166.18913 H ? A ? 17 1
   ATOM 269 HD2 . ARG A 132 ? 99.03851 124.09504 24.94361 1.000 171.14565 H ? A ? 17 1
   ATOM 270 HD3 . ARG A 132 ? 99.47657 122.48351 24.30463 1.000 171.14565 H ? A ? 17 1
   ATOM 271 HE . ARG A 132 ? 100.32974 124.65278 22.59141 1.000 184.70784 H ? A ? 17 1
   ATOM 272 HH11 . ARG A 132 ? 101.11880 123.23336 25.67757 1.000 190.08919 H ? A ? 17 1
   ATOM 273 HH12 . ARG A 132 ? 102.78183 123.67846 25.68592 1.000 190.08919 H ? A ? 17 1
   ATOM 274 HH21 . ARG A 132 ? 102.60750 125.36776 22.59708 1.000 196.68901 H ? A ? 17 1
   ATOM 275 HH22 . ARG A 132 ? 103.60630 124.87715 23.92781 1.000 196.68901 H ? A ? 17 1
   ATOM 276 N . GLU A 133 ? 95.78617 121.27786 23.49132 1.000 122.52159 N ? A ? 18 1
   ATOM 277 CA . GLU A 133 ? 96.00446 119.85281 23.42928 1.000 124.99839 C ? A ? 18 1
   ATOM 278 C . GLU A 133 ? 94.72688 119.08805 23.18596 1.000 117.65767 C ? A ? 18 1
   ATOM 279 O . GLU A 133 ? 94.70293 117.84921 23.35349 1.000 115.71418 O ? A ? 18 1
   ATOM 280 CB . GLU A 133 ? 96.77121 119.29626 24.65194 1.000 128.21855 C ? A ? 18 1
   ATOM 281 CG . GLU A 133 ? 96.07425 119.48118 25.99547 1.000 123.62527 C ? A ? 18 1
   ATOM 282 CD . GLU A 133 ? 96.89066 118.75478 27.10241 1.000 127.09575 C ? A ? 18 1
   ATOM 283 OE1 . GLU A 133 ? 97.96707 119.30665 27.42077 1.000 135.00397 O ? A ? 18 1
   ATOM 284 OE2 . GLU A 133 ? 96.65202 117.57257 27.46339 1.000 116.05559 O ? A ? 18 1
   ATOM 285 H . GLU A 133 ? 95.96241 121.70764 24.39466 1.000 146.83505 H ? A ? 18 1
   ATOM 286 HA . GLU A 133 ? 96.61318 119.63540 22.55287 1.000 149.80720 H ? A ? 18 1
   ATOM 287 HB2 . GLU A 133 ? 96.94779 118.21753 24.48517 1.000 153.67139 H ? A ? 18 1
   ATOM 288 HB3 . GLU A 133 ? 97.75789 119.75218 24.68011 1.000 153.67139 H ? A ? 18 1
   ATOM 289 HG2 . GLU A 133 ? 95.93854 120.54250 26.20116 1.000 148.15946 H ? A ? 18 1
   ATOM 290 HG3 . GLU A 133 ? 95.15997 118.98262 25.80311 1.000 148.15946 H ? A ? 18 1
   ATOM 291 N . LEU A 134 ? 93.75201 119.83835 22.66605 1.000 115.38113 N ? A ? 19 1
   ATOM 292 CA . LEU A 134 ? 92.40729 119.42617 22.63170 1.000 118.56419 C ? A ? 19 1
   ATOM 293 C . LEU A 134 ? 91.93760 119.45606 21.21762 1.000 126.88209 C ? A ? 19 1
   ATOM 294 O . LEU A 134 ? 90.71983 119.36924 20.99273 1.000 128.50929 O ? A ? 19 1
   ATOM 295 CB . LEU A 134 ? 91.62540 120.35123 23.52996 1.000 112.10135 C ? A ? 19 1
   ATOM 296 CG . LEU A 134 ? 90.56238 119.75547 24.50017 1.000 114.46259 C ? A ? 19 1
   ATOM 297 CD1 . LEU A 134 ? 90.35698 120.59746 25.84275 1.000 106.57244 C ? A ? 19 1
   ATOM 298 CD2 . LEU A 134 ? 89.20426 119.55984 23.77174 1.000 118.72384 C ? A ? 19 1
   ATOM 299 H . LEU A 134 ? 93.95721 120.76669 22.34472 1.000 138.26648 H ? A ? 19 1
   ATOM 300 HA . LEU A 134 ? 92.34040 118.40056 23.00566 1.000 142.08617 H ? A ? 19 1
   ATOM 301 HB2 . LEU A 134 ? 92.34790 120.77217 24.15637 1.000 134.33075 H ? A ? 19 1
   ATOM 302 HB3 . LEU A 134 ? 91.16388 121.13592 22.94957 1.000 134.33075 H ? A ? 19 1
   ATOM 303 HG . LEU A 134 ? 90.87936 118.73931 24.78474 1.000 137.16424 H ? A ? 19 1
   ATOM 304 HD11 . LEU A 134 ? 89.61258 120.09931 26.47707 1.000 127.69606 H ? A ? 19 1
   ATOM 305 HD12 . LEU A 134 ? 91.28074 120.61308 26.41016 1.000 127.69606 H ? A ? 19 1
   ATOM 306 HD13 . LEU A 134 ? 90.05192 121.61021 25.65185 1.000 127.69606 H ? A ? 19 1
   ATOM 307 HD21 . LEU A 134 ? 88.51081 119.08450 24.47016 1.000 142.27774 H ? A ? 19 1
   ATOM 308 HD22 . LEU A 134 ? 88.78027 120.50301 23.46641 1.000 142.27774 H ? A ? 19 1
   ATOM 309 HD23 . LEU A 134 ? 89.29030 118.88448 22.91263 1.000 142.27774 H ? A ? 19 1
   ATOM 310 N . ARG A 135 ? 92.85055 119.61623 20.24831 1.000 128.92651 N ? A ? 20 1
   ATOM 311 CA . ARG A 135 ? 92.37504 119.82121 18.91825 1.000 138.34870 C ? A ? 20 1
   ATOM 312 C . ARG A 135 ? 91.69302 118.56012 18.31401 1.000 144.14697 C ? A ? 20 1
   ATOM 313 O . ARG A 135 ? 92.16994 117.93842 17.40323 1.000 144.72356 O ? A ? 20 1
   ATOM 314 CB . ARG A 135 ? 93.57203 120.39590 18.21225 1.000 146.70776 C ? A ? 20 1
   ATOM 315 CG . ARG A 135 ? 92.92904 121.01335 16.96352 1.000 152.15847 C ? A ? 20 1
   ATOM 316 CD . ARG A 135 ? 93.22618 120.20728 15.68068 1.000 160.34716 C ? A ? 20 1
   ATOM 317 NE . ARG A 135 ? 92.48370 120.69206 14.45250 1.000 148.96011 N ? A ? 20 1
   ATOM 318 CZ . ARG A 135 ? 92.94660 120.71474 13.18007 1.000 170.71801 C ? A ? 20 1
   ATOM 319 NH1 . ARG A 135 ? 94.18917 120.29555 12.89811 1.000 184.27134 N ? A ? 20 1
   ATOM 320 NH2 . ARG A 135 ? 92.17788 121.13803 12.17147 1.000 183.86818 N ? A ? 20 1
   ATOM 321 H . ARG A 135 ? 93.84068 119.58268 20.45454 1.000 154.52095 H ? A ? 20 1
   ATOM 322 HA . ARG A 135 ? 91.57359 120.55240 18.96682 1.000 165.82757 H ? A ? 20 1
   ATOM 323 HB2 . ARG A 135 ? 94.06458 121.16015 18.81148 1.000 175.85844 H ? A ? 20 1
   ATOM 324 HB3 . ARG A 135 ? 94.27103 119.59668 17.94047 1.000 175.85844 H ? A ? 20 1
   ATOM 325 HG2 . ARG A 135 ? 91.83989 121.11192 17.02803 1.000 182.39929 H ? A ? 20 1
   ATOM 326 HG3 . ARG A 135 ? 93.35897 122.00500 16.82868 1.000 182.39929 H ? A ? 20 1
   ATOM 327 HD2 . ARG A 135 ? 94.30891 120.24833 15.53494 1.000 192.22572 H ? A ? 20 1
   ATOM 328 HD3 . ARG A 135 ? 92.99873 119.15858 15.80958 1.000 192.22572 H ? A ? 20 1
   ATOM 329 HE . ARG A 135 ? 91.51285 120.91589 14.60561 1.000 178.56126 H ? A ? 20 1
   ATOM 330 HH11 . ARG A 135 ? 94.77366 119.95086 13.65432 1.000 220.93474 H ? A ? 20 1
   ATOM 331 HH12 . ARG A 135 ? 94.58230 120.25421 11.97900 1.000 220.93474 H ? A ? 20 1
   ATOM 332 HH21 . ARG A 135 ? 91.21114 121.36641 12.31931 1.000 220.45094 H ? A ? 20 1
   ATOM 333 HH22 . ARG A 135 ? 92.52805 121.08454 11.22943 1.000 220.45094 H ? A ? 20 1
   ATOM 334 N . GLY A 136 ? 90.58782 118.06733 18.80552 1.000 145.11314 N ? A ? 21 1
   ATOM 335 CA . GLY A 136 ? 89.83954 116.98620 18.21542 1.000 141.89944 C ? A ? 21 1
   ATOM 336 C . GLY A 136 ? 88.80938 117.59816 17.29064 1.000 143.82668 C ? A ? 21 1
   ATOM 337 O . GLY A 136 ? 88.82889 118.83842 17.11482 1.000 149.11604 O ? A ? 21 1
   ATOM 338 H . GLY A 136 ? 90.15869 118.55077 19.58326 1.000 173.94489 H ? A ? 21 1
   ATOM 339 HA2 . GLY A 136 ? 90.48030 116.27605 17.68583 1.000 170.08846 H ? A ? 21 1
   ATOM 340 HA3 . GLY A 136 ? 89.30148 116.45312 18.99388 1.000 170.08846 H ? A ? 21 1
   ATOM 341 N . SER A 137 ? 87.93559 116.66424 16.77485 1.000 161.20337 N ? A ? 22 1
   ATOM 342 CA . SER A 137 ? 86.96908 116.85108 15.65511 1.000 167.15056 C ? A ? 22 1
   ATOM 343 C . SER A 137 ? 86.40175 118.33001 15.77961 1.000 159.83599 C ? A ? 22 1
   ATOM 344 O . SER A 137 ? 86.61730 119.22749 14.95012 1.000 147.48219 O ? A ? 22 1
   ATOM 345 CB . SER A 137 ? 85.91710 115.68126 15.49510 1.000 166.59422 C ? A ? 22 1
   ATOM 346 OG . SER A 137 ? 86.40377 114.37822 15.01486 1.000 146.22291 O ? A ? 22 1
   ATOM 347 H . SER A 137 ? 88.03810 115.71098 17.09642 1.000 193.25318 H ? A ? 22 1
   ATOM 348 HA . SER A 137 ? 87.53638 116.81724 14.72441 1.000 200.38981 H ? A ? 22 1
   ATOM 349 HB2 . SER A 137 ? 85.45730 115.52095 16.47076 1.000 199.72219 H ? A ? 22 1
   ATOM 350 HB3 . SER A 137 ? 85.10400 116.05213 14.85152 1.000 199.72219 H ? A ? 22 1
   ATOM 351 HG . SER A 137 ? 85.63559 113.85490 14.75652 1.000 175.27662 H ? A ? 22 1
   ATOM 352 N . GLU A 138 ? 85.86376 118.71551 16.92299 1.000 158.17055 N ? A ? 23 1
   ATOM 353 CA . GLU A 138 ? 85.30693 120.06579 17.06188 1.000 154.50652 C ? A ? 23 1
   ATOM 354 C . GLU A 138 ? 85.30624 120.43155 18.52979 1.000 145.52138 C ? A ? 23 1
   ATOM 355 O . GLU A 138 ? 84.86295 119.67455 19.41508 1.000 142.54483 O ? A ? 23 1
   ATOM 356 CB . GLU A 138 ? 83.85614 120.04979 16.51062 1.000 161.05173 C ? A ? 23 1
   ATOM 357 CG . GLU A 138 ? 83.78509 120.61460 15.08170 1.000 160.03178 C ? A ? 23 1
   ATOM 358 CD . GLU A 138 ? 82.77232 119.84616 14.21341 1.000 166.87662 C ? A ? 23 1
   ATOM 359 OE1 . GLU A 138 ? 82.57022 118.60982 14.38322 1.000 166.83133 O ? A ? 23 1
   ATOM 360 OE2 . GLU A 138 ? 82.21770 120.54590 13.33265 1.000 160.82907 O ? A ? 23 1
   ATOM 361 H . GLU A 138 ? 85.79401 118.08245 17.70478 1.000 189.61380 H ? A ? 23 1
   ATOM 362 HA . GLU A 138 ? 85.90741 120.80999 16.53028 1.000 185.21696 H ? A ? 23 1
   ATOM 363 HB2 . GLU A 138 ? 83.44159 119.03884 16.55028 1.000 193.07121 H ? A ? 23 1
   ATOM 364 HB3 . GLU A 138 ? 83.20688 120.65706 17.13128 1.000 193.07121 H ? A ? 23 1
   ATOM 365 HG2 . GLU A 138 ? 83.55653 121.68938 15.11315 1.000 191.84727 H ? A ? 23 1
   ATOM 366 HG3 . GLU A 138 ? 84.73912 120.58536 14.57354 1.000 191.84727 H ? A ? 23 1
   ATOM 367 N . VAL A 139 ? 85.74840 121.64920 18.75373 1.000 143.82717 N ? A ? 24 1
   ATOM 368 CA . VAL A 139 ? 85.68242 122.16112 20.11978 1.000 138.73859 C ? A ? 24 1
   ATOM 369 C . VAL A 139 ? 84.85376 123.43871 20.18426 1.000 129.14404 C ? A ? 24 1
   ATOM 370 O . VAL A 139 ? 85.14195 124.38552 19.44049 1.000 136.23687 O ? A ? 24 1
   ATOM 371 CB . VAL A 139 ? 87.07140 122.40993 20.63083 1.000 142.70997 C ? A ? 24 1
   ATOM 372 CG1 . VAL A 139 ? 86.98499 122.97219 22.08192 1.000 131.20481 C ? A ? 24 1
   ATOM 373 CG2 . VAL A 139 ? 87.96505 121.13586 20.45587 1.000 143.67882 C ? A ? 24 1
   ATOM 374 H . VAL A 139 ? 86.07894 122.22214 17.99968 1.000 172.40174 H ? A ? 24 1
   ATOM 375 HA . VAL A 139 ? 85.25315 121.42376 20.80148 1.000 166.29544 H ? A ? 24 1
   ATOM 376 HB . VAL A 139 ? 87.51455 123.17387 19.99220 1.000 171.06110 H ? A ? 24 1
   ATOM 377 HG11 . VAL A 139 ? 88.01260 123.17709 22.41608 1.000 157.25491 H ? A ? 24 1
   ATOM 378 HG12 . VAL A 139 ? 86.45888 123.92357 22.14155 1.000 157.25491 H ? A ? 24 1
   ATOM 379 HG13 . VAL A 139 ? 86.54836 122.23998 22.75663 1.000 157.25491 H ? A ? 24 1
   ATOM 380 HG21 . VAL A 139 ? 88.97607 121.36608 20.80087 1.000 172.22372 H ? A ? 24 1
   ATOM 381 HG22 . VAL A 139 ? 87.57081 120.31688 21.05263 1.000 172.22372 H ? A ? 24 1
   ATOM 382 HG23 . VAL A 139 ? 88.04886 120.82136 19.41377 1.000 172.22372 H ? A ? 24 1
   ATOM 383 N . PHE A 140 ? 83.80180 123.45342 20.99951 1.000 129.57544 N ? A ? 25 1
   ATOM 384 CA . PHE A 140 ? 82.98697 124.61237 21.10796 1.000 125.24316 C ? A ? 25 1
   ATOM 385 C . PHE A 140 ? 83.21827 125.20269 22.48063 1.000 116.23323 C ? A ? 25 1
   ATOM 386 O . PHE A 140 ? 83.35991 124.39863 23.42021 1.000 111.89966 O ? A ? 25 1
   ATOM 387 CB . PHE A 140 ? 81.54587 124.23821 20.81288 1.000 128.31722 C ? A ? 25 1
   ATOM 388 CG . PHE A 140 ? 81.39110 123.71370 19.42755 1.000 135.01302 C ? A ? 25 1
   ATOM 389 CD1 . PHE A 140 ? 81.33612 124.63468 18.37515 1.000 137.06848 C ? A ? 25 1
   ATOM 390 CD2 . PHE A 140 ? 81.30153 122.37025 19.12573 1.000 141.25983 C ? A ? 25 1
   ATOM 391 CE1 . PHE A 140 ? 81.23260 124.25871 17.02283 1.000 134.93132 C ? A ? 25 1
   ATOM 392 CE2 . PHE A 140 ? 81.16282 121.97145 17.76873 1.000 147.02384 C ? A ? 25 1
   ATOM 393 CZ . PHE A 140 ? 81.13544 122.90991 16.70978 1.000 142.51081 C ? A ? 25 1
   ATOM 394 H . PHE A 140 ? 83.60954 122.66591 21.61184 1.000 155.29966 H ? A ? 25 1
   ATOM 395 HA . PHE A 140 ? 83.28199 125.35229 20.36312 1.000 150.10093 H ? A ? 25 1
   ATOM 396 HB2 . PHE A 140 ? 81.12831 123.60784 21.51486 1.000 153.78980 H ? A ? 25 1
   ATOM 397 HB3 . PHE A 140 ? 80.90316 125.11402 20.94242 1.000 153.78980 H ? A ? 25 1
   ATOM 398 HD1 . PHE A 140 ? 81.26914 125.68669 18.62078 1.000 164.29130 H ? A ? 25 1
   ATOM 399 HD2 . PHE A 140 ? 81.35591 121.63820 19.91002 1.000 169.32093 H ? A ? 25 1
   ATOM 400 HE1 . PHE A 140 ? 80.99689 124.99823 16.26322 1.000 161.72671 H ? A ? 25 1
   ATOM 401 HE2 . PHE A 140 ? 81.04006 120.91891 17.51960 1.000 176.23774 H ? A ? 25 1
   ATOM 402 HZ . PHE A 140 ? 80.86667 122.61714 15.69519 1.000 170.82211 H ? A ? 25 1
   ATOM 403 N . VAL A 141 ? 83.19543 126.55014 22.52086 1.000 112.59817 N ? A ? 26 1
   ATOM 404 CA . VAL A 141 ? 83.36443 127.30483 23.72342 1.000 111.54283 C ? A ? 26 1
   ATOM 405 C . VAL A 141 ? 82.22317 128.30303 23.96827 1.000 105.61368 C ? A ? 26 1
   ATOM 406 O . VAL A 141 ? 81.93123 129.18623 23.12488 1.000 103.80468 O ? A ? 26 1
   ATOM 407 CB . VAL A 141 ? 84.70847 128.04102 23.69690 1.000 110.60823 C ? A ? 26 1
   ATOM 408 CG1 . VAL A 141 ? 85.01954 128.38258 25.15342 1.000 110.18205 C ? A ? 26 1
   ATOM 409 CG2 . VAL A 141 ? 85.85073 127.22296 23.14320 1.000 110.20340 C ? A ? 26 1
   ATOM 410 H . VAL A 141 ? 83.12757 127.09989 21.67118 1.000 134.92693 H ? A ? 26 1
   ATOM 411 HA . VAL A 141 ? 83.40487 126.63836 24.56318 1.000 133.66053 H ? A ? 26 1
   ATOM 412 HB . VAL A 141 ? 84.62408 128.96298 23.11965 1.000 132.53901 H ? A ? 26 1
   ATOM 413 HG11 . VAL A 141 ? 85.93857 128.95789 25.19904 1.000 132.02760 H ? A ? 26 1
   ATOM 414 HG12 . VAL A 141 ? 84.22407 129.01105 25.57767 1.000 132.02760 H ? A ? 26 1
   ATOM 415 HG13 . VAL A 141 ? 85.09335 127.50164 25.80158 1.000 132.02760 H ? A ? 26 1
   ATOM 416 HG21 . VAL A 141 ? 86.76476 127.81199 23.22353 1.000 132.05321 H ? A ? 26 1
   ATOM 417 HG22 . VAL A 141 ? 85.97618 126.31602 23.73727 1.000 132.05321 H ? A ? 26 1
   ATOM 418 HG23 . VAL A 141 ? 85.66368 126.98889 22.10386 1.000 132.05321 H ? A ? 26 1
   ATOM 419 N . LEU A 142 ? 81.60601 128.19343 25.13012 1.000 97.28200 N ? A ? 27 1
   ATOM 420 CA . LEU A 142 ? 80.52061 129.11551 25.43335 1.000 112.04850 C ? A ? 27 1
   ATOM 421 C . LEU A 142 ? 81.00479 130.05101 26.47742 1.000 110.38475 C ? A ? 27 1
   ATOM 422 O . LEU A 142 ? 81.37840 129.50960 27.51773 1.000 110.51507 O ? A ? 27 1
   ATOM 423 CB . LEU A 142 ? 79.25475 128.32877 25.87837 1.000 114.51846 C ? A ? 27 1
   ATOM 424 CG . LEU A 142 ? 77.98834 129.03644 26.47678 1.000 110.68280 C ? A ? 27 1
   ATOM 425 CD1 . LEU A 142 ? 77.58823 130.17536 25.56186 1.000 112.96478 C ? A ? 27 1
   ATOM 426 CD2 . LEU A 142 ? 76.75494 128.09571 26.54664 1.000 110.60186 C ? A ? 27 1
   ATOM 427 H . LEU A 142 ? 81.90868 127.53750 25.83590 1.000 116.54753 H ? A ? 27 1
   ATOM 428 HA . LEU A 142 ? 80.24884 129.71159 24.57893 1.000 134.26733 H ? A ? 27 1
   ATOM 429 HB2 . LEU A 142 ? 78.92089 127.75776 25.00823 1.000 137.23129 H ? A ? 27 1
   ATOM 430 HB3 . LEU A 142 ? 79.57099 127.61550 26.63113 1.000 137.23129 H ? A ? 27 1
   ATOM 431 HG . LEU A 142 ? 78.19583 129.39431 27.47881 1.000 132.62849 H ? A ? 27 1
   ATOM 432 HD11 . LEU A 142 ? 76.69077 130.61949 26.00519 1.000 135.36687 H ? A ? 27 1
   ATOM 433 HD12 . LEU A 142 ? 78.36012 130.92166 25.54315 1.000 135.36687 H ? A ? 27 1
   ATOM 434 HD13 . LEU A 142 ? 77.35232 129.79627 24.57859 1.000 135.36687 H ? A ? 27 1
   ATOM 435 HD21 . LEU A 142 ? 75.87871 128.58731 26.94499 1.000 132.53136 H ? A ? 27 1
   ATOM 436 HD22 . LEU A 142 ? 76.52517 127.64826 25.57761 1.000 132.53136 H ? A ? 27 1
   ATOM 437 HD23 . LEU A 142 ? 77.05880 127.32342 27.24357 1.000 132.53136 H ? A ? 27 1
   ATOM 438 N . ALA A 143 ? 80.93042 131.34983 26.18539 1.000 105.00185 N ? A ? 28 1
   ATOM 439 CA . ALA A 143 ? 81.03618 132.33943 27.21572 1.000 103.71232 C ? A ? 28 1
   ATOM 440 C . ALA A 143 ? 80.25218 133.62337 26.97893 1.000 107.88081 C ? A ? 28 1
   ATOM 441 O . ALA A 143 ? 79.84837 133.94032 25.82140 1.000 108.47405 O ? A ? 28 1
   ATOM 442 CB . ALA A 143 ? 82.49063 132.69054 27.22299 1.000 107.90795 C ? A ? 28 1
   ATOM 443 H . ALA A 143 ? 80.56172 131.66601 25.31273 1.000 125.81136 H ? A ? 28 1
   ATOM 444 HA . ALA A 143 ? 80.79094 131.96602 28.21861 1.000 124.26392 H ? A ? 28 1
   ATOM 445 HB1 . ALA A 143 ? 82.71234 133.43992 28.00178 1.000 129.29867 H ? A ? 28 1
   ATOM 446 HB2 . ALA A 143 ? 83.05545 131.79503 27.49363 1.000 129.29867 H ? A ? 28 1
   ATOM 447 HB3 . ALA A 143 ? 82.80786 133.06661 26.25525 1.000 129.29867 H ? A ? 28 1
   ATOM 448 N . GLU A 144 ? 80.13555 134.36093 28.09385 1.000 102.83607 N ? A ? 29 1
   ATOM 449 CA . GLU A 144 ? 79.61218 135.66062 28.01880 1.000 104.42743 C ? A ? 29 1
   ATOM 450 C . GLU A 144 ? 80.65395 136.60767 27.44886 1.000 111.07059 C ? A ? 29 1
   ATOM 451 O . GLU A 144 ? 80.51654 137.14292 26.35601 1.000 114.95853 O ? A ? 29 1
   ATOM 452 CB . GLU A 144 ? 79.08400 136.04551 29.37812 1.000 107.20976 C ? A ? 29 1
   ATOM 453 CG . GLU A 144 ? 77.78281 135.35264 29.76927 1.000 105.19132 C ? A ? 29 1
   ATOM 454 CD . GLU A 144 ? 77.40344 135.68362 31.22878 1.000 101.81117 C ? A ? 29 1
   ATOM 455 OE1 . GLU A 144 ? 78.27845 135.44949 32.09857 1.000 97.94720 O ? A ? 29 1
   ATOM 456 OE2 . GLU A 144 ? 76.24386 136.16000 31.37110 1.000 101.54173 O ? A ? 29 1
   ATOM 457 H . GLU A 144 ? 80.54909 134.08798 28.98582 1.000 123.21241 H ? A ? 29 1
   ATOM 458 HA . GLU A 144 ? 78.77398 135.64948 27.32675 1.000 125.12204 H ? A ? 29 1
   ATOM 459 HB2 . GLU A 144 ? 79.83747 135.89083 30.14775 1.000 128.46085 H ? A ? 29 1
   ATOM 460 HB3 . GLU A 144 ? 78.83329 137.10732 29.34769 1.000 128.46085 H ? A ? 29 1
   ATOM 461 HG2 . GLU A 144 ? 76.96898 135.69324 29.12683 1.000 126.03872 H ? A ? 29 1
   ATOM 462 HG3 . GLU A 144 ? 77.91492 134.27735 29.65559 1.000 126.03872 H ? A ? 29 1
   ATOM 463 N . ASP A 145 ? 81.74556 136.79231 28.13472 1.000 114.11027 N ? A ? 30 1
   ATOM 464 CA . ASP A 145 ? 82.83350 137.76307 27.90019 1.000 122.89674 C ? A ? 30 1
   ATOM 465 C . ASP A 145 ? 83.34070 137.63508 26.45434 1.000 122.23153 C ? A ? 30 1
   ATOM 466 O . ASP A 145 ? 84.17751 136.82147 26.00813 1.000 117.25007 O ? A ? 30 1
   ATOM 467 CB . ASP A 145 ? 83.99074 137.57623 28.92302 1.000 138.20921 C ? A ? 30 1
   ATOM 468 CG . ASP A 145 ? 84.06995 136.09909 29.45238 1.000 121.15020 C ? A ? 30 1
   ATOM 469 OD1 . ASP A 145 ? 83.09293 135.56176 30.04922 1.000 119.64587 O ? A ? 30 1
   ATOM 470 OD2 . ASP A 145 ? 85.06853 135.48767 28.99898 1.000 118.64499 O ? A ? 30 1
   ATOM 471 H . ASP A 145 ? 81.87497 136.21368 28.96645 1.000 136.74145 H ? A ? 30 1
   ATOM 472 HA . ASP A 145 ? 82.46558 138.77166 28.07119 1.000 147.28522 H ? A ? 30 1
   ATOM 473 HB2 . ASP A 145 ? 84.94368 137.82919 28.43707 1.000 165.66018 H ? A ? 30 1
   ATOM 474 HB3 . ASP A 145 ? 83.89515 138.27183 29.75163 1.000 165.66018 H ? A ? 30 1
   ATOM 475 N . GLU A 146 ? 82.77896 138.53742 25.67126 1.000 124.61993 N ? A ? 31 1
   ATOM 476 CA . GLU A 146 ? 83.03072 138.49200 24.24805 1.000 126.33410 C ? A ? 31 1
   ATOM 477 C . GLU A 146 ? 84.54457 138.66546 23.99330 1.000 122.57614 C ? A ? 31 1
   ATOM 478 O . GLU A 146 ? 85.06652 138.27671 22.92863 1.000 118.90762 O ? A ? 31 1
   ATOM 479 CB . GLU A 146 ? 82.20060 139.56917 23.53518 1.000 127.57815 C ? A ? 31 1
   ATOM 480 CG . GLU A 146 ? 82.50081 139.75508 22.00126 1.000 132.33410 C ? A ? 31 1
   ATOM 481 CD . GLU A 146 ? 81.94637 138.67725 20.95270 1.000 135.78149 C ? A ? 31 1
   ATOM 482 OE1 . GLU A 146 ? 81.20120 137.72723 21.31442 1.000 127.43239 O ? A ? 31 1
   ATOM 483 OE2 . GLU A 146 ? 82.25187 138.77801 19.71991 1.000 125.93822 O ? A ? 31 1
   ATOM 484 H . GLU A 146 ? 81.98133 139.01019 26.05966 1.000 149.35305 H ? A ? 31 1
   ATOM 485 HA . GLU A 146 ? 82.71784 137.52621 23.86736 1.000 151.41005 H ? A ? 31 1
   ATOM 486 HB2 . GLU A 146 ? 81.13440 139.36518 23.64675 1.000 152.90292 H ? A ? 31 1
   ATOM 487 HB3 . GLU A 146 ? 82.37470 140.52578 24.05862 1.000 152.90292 H ? A ? 31 1
   ATOM 488 HG2 . GLU A 146 ? 82.16885 140.78583 21.75669 1.000 158.61005 H ? A ? 31 1
   ATOM 489 HG3 . GLU A 146 ? 83.57395 139.83825 21.87820 1.000 158.61005 H ? A ? 31 1
   ATOM 490 N . ASN A 147 ? 85.26219 139.22802 24.98024 1.000 122.05419 N ? A ? 32 1
   ATOM 491 CA . ASN A 147 ? 86.66801 139.52677 24.84668 1.000 121.81779 C ? A ? 32 1
   ATOM 492 C . ASN A 147 ? 87.49521 138.41139 24.24444 1.000 123.82210 C ? A ? 32 1
   ATOM 493 O . ASN A 147 ? 88.46505 138.60097 23.49730 1.000 124.05286 O ? A ? 32 1
   ATOM 494 CB . ASN A 147 ? 87.14442 139.96821 26.23585 1.000 120.75035 C ? A ? 32 1
   ATOM 495 CG . ASN A 147 ? 87.59868 141.45902 26.22218 1.000 133.99463 C ? A ? 32 1
   ATOM 496 OD1 . ASN A 147 ? 88.79426 141.77328 26.33321 1.000 130.98077 O ? A ? 32 1
   ATOM 497 ND2 . ASN A 147 ? 86.67914 142.36920 25.86789 1.000 132.17635 N ? A ? 32 1
   ATOM 498 H . ASN A 147 ? 84.77775 139.52957 25.82450 1.000 146.27416 H ? A ? 32 1
   ATOM 499 HA . ASN A 147 ? 86.76239 140.36030 24.14818 1.000 145.99048 H ? A ? 32 1
   ATOM 500 HB2 . ASN A 147 ? 86.39183 139.81271 27.02266 1.000 144.70956 H ? A ? 32 1
   ATOM 501 HB3 . ASN A 147 ? 88.03229 139.40523 26.49582 1.000 144.70956 H ? A ? 32 1
   ATOM 502 HD21 . ASN A 147 ? 86.89299 143.34855 25.97653 1.000 158.42075 H ? A ? 32 1
   ATOM 503 HD22 . ASN A 147 ? 85.72091 142.07042 25.78356 1.000 158.42075 H ? A ? 32 1
   ATOM 504 N . VAL A 148 ? 87.01961 137.21551 24.47162 1.000 127.38214 N ? A ? 33 1
   ATOM 505 CA . VAL A 148 ? 87.69382 135.99986 24.08262 1.000 122.23870 C ? A ? 33 1
   ATOM 506 C . VAL A 148 ? 87.54601 135.61039 22.63099 1.000 115.43085 C ? A ? 33 1
   ATOM 507 O . VAL A 148 ? 88.49294 135.09014 22.05675 1.000 114.69436 O ? A ? 33 1
   ATOM 508 CB . VAL A 148 ? 87.18290 134.89499 24.99045 1.000 119.58208 C ? A ? 33 1
   ATOM 509 CG1 . VAL A 148 ? 87.87060 133.62734 24.58902 1.000 119.23561 C ? A ? 33 1
   ATOM 510 CG2 . VAL A 148 ? 87.58167 135.17272 26.44754 1.000 119.61171 C ? A ? 33 1
   ATOM 511 H . VAL A 148 ? 86.16001 137.13864 25.02376 1.000 152.66770 H ? A ? 33 1
   ATOM 512 HA . VAL A 148 ? 88.75155 136.16281 24.26963 1.000 146.49557 H ? A ? 33 1
   ATOM 513 HB . VAL A 148 ? 86.10986 134.77658 24.91627 1.000 143.30763 H ? A ? 33 1
   ATOM 514 HG11 . VAL A 148 ? 87.57998 132.83742 25.27117 1.000 142.89187 H ? A ? 33 1
   ATOM 515 HG12 . VAL A 148 ? 87.58762 133.33898 23.58410 1.000 142.89187 H ? A ? 33 1
   ATOM 516 HG13 . VAL A 148 ? 88.95193 133.75380 24.68211 1.000 142.89187 H ? A ? 33 1
   ATOM 517 HG21 . VAL A 148 ? 87.28938 134.35445 27.10256 1.000 143.34318 H ? A ? 33 1
   ATOM 518 HG22 . VAL A 148 ? 88.64914 135.32300 26.55457 1.000 143.34318 H ? A ? 33 1
   ATOM 519 HG23 . VAL A 148 ? 87.06394 136.06059 26.83257 1.000 143.34318 H ? A ? 33 1
   ATOM 520 N . ARG A 149 ? 86.45035 135.96884 21.98569 1.000 115.80787 N ? A ? 34 1
   ATOM 521 CA . ARG A 149 ? 86.17776 135.80588 20.57106 1.000 116.35842 C ? A ? 34 1
   ATOM 522 C . ARG A 149 ? 87.39634 135.54472 19.80342 1.000 111.67589 C ? A ? 34 1
   ATOM 523 O . ARG A 149 ? 87.46565 134.43972 19.30400 1.000 102.81741 O ? A ? 34 1
   ATOM 524 CB . ARG A 149 ? 85.54093 137.12687 20.06157 1.000 118.74748 C ? A ? 34 1
   ATOM 525 CG . ARG A 149 ? 85.20337 137.09370 18.54737 1.000 124.66328 C ? A ? 34 1
   ATOM 526 CD . ARG A 149 ? 83.81716 136.49703 18.29999 1.000 124.90634 C ? A ? 34 1
   ATOM 527 NE . ARG A 149 ? 83.63538 135.95730 16.92785 1.000 121.62986 N ? A ? 34 1
   ATOM 528 CZ . ARG A 149 ? 82.49373 135.43357 16.44746 1.000 124.85910 C ? A ? 34 1
   ATOM 529 NH1 . ARG A 149 ? 81.36523 135.43613 17.11109 1.000 126.70384 N ? A ? 34 1
   ATOM 530 NH2 . ARG A 149 ? 82.45949 134.93268 15.23504 1.000 124.42465 N ? A ? 34 1
   ATOM 531 H . ARG A 149 ? 85.76706 136.49108 22.53980 1.000 138.77858 H ? A ? 34 1
   ATOM 532 HA . ARG A 149 ? 85.52133 134.94875 20.47336 1.000 139.43924 H ? A ? 34 1
   ATOM 533 HB2 . ARG A 149 ? 84.62461 137.32071 20.61382 1.000 142.30611 H ? A ? 34 1
   ATOM 534 HB3 . ARG A 149 ? 86.21379 137.97393 20.25946 1.000 142.30611 H ? A ? 34 1
   ATOM 535 HG2 . ARG A 149 ? 85.24043 138.10809 18.14952 1.000 149.40507 H ? A ? 34 1
   ATOM 536 HG3 . ARG A 149 ? 85.94572 136.49387 18.01581 1.000 149.40507 H ? A ? 34 1
   ATOM 537 HD2 . ARG A 149 ? 83.67083 135.68673 19.01814 1.000 149.69674 H ? A ? 34 1
   ATOM 538 HD3 . ARG A 149 ? 83.06424 137.24265 18.49293 1.000 149.69674 H ? A ? 34 1
   ATOM 539 HE . ARG A 149 ? 84.46874 135.95684 16.37038 1.000 145.76497 H ? A ? 34 1
   ATOM 540 HH11 . ARG A 149 ? 81.40347 135.80414 18.06029 1.000 151.85373 H ? A ? 34 1
   ATOM 541 HH12 . ARG A 149 ? 80.52769 135.01917 16.76791 1.000 151.85373 H ? A ? 34 1
   ATOM 542 HH21 . ARG A 149 ? 83.29230 134.99516 14.67684 1.000 149.11872 H ? A ? 34 1
   ATOM 543 HH22 . ARG A 149 ? 81.60719 134.58992 14.84067 1.000 149.11872 H ? A ? 34 1
   ATOM 544 N . LYS A 150 ? 88.29795 136.57460 19.74544 1.000 117.44305 N ? A ? 35 1
   ATOM 545 CA . LYS A 150 ? 89.57855 136.51754 19.01716 1.000 116.35436 C ? A ? 35 1
   ATOM 546 C . LYS A 150 ? 90.32254 135.24373 19.41476 1.000 114.96555 C ? A ? 35 1
   ATOM 547 O . LYS A 150 ? 90.58464 134.41046 18.54699 1.000 110.88821 O ? A ? 35 1
   ATOM 548 CB . LYS A 150 ? 90.48551 137.81189 19.07876 1.000 112.51774 C ? A ? 35 1
   ATOM 549 CG . LYS A 150 ? 91.25936 138.21469 20.39268 1.000 123.02832 C ? A ? 35 1
   ATOM 550 CD . LYS A 150 ? 92.55056 138.98574 20.14529 1.000 129.76609 C ? A ? 35 1
   ATOM 551 CE . LYS A 150 ? 93.17157 139.08243 21.50730 1.000 133.92616 C ? A ? 35 1
   ATOM 552 NZ . LYS A 150 ? 94.50962 139.59347 21.29068 1.000 127.56819 N ? A ? 35 1
   ATOM 553 H . LYS A 150 ? 88.08512 137.39919 20.29049 1.000 140.74079 H ? A ? 35 1
   ATOM 554 HA . LYS A 150 ? 89.32856 136.33031 17.97508 1.000 139.43437 H ? A ? 35 1
   ATOM 555 HB2 . LYS A 150 ? 91.24221 137.71563 18.29343 1.000 134.83042 H ? A ? 35 1
   ATOM 556 HB3 . LYS A 150 ? 89.86917 138.65562 18.78721 1.000 134.83042 H ? A ? 35 1
   ATOM 557 HG2 . LYS A 150 ? 90.59735 138.79633 21.02668 1.000 147.44311 H ? A ? 35 1
   ATOM 558 HG3 . LYS A 150 ? 91.54982 137.33954 20.96075 1.000 147.44311 H ? A ? 35 1
   ATOM 559 HD2 . LYS A 150 ? 93.19888 138.39966 19.47091 1.000 155.52844 H ? A ? 35 1
   ATOM 560 HD3 . LYS A 150 ? 92.32754 139.97578 19.75682 1.000 155.52844 H ? A ? 35 1
   ATOM 561 HE2 . LYS A 150 ? 92.60316 139.74561 22.13986 1.000 160.52053 H ? A ? 35 1
   ATOM 562 HE3 . LYS A 150 ? 93.22042 138.07996 21.94564 1.000 160.52053 H ? A ? 35 1
   ATOM 563 HZ1 . LYS A 150 ? 94.75918 140.20830 22.06433 1.000 152.89096 H ? A ? 35 1
   ATOM 564 HZ2 . LYS A 150 ? 95.14741 138.81594 21.20573 1.000 152.89096 H ? A ? 35 1
   ATOM 565 HZ3 . LYS A 150 ? 94.49072 140.14400 20.44866 1.000 152.89096 H ? A ? 35 1
   ATOM 566 N . LYS A 151 ? 90.70263 135.12696 20.67452 1.000 113.97744 N ? A ? 36 1
   ATOM 567 CA . LYS A 151 ? 91.62596 134.11522 21.12570 1.000 115.12641 C ? A ? 36 1
   ATOM 568 C . LYS A 151 ? 91.11096 132.72158 20.72907 1.000 116.01327 C ? A ? 36 1
   ATOM 569 O . LYS A 151 ? 91.89531 132.01889 20.09200 1.000 115.83211 O ? A ? 36 1
   ATOM 570 CB . LYS A 151 ? 91.81453 134.30629 22.63548 1.000 117.36503 C ? A ? 36 1
   ATOM 571 CG . LYS A 151 ? 93.04075 135.15427 22.99249 1.000 129.49305 C ? A ? 36 1
   ATOM 572 CD . LYS A 151 ? 92.69791 136.02538 24.21428 1.000 137.16886 C ? A ? 36 1
   ATOM 573 CE . LYS A 151 ? 93.81816 137.03802 24.32973 1.000 139.21284 C ? A ? 36 1
   ATOM 574 NZ . LYS A 151 ? 93.30925 138.38477 24.71000 1.000 141.02128 N ? A ? 36 1
   ATOM 575 H . LYS A 151 ? 90.25985 135.71625 21.37997 1.000 136.58206 H ? A ? 36 1
   ATOM 576 HA . LYS A 151 ? 92.61523 134.23349 20.66050 1.000 137.96083 H ? A ? 36 1
   ATOM 577 HB2 . LYS A 151 ? 90.92176 134.76273 23.06993 1.000 140.64717 H ? A ? 36 1
   ATOM 578 HB3 . LYS A 151 ? 91.95827 133.33690 23.10387 1.000 140.64717 H ? A ? 36 1
   ATOM 579 HG2 . LYS A 151 ? 93.85762 134.46849 23.25257 1.000 155.20079 H ? A ? 36 1
   ATOM 580 HG3 . LYS A 151 ? 93.35764 135.77191 22.14912 1.000 155.20079 H ? A ? 36 1
   ATOM 581 HD2 . LYS A 151 ? 91.73462 136.51207 24.07216 1.000 164.41177 H ? A ? 36 1
   ATOM 582 HD3 . LYS A 151 ? 92.69292 135.38510 25.10846 1.000 164.41177 H ? A ? 36 1
   ATOM 583 HE2 . LYS A 151 ? 94.48118 136.62975 25.10288 1.000 166.86454 H ? A ? 36 1
   ATOM 584 HE3 . LYS A 151 ? 94.38557 137.04549 23.39779 1.000 166.86454 H ? A ? 36 1
   ATOM 585 HZ1 . LYS A 151 ? 93.61448 138.55768 25.66585 1.000 169.03467 H ? A ? 36 1
   ATOM 586 HZ2 . LYS A 151 ? 93.68365 139.14114 24.16805 1.000 169.03467 H ? A ? 36 1
   ATOM 587 HZ3 . LYS A 151 ? 92.29644 138.37674 24.77175 1.000 169.03467 H ? A ? 36 1
   ATOM 588 N . VAL A 152 ? 89.83723 132.36550 20.98596 1.000 114.88088 N ? A ? 37 1
   ATOM 589 CA . VAL A 152 ? 89.29085 130.98544 20.83809 1.000 112.37905 C ? A ? 37 1
   ATOM 590 C . VAL A 152 ? 89.49176 130.49620 19.36681 1.000 117.89605 C ? A ? 37 1
   ATOM 591 O . VAL A 152 ? 89.93547 129.40704 18.93337 1.000 120.53920 O ? A ? 37 1
   ATOM 592 CB . VAL A 152 ? 87.78597 130.97132 21.35660 1.000 116.07922 C ? A ? 37 1
   ATOM 593 CG1 . VAL A 152 ? 86.91140 129.90853 20.63030 1.000 118.91994 C ? A ? 37 1
   ATOM 594 CG2 . VAL A 152 ? 87.74451 130.57878 22.85485 1.000 118.03952 C ? A ? 37 1
   ATOM 595 H . VAL A 152 ? 89.26602 133.02659 21.50036 1.000 137.66619 H ? A ? 37 1
   ATOM 596 HA . VAL A 152 ? 89.84530 130.26725 21.45712 1.000 134.66399 H ? A ? 37 1
   ATOM 597 HB . VAL A 152 ? 87.30078 131.92454 21.24665 1.000 139.10420 H ? A ? 37 1
   ATOM 598 HG11 . VAL A 152 ? 85.91084 129.82364 21.06685 1.000 142.51306 H ? A ? 37 1
   ATOM 599 HG12 . VAL A 152 ? 86.86780 130.12297 19.57447 1.000 142.51306 H ? A ? 37 1
   ATOM 600 HG13 . VAL A 152 ? 87.39937 128.92206 20.74366 1.000 142.51306 H ? A ? 37 1
   ATOM 601 HG21 . VAL A 152 ? 86.72007 130.49003 23.23409 1.000 141.45655 H ? A ? 37 1
   ATOM 602 HG22 . VAL A 152 ? 88.25322 129.61224 23.03018 1.000 141.45655 H ? A ? 37 1
   ATOM 603 HG23 . VAL A 152 ? 88.29849 131.29258 23.43267 1.000 141.45655 H ? A ? 37 1
   ATOM 604 N . LEU A 153 ? 89.13110 131.44807 18.54031 1.000 119.36921 N ? A ? 38 1
   ATOM 605 CA . LEU A 153 ? 89.10017 131.23081 17.13980 1.000 120.97097 C ? A ? 38 1
   ATOM 606 C . LEU A 153 ? 90.50739 131.09808 16.69380 1.000 118.12601 C ? A ? 38 1
   ATOM 607 O . LEU A 153 ? 90.71992 130.08142 16.00970 1.000 120.22879 O ? A ? 38 1
   ATOM 608 CB . LEU A 153 ? 88.34922 132.39988 16.45352 1.000 120.60210 C ? A ? 38 1
   ATOM 609 CG . LEU A 153 ? 86.79297 132.50733 16.73307 1.000 121.86421 C ? A ? 38 1
   ATOM 610 CD1 . LEU A 153 ? 86.16977 133.62732 15.82921 1.000 128.68430 C ? A ? 38 1
   ATOM 611 CD2 . LEU A 153 ? 86.04838 131.14174 16.48832 1.000 121.91964 C ? A ? 38 1
   ATOM 612 H . LEU A 153 ? 88.73879 132.29792 18.91828 1.000 143.05219 H ? A ? 38 1
   ATOM 613 HA . LEU A 153 ? 88.63062 130.26255 16.90673 1.000 144.97430 H ? A ? 38 1
   ATOM 614 HB2 . LEU A 153 ? 88.82688 133.35844 16.66656 1.000 144.53166 H ? A ? 38 1
   ATOM 615 HB3 . LEU A 153 ? 88.47287 132.22066 15.38678 1.000 144.53166 H ? A ? 38 1
   ATOM 616 HG . LEU A 153 ? 86.61123 132.80737 17.75613 1.000 146.04618 H ? A ? 38 1
   ATOM 617 HD11 . LEU A 153 ? 85.09328 133.71188 15.96984 1.000 154.23029 H ? A ? 38 1
   ATOM 618 HD12 . LEU A 153 ? 86.66927 134.58045 15.98702 1.000 154.23029 H ? A ? 38 1
   ATOM 619 HD13 . LEU A 153 ? 86.33110 133.34825 14.77904 1.000 154.23029 H ? A ? 38 1
   ATOM 620 HD21 . LEU A 153 ? 84.97288 131.26220 16.64422 1.000 146.11271 H ? A ? 38 1
   ATOM 621 HD22 . LEU A 153 ? 86.20644 130.75236 15.47244 1.000 146.11271 H ? A ? 38 1
   ATOM 622 HD23 . LEU A 153 ? 86.40110 130.38623 17.18432 1.000 146.11271 H ? A ? 38 1
   ATOM 623 N . ARG A 154 ? 91.39334 132.07753 17.11781 1.000 125.41008 N ? A ? 39 1
   ATOM 624 CA . ARG A 154 ? 92.89672 132.15815 16.88170 1.000 126.08643 C ? A ? 39 1
   ATOM 625 C . ARG A 154 ? 93.52611 130.81943 17.26368 1.000 124.39911 C ? A ? 39 1
   ATOM 626 O . ARG A 154 ? 94.72946 130.79974 17.10571 1.000 126.60263 O ? A ? 39 1
   ATOM 627 CB . ARG A 154 ? 93.73529 133.38781 17.52887 1.000 125.40705 C ? A ? 39 1
   ATOM 628 CG . ARG A 154 ? 93.77335 134.69478 16.72383 1.000 125.59626 C ? A ? 39 1
   ATOM 629 CD . ARG A 154 ? 94.90653 134.84074 15.68541 1.000 137.47645 C ? A ? 39 1
   ATOM 630 NE . ARG A 154 ? 94.98728 136.29155 15.24086 1.000 140.61845 N ? A ? 39 1
   ATOM 631 CZ . ARG A 154 ? 94.50119 136.91282 14.13612 1.000 152.51179 C ? A ? 39 1
   ATOM 632 NH1 . ARG A 154 ? 93.97262 136.25470 13.13651 1.000 160.41426 N ? A ? 39 1
   ATOM 633 NH2 . ARG A 154 ? 94.61338 138.20424 13.96342 1.000 150.65286 N ? A ? 39 1
   ATOM 634 H . ARG A 154 ? 90.98279 132.82063 17.67693 1.000 150.30123 H ? A ? 39 1
   ATOM 635 HA . ARG A 154 ? 93.03443 132.22629 15.80250 1.000 151.11285 H ? A ? 39 1
   ATOM 636 HB2 . ARG A 154 ? 93.28129 133.64109 18.48655 1.000 150.29759 H ? A ? 39 1
   ATOM 637 HB3 . ARG A 154 ? 94.78272 133.15550 17.70895 1.000 150.29759 H ? A ? 39 1
   ATOM 638 HG2 . ARG A 154 ? 92.83384 134.73756 16.16672 1.000 150.52464 H ? A ? 39 1
   ATOM 639 HG3 . ARG A 154 ? 93.76443 135.54518 17.41298 1.000 150.52464 H ? A ? 39 1
   ATOM 640 HD2 . ARG A 154 ? 95.82379 134.45774 16.15637 1.000 164.78087 H ? A ? 39 1
   ATOM 641 HD3 . ARG A 154 ? 94.68948 134.18034 14.83349 1.000 164.78087 H ? A ? 39 1
   ATOM 642 HE . ARG A 154 ? 95.39636 136.87048 15.95329 1.000 168.55127 H ? A ? 39 1
   ATOM 643 HH11 . ARG A 154 ? 93.89461 135.25130 13.24585 1.000 192.30624 H ? A ? 39 1
   ATOM 644 HH12 . ARG A 154 ? 93.70873 136.65159 12.25034 1.000 192.30624 H ? A ? 39 1
   ATOM 645 HH21 . ARG A 154 ? 95.20277 138.71415 14.59868 1.000 180.59257 H ? A ? 39 1
   ATOM 646 HH22 . ARG A 154 ? 94.48424 138.57620 13.04014 1.000 180.59257 H ? A ? 39 1
   ATOM 647 N . SER A 155 ? 92.77605 129.75211 17.58863 1.000 124.50581 N ? A ? 40 1
   ATOM 648 CA . SER A 155 ? 93.19916 128.39090 17.88868 1.000 126.37129 C ? A ? 40 1
   ATOM 649 C . SER A 155 ? 92.41548 127.28581 17.23325 1.000 123.87391 C ? A ? 40 1
   ATOM 650 O . SER A 155 ? 92.39209 126.15424 17.68798 1.000 122.83709 O ? A ? 40 1
   ATOM 651 CB . SER A 155 ? 93.11730 128.29579 19.39958 1.000 126.36398 C ? A ? 40 1
   ATOM 652 OG . SER A 155 ? 93.51320 126.99234 19.74398 1.000 127.41894 O ? A ? 40 1
   ATOM 653 H . SER A 155 ? 91.77343 129.88353 17.61083 1.000 149.21611 H ? A ? 40 1
   ATOM 654 HA . SER A 155 ? 94.21945 128.27034 17.56515 1.000 151.45468 H ? A ? 40 1
   ATOM 655 HB2 . SER A 155 ? 93.80921 129.02891 19.83542 1.000 151.44591 H ? A ? 40 1
   ATOM 656 HB3 . SER A 155 ? 92.12141 128.53594 19.77359 1.000 151.44591 H ? A ? 40 1
   ATOM 657 HG . SER A 155 ? 93.17190 126.35281 19.10100 1.000 152.71186 H ? A ? 40 1
   ATOM 658 N . GLY A 156 ? 91.71790 127.61851 16.16720 1.000 131.82083 N ? A ? 41 1
   ATOM 659 CA . GLY A 156 ? 90.87382 126.70826 15.36976 1.000 136.71059 C ? A ? 41 1
   ATOM 660 C . GLY A 156 ? 89.46857 126.36971 15.88329 1.000 137.29429 C ? A ? 41 1
   ATOM 661 O . GLY A 156 ? 88.50738 126.20047 15.10709 1.000 137.85688 O ? A ? 41 1
   ATOM 662 H . GLY A 156 ? 91.74902 128.58970 15.89648 1.000 157.99413 H ? A ? 41 1
   ATOM 663 HA2 . GLY A 156 ? 90.80137 127.10578 14.36493 1.000 163.86184 H ? A ? 41 1
   ATOM 664 HA3 . GLY A 156 ? 91.41458 125.76336 15.34026 1.000 163.86184 H ? A ? 41 1
   ATOM 665 N . ALA A 157 ? 89.35051 126.25334 17.19169 1.000 134.81509 N ? A ? 42 1
   ATOM 666 CA . ALA A 157 ? 88.05004 125.94770 17.77115 1.000 132.50228 C ? A ? 42 1
   ATOM 667 C . ALA A 157 ? 86.93807 126.98152 17.54789 1.000 135.62452 C ? A ? 42 1
   ATOM 668 O . ALA A 157 ? 87.11811 128.02199 16.93145 1.000 129.01246 O ? A ? 42 1
   ATOM 669 CB . ALA A 157 ? 88.27144 125.75719 19.26103 1.000 134.86647 C ? A ? 42 1
   ATOM 670 H . ALA A 157 ? 90.15848 126.31956 17.79957 1.000 161.58724 H ? A ? 42 1
   ATOM 671 HA . ALA A 157 ? 87.71928 125.00240 17.33347 1.000 158.81187 H ? A ? 42 1
   ATOM 672 HB1 . ALA A 157 ? 87.35539 125.48927 19.78904 1.000 161.64890 H ? A ? 42 1
   ATOM 673 HB2 . ALA A 157 ? 88.97360 124.91839 19.38496 1.000 161.64890 H ? A ? 42 1
   ATOM 674 HB3 . ALA A 157 ? 88.65739 126.67203 19.70899 1.000 161.64890 H ? A ? 42 1
   ATOM 675 N . ASN A 158 ? 85.75892 126.68384 18.05688 1.000 137.40272 N ? A ? 43 1
   ATOM 676 CA . ASN A 158 ? 84.57858 127.43956 17.75864 1.000 134.68144 C ? A ? 43 1
   ATOM 677 C . ASN A 158 ? 84.04396 128.15698 19.02168 1.000 127.26210 C ? A ? 43 1
   ATOM 678 O . ASN A 158 ? 83.92067 127.56323 20.09274 1.000 123.97232 O ? A ? 43 1
   ATOM 679 CB . ASN A 158 ? 83.60321 126.50839 17.07163 1.000 142.82993 C ? A ? 43 1
   ATOM 680 CG . ASN A 158 ? 84.19693 125.74025 15.84355 1.000 141.70178 C ? A ? 43 1
   ATOM 681 OD1 . ASN A 158 ? 84.23321 126.21292 14.70676 1.000 135.64988 O ? A ? 43 1
   ATOM 682 ND2 . ASN A 158 ? 84.70757 124.53861 16.05427 1.000 136.73149 N ? A ? 43 1
   ATOM 683 H . ASN A 158 ? 85.65633 125.85980 18.64599 1.000 164.69240 H ? A ? 43 1
   ATOM 684 HA . ASN A 158 ? 84.83900 128.20628 17.03390 1.000 161.42686 H ? A ? 43 1
   ATOM 685 HB2 . ASN A 158 ? 83.31845 125.81757 17.85303 1.000 171.20505 H ? A ? 43 1
   ATOM 686 HB3 . ASN A 158 ? 82.72829 127.10701 16.80493 1.000 171.20505 H ? A ? 43 1
   ATOM 687 HD21 . ASN A 158 ? 85.01236 123.99155 15.27491 1.000 163.88693 H ? A ? 43 1
   ATOM 688 HD22 . ASN A 158 ? 84.74150 124.21001 17.00950 1.000 163.88693 H ? A ? 43 1
   ATOM 689 N . PHE A 159 ? 83.74125 129.45347 18.86178 1.000 126.19770 N ? A ? 44 1
   ATOM 690 CA . PHE A 159 ? 83.24163 130.33390 19.91365 1.000 120.87716 C ? A ? 44 1
   ATOM 691 C . PHE A 159 ? 81.74427 130.55253 19.75980 1.000 115.70087 C ? A ? 44 1
   ATOM 692 O . PHE A 159 ? 81.27712 130.83820 18.64093 1.000 112.58250 O ? A ? 44 1
   ATOM 693 CB . PHE A 159 ? 83.92785 131.68840 19.81455 1.000 119.72710 C ? A ? 44 1
   ATOM 694 CG . PHE A 159 ? 83.40962 132.67392 20.82120 1.000 115.59730 C ? A ? 44 1
   ATOM 695 CD1 . PHE A 159 ? 83.72425 132.55414 22.17603 1.000 111.06937 C ? A ? 44 1
   ATOM 696 CD2 . PHE A 159 ? 82.61645 133.70227 20.42819 1.000 114.76251 C ? A ? 44 1
   ATOM 697 CE1 . PHE A 159 ? 83.20953 133.41948 23.14968 1.000 108.87871 C ? A ? 44 1
   ATOM 698 CE2 . PHE A 159 ? 82.15358 134.59318 21.40075 1.000 118.69946 C ? A ? 44 1
   ATOM 699 CZ . PHE A 159 ? 82.42109 134.46585 22.76587 1.000 115.42254 C ? A ? 44 1
   ATOM 700 H . PHE A 159 ? 83.85217 129.84697 17.94305 1.000 151.24637 H ? A ? 44 1
   ATOM 701 HA . PHE A 159 ? 83.43095 129.89028 20.88834 1.000 144.86173 H ? A ? 44 1
   ATOM 702 HB2 . PHE A 159 ? 85.00130 131.57309 19.96254 1.000 143.48165 H ? A ? 44 1
   ATOM 703 HB3 . PHE A 159 ? 83.79456 132.12406 18.81981 1.000 143.48165 H ? A ? 44 1
   ATOM 704 HD1 . PHE A 159 ? 84.41234 131.77936 22.48031 1.000 133.09238 H ? A ? 44 1
   ATOM 705 HD2 . PHE A 159 ? 82.32184 133.79243 19.40199 1.000 137.52414 H ? A ? 44 1
   ATOM 706 HE1 . PHE A 159 ? 83.49737 133.34246 24.18275 1.000 130.46359 H ? A ? 44 1
   ATOM 707 HE2 . PHE A 159 ? 81.54506 135.42572 21.08990 1.000 142.24848 H ? A ? 44 1
   ATOM 708 HZ . PHE A 159 ? 82.04680 135.17411 23.50076 1.000 138.31618 H ? A ? 44 1
   ATOM 709 N . VAL A 160 ? 81.00530 130.46559 20.85472 1.000 111.72863 N ? A ? 45 1
   ATOM 710 CA . VAL A 160 ? 79.58768 130.76958 20.87971 1.000 118.16833 C ? A ? 45 1
   ATOM 711 C . VAL A 160 ? 79.22342 131.63429 22.09600 1.000 116.76406 C ? A ? 45 1
   ATOM 712 O . VAL A 160 ? 79.58445 131.34118 23.22589 1.000 115.00191 O ? A ? 45 1
   ATOM 713 CB . VAL A 160 ? 78.75333 129.49838 20.80334 1.000 122.92752 C ? A ? 45 1
   ATOM 714 CG1 . VAL A 160 ? 78.70804 128.62065 22.04461 1.000 116.86453 C ? A ? 45 1
   ATOM 715 CG2 . VAL A 160 ? 77.34262 129.83997 20.43504 1.000 122.40971 C ? A ? 45 1
   ATOM 716 H . VAL A 160 ? 81.42039 130.14075 21.72514 1.000 133.88349 H ? A ? 45 1
   ATOM 717 HA . VAL A 160 ? 79.33547 131.33112 19.98536 1.000 141.61113 H ? A ? 45 1
   ATOM 718 HB . VAL A 160 ? 79.08499 128.90255 19.96141 1.000 147.32216 H ? A ? 45 1
   ATOM 719 HG11 . VAL A 160 ? 78.05850 127.75019 21.88546 1.000 140.04656 H ? A ? 45 1
   ATOM 720 HG12 . VAL A 160 ? 79.71582 128.24456 22.20440 1.000 140.04656 H ? A ? 45 1
   ATOM 721 HG13 . VAL A 160 ? 78.39101 129.15037 22.92705 1.000 140.04656 H ? A ? 45 1
   ATOM 722 HG21 . VAL A 160 ? 76.73268 128.93403 20.36219 1.000 146.70078 H ? A ? 45 1
   ATOM 723 HG22 . VAL A 160 ? 76.94950 130.47183 21.23552 1.000 146.70078 H ? A ? 45 1
   ATOM 724 HG23 . VAL A 160 ? 77.32405 130.38485 19.48988 1.000 146.70078 H ? A ? 45 1
   ATOM 725 N . HIS A 161 ? 78.56633 132.75582 21.80348 1.000 116.37683 N ? A ? 46 1
   ATOM 726 CA . HIS A 161 ? 78.40686 133.80612 22.75763 1.000 114.44336 C ? A ? 46 1
   ATOM 727 C . HIS A 161 ? 77.04210 133.71415 23.41657 1.000 113.89740 C ? A ? 46 1
   ATOM 728 O . HIS A 161 ? 75.93386 133.92633 22.80840 1.000 120.15429 O ? A ? 46 1
   ATOM 729 CB . HIS A 161 ? 78.54225 135.09999 21.96664 1.000 127.66571 C ? A ? 46 1
   ATOM 730 CG . HIS A 161 ? 78.03404 136.35447 22.65236 1.000 129.03545 C ? A ? 46 1
   ATOM 731 ND1 . HIS A 161 ? 76.87511 137.12455 22.25612 1.000 128.03417 N ? A ? 46 1
   ATOM 732 CD2 . HIS A 161 ? 78.61100 136.84543 23.79476 1.000 125.00349 C ? A ? 46 1
   ATOM 733 CE1 . HIS A 161 ? 76.85311 138.09354 23.20680 1.000 130.79611 C ? A ? 46 1
   ATOM 734 NE2 . HIS A 161 ? 77.82946 137.91818 24.14072 1.000 126.36429 N ? A ? 46 1
   ATOM 735 H . HIS A 161 ? 78.32737 132.93617 20.85024 1.000 139.46133 H ? A ? 46 1
   ATOM 736 HA . HIS A 161 ? 79.20624 133.75870 23.51146 1.000 137.14117 H ? A ? 46 1
   ATOM 737 HB2 . HIS A 161 ? 79.58760 135.25717 21.71495 1.000 153.00799 H ? A ? 46 1
   ATOM 738 HB3 . HIS A 161 ? 77.99650 135.02704 21.02561 1.000 153.00799 H ? A ? 46 1
   ATOM 739 HD2 . HIS A 161 ? 79.46280 136.45442 24.36390 1.000 149.81332 H ? A ? 46 1
   ATOM 740 HE1 . HIS A 161 ? 76.24426 138.98770 23.17620 1.000 156.76446 H ? A ? 46 1
   ATOM 741 HE2 . HIS A 161 ? 78.03383 138.50596 24.96573 1.000 151.44628 H ? A ? 46 1
   ATOM 742 N . GLY A 162 ? 77.16287 133.50032 24.70299 1.000 111.89287 N ? A ? 47 1
   ATOM 743 CA . GLY A 162 ? 75.95777 133.51151 25.50063 1.000 112.21472 C ? A ? 47 1
   ATOM 744 C . GLY A 162 ? 76.29056 133.13991 26.90197 1.000 104.46203 C ? A ? 47 1
   ATOM 745 O . GLY A 162 ? 77.46102 133.14540 27.21010 1.000 107.14177 O ? A ? 47 1
   ATOM 746 H . GLY A 162 ? 78.07357 133.45223 25.18666 1.000 134.08058 H ? A ? 47 1
   ATOM 747 HA2 . GLY A 162 ? 75.51577 134.50651 25.48241 1.000 134.46680 H ? A ? 47 1
   ATOM 748 HA3 . GLY A 162 ? 75.28310 132.77273 25.10855 1.000 134.46680 H ? A ? 47 1
   ATOM 749 N . ASP A 163 ? 75.27919 132.79790 27.65912 1.000 106.37517 N ? A ? 48 1
   ATOM 750 CA . ASP A 163 ? 75.30128 132.49651 29.08535 1.000 106.02147 C ? A ? 48 1
   ATOM 751 C . ASP A 163 ? 75.21168 131.00618 29.22281 1.000 109.70026 C ? A ? 48 1
   ATOM 752 O . ASP A 163 ? 74.17472 130.43410 28.82713 1.000 114.83276 O ? A ? 48 1
   ATOM 753 CB . ASP A 163 ? 74.14423 133.20171 29.83451 1.000 114.39563 C ? A ? 48 1
   ATOM 754 CG . ASP A 163 ? 74.30926 133.24110 31.35930 1.000 107.99119 C ? A ? 48 1
   ATOM 755 OD1 . ASP A 163 ? 75.16323 132.39415 31.77750 1.000 101.62242 O ? A ? 48 1
   ATOM 756 OD2 . ASP A 163 ? 73.42653 133.95748 31.96036 1.000 100.83119 O ? A ? 48 1
   ATOM 757 H . ASP A 163 ? 74.37251 132.75569 27.22556 1.000 127.45934 H ? A ? 48 1
   ATOM 758 HA . ASP A 163 ? 76.19864 132.91659 29.52078 1.000 127.03489 H ? A ? 48 1
   ATOM 759 HB2 . ASP A 163 ? 74.03735 134.22593 29.48490 1.000 137.08389 H ? A ? 48 1
   ATOM 760 HB3 . ASP A 163 ? 73.22042 132.66881 29.62798 1.000 137.08389 H ? A ? 48 1
   ATOM 761 N . PRO A 164 ? 76.29600 130.37790 29.69850 1.000 108.73321 N ? A ? 49 1
   ATOM 762 CA . PRO A 164 ? 76.42817 128.94561 29.88183 1.000 104.07992 C ? A ? 49 1
   ATOM 763 C . PRO A 164 ? 75.40420 128.39741 30.90301 1.000 105.26729 C ? A ? 49 1
   ATOM 764 O . PRO A 164 ? 75.38645 127.18245 31.07266 1.000 107.22253 O ? A ? 49 1
   ATOM 765 CB . PRO A 164 ? 77.82290 128.70626 30.33299 1.000 108.92483 C ? A ? 49 1
   ATOM 766 CG . PRO A 164 ? 78.21291 130.02766 30.96191 1.000 115.52064 C ? A ? 49 1
   ATOM 767 CD . PRO A 164 ? 77.48600 131.04240 30.14551 1.000 114.34174 C ? A ? 49 1
   ATOM 768 HA . PRO A 164 ? 76.27247 128.40781 28.96758 1.000 124.70503 H ? A ? 49 1
   ATOM 769 HB2 . PRO A 164 ? 77.89552 127.94702 31.11652 1.000 130.51893 H ? A ? 49 1
   ATOM 770 HB3 . PRO A 164 ? 78.49018 128.48855 29.51137 1.000 130.51893 H ? A ? 49 1
   ATOM 771 HG2 . PRO A 164 ? 77.85965 130.11246 31.99234 1.000 138.43390 H ? A ? 49 1
   ATOM 772 HG3 . PRO A 164 ? 79.30272 130.18158 30.92987 1.000 138.43390 H ? A ? 49 1
   ATOM 773 HD2 . PRO A 164 ? 77.31759 131.91079 30.78066 1.000 137.01922 H ? A ? 49 1
   ATOM 774 HD3 . PRO A 164 ? 78.12156 131.30985 29.29489 1.000 137.01922 H ? A ? 49 1
   ATOM 775 N . THR A 165 ? 74.47999 129.17794 31.49043 1.000 107.25367 N ? A ? 50 1
   ATOM 776 CA . THR A 165 ? 73.32299 128.65438 32.31923 1.000 110.89142 C ? A ? 50 1
   ATOM 777 C . THR A 165 ? 71.95457 128.61813 31.65870 1.000 103.01147 C ? A ? 50 1
   ATOM 778 O . THR A 165 ? 71.00615 127.92137 32.07330 1.000 99.76562 O ? A ? 50 1
   ATOM 779 CB . THR A 165 ? 73.12930 129.40273 33.63894 1.000 101.97406 C ? A ? 50 1
   ATOM 780 OG1 . THR A 165 ? 72.94264 130.72644 33.27221 1.000 115.62087 O ? A ? 50 1
   ATOM 781 CG2 . THR A 165 ? 74.31993 129.17207 34.57753 1.000 92.54329 C ? A ? 50 1
   ATOM 782 H . THR A 165 ? 74.59188 130.18376 31.38499 1.000 128.51353 H ? A ? 50 1
   ATOM 783 HA . THR A 165 ? 73.57671 127.64448 32.60954 1.000 132.87884 H ? A ? 50 1
   ATOM 784 HB . THR A 165 ? 72.23127 129.13147 34.15352 1.000 122.17800 H ? A ? 50 1
   ATOM 785 HG1 . THR A 165 ? 73.28283 131.27142 34.00589 1.000 138.55418 H ? A ? 50 1
   ATOM 786 HG21 . THR A 165 ? 74.19954 129.76532 35.48407 1.000 110.86108 H ? A ? 50 1
   ATOM 787 HG22 . THR A 165 ? 74.40959 128.13909 34.83836 1.000 110.86108 H ? A ? 50 1
   ATOM 788 HG23 . THR A 165 ? 75.28801 129.44606 34.10483 1.000 110.86108 H ? A ? 50 1
   ATOM 789 N . ARG A 166 ? 71.92148 129.35269 30.57037 1.000 111.43255 N ? A ? 51 1
   ATOM 790 CA . ARG A 166 ? 70.74574 129.37603 29.75382 1.000 122.51634 C ? A ? 51 1
   ATOM 791 C . ARG A 166 ? 70.74578 128.10035 28.94077 1.000 115.96283 C ? A ? 51 1
   ATOM 792 O . ARG A 166 ? 71.62796 127.81482 28.11075 1.000 104.82884 O ? A ? 51 1
   ATOM 793 CB . ARG A 166 ? 70.72145 130.68392 28.94239 1.000 120.84796 C ? A ? 51 1
   ATOM 794 CG . ARG A 166 ? 69.56621 131.57405 29.38876 1.000 118.11865 C ? A ? 51 1
   ATOM 795 CD . ARG A 166 ? 69.62993 132.97735 28.78171 1.000 126.12311 C ? A ? 51 1
   ATOM 796 NE . ARG A 166 ? 70.11233 133.94775 29.77742 1.000 120.98058 N ? A ? 51 1
   ATOM 797 CZ . ARG A 166 ? 69.34114 134.48743 30.72231 1.000 121.70705 C ? A ? 51 1
   ATOM 798 NH1 . ARG A 166 ? 68.03828 134.24099 30.83111 1.000 123.80332 N ? A ? 51 1
   ATOM 799 NH2 . ARG A 166 ? 69.90596 135.26794 31.59503 1.000 120.08578 N ? A ? 51 1
   ATOM 800 H . ARG A 166 ? 72.69997 129.97021 30.36330 1.000 133.52820 H ? A ? 51 1
   ATOM 801 HA . ARG A 166 ? 69.88669 129.35187 30.44275 1.000 146.82874 H ? A ? 51 1
   ATOM 802 HB2 . ARG A 166 ? 71.64766 131.24022 29.05318 1.000 144.82669 H ? A ? 51 1
   ATOM 803 HB3 . ARG A 166 ? 70.55242 130.43224 27.90925 1.000 144.82669 H ? A ? 51 1
   ATOM 804 HG2 . ARG A 166 ? 68.69228 131.11033 29.05950 1.000 141.55151 H ? A ? 51 1
   ATOM 805 HG3 . ARG A 166 ? 69.46498 131.64331 30.47532 1.000 141.55151 H ? A ? 51 1
   ATOM 806 HD2 . ARG A 166 ? 70.28750 132.98582 27.91693 1.000 151.15687 H ? A ? 51 1
   ATOM 807 HD3 . ARG A 166 ? 68.62587 133.29180 28.48277 1.000 151.15687 H ? A ? 51 1
   ATOM 808 HE . ARG A 166 ? 71.11576 134.08956 29.87951 1.000 144.98583 H ? A ? 51 1
   ATOM 809 HH11 . ARG A 166 ? 67.61039 133.58817 30.18993 1.000 148.37312 H ? A ? 51 1
   ATOM 810 HH12 . ARG A 166 ? 67.51951 134.69707 31.56417 1.000 148.37312 H ? A ? 51 1
   ATOM 811 HH21 . ARG A 166 ? 70.91144 135.44008 31.60656 1.000 143.91206 H ? A ? 51 1
   ATOM 812 HH22 . ARG A 166 ? 69.42575 135.84480 32.27913 1.000 143.91206 H ? A ? 51 1
   ATOM 813 N . VAL A 167 ? 69.67075 127.37106 29.20564 1.000 118.79208 N ? A ? 52 1
   ATOM 814 CA . VAL A 167 ? 69.42557 126.14491 28.51399 1.000 118.53996 C ? A ? 52 1
   ATOM 815 C . VAL A 167 ? 69.54884 126.29801 27.01974 1.000 118.73237 C ? A ? 52 1
   ATOM 816 O . VAL A 167 ? 70.34398 125.59256 26.35902 1.000 120.04113 O ? A ? 52 1
   ATOM 817 CB . VAL A 167 ? 68.03989 125.71177 28.79734 1.000 129.90706 C ? A ? 52 1
   ATOM 818 CG1 . VAL A 167 ? 68.21505 124.43219 29.50697 1.000 122.85484 C ? A ? 52 1
   ATOM 819 CG2 . VAL A 167 ? 67.13273 126.69079 29.61950 1.000 142.71101 C ? A ? 52 1
   ATOM 820 H . VAL A 167 ? 68.96610 127.73090 29.83508 1.000 142.35963 H ? A ? 52 1
   ATOM 821 HA . VAL A 167 ? 70.15403 125.39840 28.80305 1.000 142.05709 H ? A ? 52 1
   ATOM 822 HB . VAL A 167 ? 67.49402 125.45125 27.87924 1.000 155.69760 H ? A ? 52 1
   ATOM 823 HG11 . VAL A 167 ? 67.20069 124.03396 29.70587 1.000 147.23494 H ? A ? 52 1
   ATOM 824 HG12 . VAL A 167 ? 68.71611 123.70154 28.87786 1.000 147.23494 H ? A ? 52 1
   ATOM 825 HG13 . VAL A 167 ? 68.70213 124.61164 30.46407 1.000 147.23494 H ? A ? 52 1
   ATOM 826 HG21 . VAL A 167 ? 66.13148 126.27983 29.78212 1.000 171.06234 H ? A ? 52 1
   ATOM 827 HG22 . VAL A 167 ? 67.57394 126.96364 30.57847 1.000 171.06234 H ? A ? 52 1
   ATOM 828 HG23 . VAL A 167 ? 66.97196 127.55262 29.00631 1.000 171.06234 H ? A ? 52 1
   ATOM 829 N . SER A 168 ? 68.80557 127.29309 26.51671 1.000 119.83093 N ? A ? 53 1
   ATOM 830 CA . SER A 168 ? 68.79201 127.60486 25.11461 1.000 121.33923 C ? A ? 53 1
   ATOM 831 C . SER A 168 ? 70.17422 127.63142 24.61889 1.000 119.44632 C ? A ? 53 1
   ATOM 832 O . SER A 168 ? 70.35627 127.19989 23.48404 1.000 120.82053 O ? A ? 53 1
   ATOM 833 CB . SER A 168 ? 68.25877 129.01646 24.95859 1.000 121.44955 C ? A ? 53 1
   ATOM 834 OG . SER A 168 ? 68.88687 129.98874 25.77908 1.000 124.38515 O ? A ? 53 1
   ATOM 835 H . SER A 168 ? 68.18954 127.84651 27.10526 1.000 143.60625 H ? A ? 53 1
   ATOM 836 HA . SER A 168 ? 68.18470 126.92230 24.50779 1.000 145.41621 H ? A ? 53 1
   ATOM 837 HB2 . SER A 168 ? 68.35491 129.32621 23.92043 1.000 145.54859 H ? A ? 53 1
   ATOM 838 HB3 . SER A 168 ? 67.17879 129.01357 25.17141 1.000 145.54859 H ? A ? 53 1
   ATOM 839 HG . SER A 168 ? 69.82675 130.17729 25.59852 1.000 149.07132 H ? A ? 53 1
   ATOM 840 N . ASP A 169 ? 71.09866 128.19294 25.41609 1.000 123.90377 N ? A ? 54 1
   ATOM 841 CA . ASP A 169 ? 72.46448 128.56887 25.00513 1.000 123.07284 C ? A ? 54 1
   ATOM 842 C . ASP A 169 ? 73.37982 127.34543 24.87435 1.000 118.47892 C ? A ? 54 1
   ATOM 843 O . ASP A 169 ? 74.06875 127.14052 23.86370 1.000 116.80289 O ? A ? 54 1
   ATOM 844 CB . ASP A 169 ? 73.06961 129.63180 25.94979 1.000 121.89159 C ? A ? 54 1
   ATOM 845 CG . ASP A 169 ? 72.41052 131.04223 25.86373 1.000 122.08179 C ? A ? 54 1
   ATOM 846 OD1 . ASP A 169 ? 71.16476 131.15941 25.63087 1.000 117.10244 O ? A ? 54 1
   ATOM 847 OD2 . ASP A 169 ? 73.20781 132.01213 25.72552 1.000 124.56386 O ? A ? 54 1
   ATOM 848 H . ASP A 169 ? 70.79535 128.51941 26.32288 1.000 148.49365 H ? A ? 54 1
   ATOM 849 HA . ASP A 169 ? 72.44188 129.02013 24.00924 1.000 147.49654 H ? A ? 54 1
   ATOM 850 HB2 . ASP A 169 ? 73.06803 129.23721 26.95652 1.000 146.07904 H ? A ? 54 1
   ATOM 851 HB3 . ASP A 169 ? 74.12505 129.73802 25.66073 1.000 146.07904 H ? A ? 54 1
   ATOM 852 N . LEU A 170 ? 73.23629 126.43009 25.81946 1.000 115.06778 N ? A ? 55 1
   ATOM 853 CA . LEU A 170 ? 73.89172 125.11942 25.77733 1.000 114.90077 C ? A ? 55 1
   ATOM 854 C . LEU A 170 ? 73.47364 124.36122 24.53119 1.000 116.22851 C ? A ? 55 1
   ATOM 855 O . LEU A 170 ? 74.29326 123.71689 23.83875 1.000 115.61325 O ? A ? 55 1
   ATOM 856 CB . LEU A 170 ? 73.48687 124.36314 27.01783 1.000 107.86550 C ? A ? 55 1
   ATOM 857 CG . LEU A 170 ? 73.99135 125.00839 28.31358 1.000 110.34116 C ? A ? 55 1
   ATOM 858 CD1 . LEU A 170 ? 73.46852 124.12638 29.44547 1.000 106.37333 C ? A ? 55 1
   ATOM 859 CD2 . LEU A 170 ? 75.51854 125.11405 28.42321 1.000 110.08634 C ? A ? 55 1
   ATOM 860 H . LEU A 170 ? 72.61253 126.67328 26.59082 1.000 137.89046 H ? A ? 55 1
   ATOM 861 HA . LEU A 170 ? 74.95977 125.27487 25.75675 1.000 137.69005 H ? A ? 55 1
   ATOM 862 HB2 . LEU A 170 ? 72.40767 124.28745 27.07836 1.000 129.24774 H ? A ? 55 1
   ATOM 863 HB3 . LEU A 170 ? 73.87773 123.36972 26.95244 1.000 129.24774 H ? A ? 55 1
   ATOM 864 HG . LEU A 170 ? 73.60480 126.01943 28.43741 1.000 132.21853 H ? A ? 55 1
   ATOM 865 HD11 . LEU A 170 ? 73.83745 124.53425 30.39422 1.000 127.45713 H ? A ? 55 1
   ATOM 866 HD12 . LEU A 170 ? 72.38308 124.13301 29.42472 1.000 127.45713 H ? A ? 55 1
   ATOM 867 HD13 . LEU A 170 ? 73.79447 123.11169 29.32488 1.000 127.45713 H ? A ? 55 1
   ATOM 868 HD21 . LEU A 170 ? 75.82038 125.53169 29.38715 1.000 131.91274 H ? A ? 55 1
   ATOM 869 HD22 . LEU A 170 ? 76.00368 124.16041 28.30890 1.000 131.91274 H ? A ? 55 1
   ATOM 870 HD23 . LEU A 170 ? 75.86639 125.77293 27.64859 1.000 131.91274 H ? A ? 55 1
   ATOM 871 N . GLU A 171 ? 72.20093 124.52975 24.15573 1.000 119.54242 N ? A ? 56 1
   ATOM 872 CA . GLU A 171 ? 71.79042 123.88955 22.92001 1.000 121.76626 C ? A ? 56 1
   ATOM 873 C . GLU A 171 ? 72.44264 124.47458 21.69884 1.000 119.95810 C ? A ? 56 1
   ATOM 874 O . GLU A 171 ? 72.94044 123.73204 20.81976 1.000 122.27641 O ? A ? 56 1
   ATOM 875 CB . GLU A 171 ? 70.29107 123.97880 22.78174 1.000 127.94906 C ? A ? 56 1
   ATOM 876 CG . GLU A 171 ? 69.70109 122.85164 23.58361 1.000 130.68378 C ? A ? 56 1
   ATOM 877 CD . GLU A 171 ? 68.43545 123.27851 24.26317 1.000 120.09622 C ? A ? 56 1
   ATOM 878 OE1 . GLU A 171 ? 68.49686 123.88667 25.35263 1.000 126.91217 O ? A ? 56 1
   ATOM 879 OE2 . GLU A 171 ? 67.42405 122.92699 23.61657 1.000 128.41845 O ? A ? 56 1
   ATOM 880 H . GLU A 171 ? 71.52635 124.97328 24.77525 1.000 143.26004 H ? A ? 56 1
   ATOM 881 HA . GLU A 171 ? 72.07860 122.83071 22.93765 1.000 145.92865 H ? A ? 56 1
   ATOM 882 HB2 . GLU A 171 ? 69.93212 124.91533 23.18036 1.000 153.34800 H ? A ? 56 1
   ATOM 883 HB3 . GLU A 171 ? 69.97275 123.85050 21.74403 1.000 153.34800 H ? A ? 56 1
   ATOM 884 HG2 . GLU A 171 ? 69.48994 121.98838 22.92837 1.000 156.62967 H ? A ? 56 1
   ATOM 885 HG3 . GLU A 171 ? 70.35124 122.52648 24.37615 1.000 156.62967 H ? A ? 56 1
   ATOM 886 N . LYS A 172 ? 72.45461 125.80198 21.67296 1.000 117.99317 N ? A ? 57 1
   ATOM 887 CA . LYS A 172 ? 73.16405 126.47202 20.60727 1.000 122.58451 C ? A ? 57 1
   ATOM 888 C . LYS A 172 ? 74.62588 126.06998 20.58543 1.000 118.93493 C ? A ? 57 1
   ATOM 889 O . LYS A 172 ? 75.25719 126.16524 19.52228 1.000 117.53259 O ? A ? 57 1
   ATOM 890 CB . LYS A 172 ? 72.99611 127.97513 20.69311 1.000 126.33037 C ? A ? 57 1
   ATOM 891 CG . LYS A 172 ? 73.53578 128.71340 19.43010 1.000 134.19542 C ? A ? 57 1
   ATOM 892 CD . LYS A 172 ? 73.03673 130.21389 19.29946 1.000 139.42535 C ? A ? 57 1
   ATOM 893 CE . LYS A 172 ? 73.47499 131.01056 17.99446 1.000 164.85238 C ? A ? 57 1
   ATOM 894 NZ . LYS A 172 ? 72.82075 132.36863 17.83017 1.000 137.71251 N ? A ? 57 1
   ATOM 895 H . LYS A 172 ? 71.98976 126.32055 22.39962 1.000 141.40094 H ? A ? 57 1
   ATOM 896 HA . LYS A 172 ? 72.77852 126.13738 19.64175 1.000 146.91054 H ? A ? 57 1
   ATOM 897 HB2 . LYS A 172 ? 71.93578 128.17559 20.75707 1.000 151.40558 H ? A ? 57 1
   ATOM 898 HB3 . LYS A 172 ? 73.49163 128.35811 21.58010 1.000 151.40558 H ? A ? 57 1
   ATOM 899 HG2 . LYS A 172 ? 74.63329 128.72588 19.44516 1.000 160.84364 H ? A ? 57 1
   ATOM 900 HG3 . LYS A 172 ? 73.24563 128.18758 18.52020 1.000 160.84364 H ? A ? 57 1
   ATOM 901 HD2 . LYS A 172 ? 71.95612 130.18326 19.33925 1.000 167.11955 H ? A ? 57 1
   ATOM 902 HD3 . LYS A 172 ? 73.36694 130.76221 20.18891 1.000 167.11955 H ? A ? 57 1
   ATOM 903 HE2 . LYS A 172 ? 74.57153 131.09788 18.00485 1.000 197.63199 H ? A ? 57 1
   ATOM 904 HE3 . LYS A 172 ? 73.23832 130.35419 17.14317 1.000 197.63199 H ? A ? 57 1
   ATOM 905 HZ1 . LYS A 172 ? 73.48074 133.03907 17.47624 1.000 165.06414 H ? A ? 57 1
   ATOM 906 HZ2 . LYS A 172 ? 72.04106 132.26881 17.19274 1.000 165.06414 H ? A ? 57 1
   ATOM 907 HZ3 . LYS A 172 ? 72.42981 132.65688 18.71774 1.000 165.06414 H ? A ? 57 1
   ATOM 908 N . ALA A 173 ? 75.11512 125.62236 21.72154 1.000 117.00561 N ? A ? 58 1
   ATOM 909 CA . ALA A 173 ? 76.49579 125.19378 21.86301 1.000 123.65950 C ? A ? 58 1
   ATOM 910 C . ALA A 173 ? 76.67467 123.71076 21.46167 1.000 123.68838 C ? A ? 58 1
   ATOM 911 O . ALA A 173 ? 77.76945 123.12278 21.55656 1.000 123.60329 O ? A ? 58 1
   ATOM 912 CB . ALA A 173 ? 76.99573 125.56773 23.26765 1.000 115.35927 C ? A ? 58 1
   ATOM 913 H . ALA A 173 ? 74.54667 125.67694 22.54855 1.000 140.21586 H ? A ? 58 1
   ATOM 914 HA . ALA A 173 ? 77.12965 125.75952 21.17494 1.000 148.20053 H ? A ? 58 1
   ATOM 915 HB1 . ALA A 173 ? 78.03039 125.24367 23.40361 1.000 138.24026 H ? A ? 58 1
   ATOM 916 HB2 . ALA A 173 ? 76.92555 126.64980 23.43854 1.000 138.24026 H ? A ? 58 1
   ATOM 917 HB3 . ALA A 173 ? 76.37988 125.07737 24.01567 1.000 138.24026 H ? A ? 58 1
   ATOM 918 N . ASN A 174 ? 75.59357 123.14694 20.93543 1.000 120.84860 N ? A ? 59 1
   ATOM 919 CA . ASN A 174 ? 75.56134 121.76023 20.56609 1.000 121.59936 C ? A ? 59 1
   ATOM 920 C . ASN A 174 ? 75.97758 120.86402 21.68143 1.000 122.26322 C ? A ? 59 1
   ATOM 921 O . ASN A 174 ? 76.45471 119.76449 21.40153 1.000 125.72731 O ? A ? 59 1
   ATOM 922 CB . ASN A 174 ? 76.52991 121.47942 19.44660 1.000 127.62241 C ? A ? 59 1
   ATOM 923 CG . ASN A 174 ? 76.49434 122.62621 18.52016 1.000 119.08749 C ? A ? 59 1
   ATOM 924 OD1 . ASN A 174 ? 75.40398 123.07312 18.10921 1.000 122.10642 O ? A ? 59 1
   ATOM 925 ND2 . ASN A 174 ? 77.71876 123.04579 18.19147 1.000 134.08690 N ? A ? 59 1
   ATOM 926 H . ASN A 174 ? 74.77581 123.70056 20.76689 1.000 144.82745 H ? A ? 59 1
   ATOM 927 HA . ASN A 174 ? 74.55544 121.52275 20.22883 1.000 145.72836 H ? A ? 59 1
   ATOM 928 HB2 . ASN A 174 ? 77.54543 121.38912 19.83785 1.000 152.95603 H ? A ? 59 1
   ATOM 929 HB3 . ASN A 174 ? 76.25348 120.56874 18.90192 1.000 152.95603 H ? A ? 59 1
   ATOM 930 HD21 . ASN A 174 ? 77.79856 123.73701 17.47080 1.000 160.71342 H ? A ? 59 1
   ATOM 931 HD22 . ASN A 174 ? 78.54315 122.60259 18.57940 1.000 160.71342 H ? A ? 59 1
   ATOM 932 N . VAL A 175 ? 75.74720 121.28524 22.91377 1.000 117.76211 N ? A ? 60 1
   ATOM 933 CA . VAL A 175 ? 75.82645 120.34460 24.00016 1.000 119.94979 C ? A ? 60 1
   ATOM 934 C . VAL A 175 ? 75.14850 119.04405 23.57952 1.000 126.30433 C ? A ? 60 1
   ATOM 935 O . VAL A 175 ? 75.66591 117.96470 23.89511 1.000 125.95266 O ? A ? 60 1
   ATOM 936 CB . VAL A 175 ? 75.10983 120.94422 25.20189 1.000 116.76114 C ? A ? 60 1
   ATOM 937 CG1 . VAL A 175 ? 74.71692 119.92339 26.27427 1.000 113.18841 C ? A ? 60 1
   ATOM 938 CG2 . VAL A 175 ? 76.01673 121.95508 25.80897 1.000 111.00371 C ? A ? 60 1
   ATOM 939 H . VAL A 175 ? 75.31602 122.19216 23.09011 1.000 141.12367 H ? A ? 60 1
   ATOM 940 HA . VAL A 175 ? 76.85874 120.13268 24.27481 1.000 143.74888 H ? A ? 60 1
   ATOM 941 HB . VAL A 175 ? 74.18629 121.43401 24.89039 1.000 139.92250 H ? A ? 60 1
   ATOM 942 HG11 . VAL A 175 ? 74.19116 120.42170 27.08456 1.000 135.63522 H ? A ? 60 1
   ATOM 943 HG12 . VAL A 175 ? 73.96878 119.21835 25.88902 1.000 135.63522 H ? A ? 60 1
   ATOM 944 HG13 . VAL A 175 ? 75.58126 119.37673 26.65037 1.000 135.63522 H ? A ? 60 1
   ATOM 945 HG21 . VAL A 175 ? 75.58617 122.34855 26.71401 1.000 133.01359 H ? A ? 60 1
   ATOM 946 HG22 . VAL A 175 ? 76.93961 121.45990 26.10783 1.000 133.01359 H ? A ? 60 1
   ATOM 947 HG23 . VAL A 175 ? 76.22352 122.76014 25.11533 1.000 133.01359 H ? A ? 60 1
   ATOM 948 N . ARG A 176 ? 74.05727 119.14341 22.76220 1.000 129.64171 N ? A ? 61 1
   ATOM 949 CA . ARG A 176 ? 73.39007 117.96031 22.23668 1.000 127.25411 C ? A ? 61 1
   ATOM 950 C . ARG A 176 ? 74.41046 117.06914 21.48924 1.000 131.98280 C ? A ? 61 1
   ATOM 951 O . ARG A 176 ? 74.99321 117.47245 20.45161 1.000 130.24194 O ? A ? 61 1
   ATOM 952 CB . ARG A 176 ? 72.12681 118.38656 21.46367 1.000 136.03075 C ? A ? 61 1
   ATOM 953 CG . ARG A 176 ? 71.17412 117.15785 21.45180 1.000 137.78285 C ? A ? 61 1
   ATOM 954 CD . ARG A 176 ? 69.90946 117.40201 20.62113 1.000 144.09078 C ? A ? 61 1
   ATOM 955 NE . ARG A 176 ? 69.15262 116.08853 20.37090 1.000 147.50802 N ? A ? 61 1
   ATOM 956 CZ . ARG A 176 ? 67.88550 115.87172 19.92102 1.000 155.85853 C ? A ? 61 1
   ATOM 957 NH1 . ARG A 176 ? 67.16100 116.95878 19.63156 1.000 159.23962 N ? A ? 61 1
   ATOM 958 NH2 . ARG A 176 ? 67.39906 114.63946 19.62260 1.000 167.10312 N ? A ? 61 1
   ATOM 959 H . ARG A 176 ? 73.69427 120.04268 22.51173 1.000 155.37919 H ? A ? 61 1
   ATOM 960 HA . ARG A 176 ? 73.04558 117.36462 23.10900 1.000 152.51406 H ? A ? 61 1
   ATOM 961 HB2 . ARG A 176 ? 71.61074 119.19638 21.98874 1.000 163.04604 H ? A ? 61 1
   ATOM 962 HB3 . ARG A 176 ? 72.40784 118.68792 20.45651 1.000 163.04604 H ? A ? 61 1
   ATOM 963 HG2 . ARG A 176 ? 71.70137 116.31188 20.99901 1.000 165.14855 H ? A ? 61 1
   ATOM 964 HG3 . ARG A 176 ? 70.86061 116.85198 22.45802 1.000 165.14855 H ? A ? 61 1
   ATOM 965 HD2 . ARG A 176 ? 69.28371 118.12092 21.15709 1.000 172.71807 H ? A ? 61 1
   ATOM 966 HD3 . ARG A 176 ? 70.22680 117.89528 19.68378 1.000 172.71807 H ? A ? 61 1
   ATOM 967 HE . ARG A 176 ? 69.73356 115.27256 20.48493 1.000 176.81876 H ? A ? 61 1
   ATOM 968 HH11 . ARG A 176 ? 67.57699 117.88422 19.77447 1.000 190.89668 H ? A ? 61 1
   ATOM 969 HH12 . ARG A 176 ? 66.25140 116.95378 19.21008 1.000 190.89668 H ? A ? 61 1
   ATOM 970 HH21 . ARG A 176 ? 67.96790 113.82073 19.68800 1.000 200.33287 H ? A ? 61 1
   ATOM 971 HH22 . ARG A 176 ? 66.51127 114.57588 19.15316 1.000 200.33287 H ? A ? 61 1
   ATOM 972 N . GLY A 177 ? 74.54161 115.83535 22.02798 1.000 133.16580 N ? A ? 62 1
   ATOM 973 CA . GLY A 177 ? 75.35159 114.75445 21.43824 1.000 126.71542 C ? A ? 62 1
   ATOM 974 C . GLY A 177 ? 76.83062 114.72299 21.75629 1.000 133.24549 C ? A ? 62 1
   ATOM 975 O . GLY A 177 ? 77.55875 113.97559 21.10641 1.000 134.20034 O ? A ? 62 1
   ATOM 976 H . GLY A 177 ? 74.14032 115.63197 22.94687 1.000 159.60809 H ? A ? 62 1
   ATOM 977 HA2 . GLY A 177 ? 74.94928 113.80098 21.78226 1.000 151.86764 H ? A ? 62 1
   ATOM 978 HA3 . GLY A 177 ? 75.26419 114.81961 20.35400 1.000 151.86764 H ? A ? 62 1
   ATOM 979 N . ALA A 178 ? 77.28780 115.59612 22.62760 1.000 134.85525 N ? A ? 63 1
   ATOM 980 CA . ALA A 178 ? 78.70926 115.85627 22.73710 1.000 137.99894 C ? A ? 63 1
   ATOM 981 C . ALA A 178 ? 79.50915 114.59703 23.14277 1.000 137.31777 C ? A ? 63 1
   ATOM 982 O . ALA A 178 ? 79.04421 113.84297 23.98920 1.000 133.89540 O ? A ? 63 1
   ATOM 983 CB . ALA A 178 ? 78.90263 117.05022 23.67224 1.000 128.55944 C ? A ? 63 1
   ATOM 984 H . ALA A 178 ? 76.62389 116.22392 23.08709 1.000 161.63544 H ? A ? 63 1
   ATOM 985 HA . ALA A 178 ? 79.06504 116.18608 21.76457 1.000 165.40786 H ? A ? 63 1
   ATOM 986 HB1 . ALA A 178 ? 79.95553 117.28100 23.80773 1.000 154.08047 H ? A ? 63 1
   ATOM 987 HB2 . ALA A 178 ? 78.42999 117.96782 23.28016 1.000 154.08047 H ? A ? 63 1
   ATOM 988 HB3 . ALA A 178 ? 78.44368 116.86298 24.63498 1.000 154.08047 H ? A ? 63 1
   ATOM 989 N . ARG A 179 ? 80.70572 114.34971 22.53330 1.000 138.44585 N ? A ? 64 1
   ATOM 990 CA . ARG A 179 ? 81.73854 113.40683 23.05591 1.000 139.54702 C ? A ? 64 1
   ATOM 991 C . ARG A 179 ? 81.98073 113.65044 24.56049 1.000 129.61522 C ? A ? 64 1
   ATOM 992 O . ARG A 179 ? 82.19194 112.70357 25.29969 1.000 130.02310 O ? A ? 64 1
   ATOM 993 CB . ARG A 179 ? 83.04972 113.63750 22.30204 1.000 147.45235 C ? A ? 64 1
   ATOM 994 CG . ARG A 179 ? 84.01267 112.46181 22.29367 1.000 148.21089 C ? A ? 64 1
   ATOM 995 CD . ARG A 179 ? 85.15055 112.74853 21.29280 1.000 146.20232 C ? A ? 64 1
   ATOM 996 NE . ARG A 179 ? 85.49919 111.49601 20.59462 1.000 157.20132 N ? A ? 64 1
   ATOM 997 CZ . ARG A 179 ? 86.06439 111.38521 19.39215 1.000 157.13572 C ? A ? 64 1
   ATOM 998 NH1 . ARG A 179 ? 86.28253 112.45610 18.63285 1.000 159.15360 N ? A ? 64 1
   ATOM 999 NH2 . ARG A 179 ? 86.28720 110.18554 18.88408 1.000 166.47743 N ? A ? 64 1
   ATOM 1000 H . ARG A 179 ? 81.00706 115.07605 21.89930 1.000 165.94415 H ? A ? 64 1
   ATOM 1001 HA . ARG A 179 ? 81.37844 112.38477 22.94029 1.000 167.26555 H ? A ? 64 1
   ATOM 1002 HB2 . ARG A 179 ? 82.79894 113.87943 21.27777 1.000 176.75195 H ? A ? 64 1
   ATOM 1003 HB3 . ARG A 179 ? 83.57752 114.50000 22.70857 1.000 176.75195 H ? A ? 64 1
   ATOM 1004 HG2 . ARG A 179 ? 84.40753 112.26418 23.28612 1.000 177.66220 H ? A ? 64 1
   ATOM 1005 HG3 . ARG A 179 ? 83.41785 111.61126 21.94859 1.000 177.66220 H ? A ? 64 1
   ATOM 1006 HD2 . ARG A 179 ? 84.79321 113.46069 20.53662 1.000 175.25192 H ? A ? 64 1
   ATOM 1007 HD3 . ARG A 179 ? 86.00974 113.17260 21.81696 1.000 175.25192 H ? A ? 64 1
   ATOM 1008 HE . ARG A 179 ? 85.33959 110.64474 21.12962 1.000 188.45071 H ? A ? 64 1
   ATOM 1009 HH11 . ARG A 179 ? 86.14769 113.35764 19.06046 1.000 190.79345 H ? A ? 64 1
   ATOM 1010 HH12 . ARG A 179 ? 86.78349 112.37266 17.76327 1.000 190.79345 H ? A ? 64 1
   ATOM 1011 HH21 . ARG A 179 ? 86.15967 109.36840 19.47664 1.000 199.58205 H ? A ? 64 1
   ATOM 1012 HH22 . ARG A 179 ? 86.82369 110.05250 18.04141 1.000 199.58205 H ? A ? 64 1
   ATOM 1013 N . ALA A 180 ? 81.91181 114.91853 24.96017 1.000 124.50327 N ? A ? 65 1
   ATOM 1014 CA . ALA A 180 ? 81.82292 115.34049 26.34405 1.000 123.18738 C ? A ? 65 1
   ATOM 1015 C . ALA A 180 ? 81.61659 116.86675 26.40824 1.000 117.14499 C ? A ? 65 1
   ATOM 1016 O . ALA A 180 ? 81.71803 117.57029 25.37449 1.000 118.07170 O ? A ? 65 1
   ATOM 1017 CB . ALA A 180 ? 83.09350 114.92817 27.10109 1.000 118.87839 C ? A ? 65 1
   ATOM 1018 H . ALA A 180 ? 81.86378 115.66777 24.29625 1.000 149.21306 H ? A ? 65 1
   ATOM 1019 HA . ALA A 180 ? 80.99509 114.88302 26.84820 1.000 147.63398 H ? A ? 65 1
   ATOM 1020 HB1 . ALA A 180 ? 83.09091 115.28339 28.13161 1.000 142.46320 H ? A ? 65 1
   ATOM 1021 HB2 . ALA A 180 ? 83.23093 113.84648 27.09383 1.000 142.46320 H ? A ? 65 1
   ATOM 1022 HB3 . ALA A 180 ? 83.96996 115.37369 26.60954 1.000 142.46320 H ? A ? 65 1
   ATOM 1023 N . VAL A 181 ? 81.40335 117.35723 27.63409 1.000 105.22315 N ? A ? 66 1
   ATOM 1024 CA . VAL A 181 ? 81.34873 118.77727 27.96069 1.000 105.21699 C ? A ? 66 1
   ATOM 1025 C . VAL A 181 ? 82.12251 119.18999 29.25976 1.000 104.96932 C ? A ? 66 1
   ATOM 1026 O . VAL A 181 ? 82.05950 118.52823 30.31966 1.000 101.62462 O ? A ? 66 1
   ATOM 1027 CB . VAL A 181 ? 79.92184 119.14406 28.04620 1.000 103.38687 C ? A ? 66 1
   ATOM 1028 CG1 . VAL A 181 ? 79.69080 120.27201 29.03533 1.000 101.32200 C ? A ? 66 1
   ATOM 1029 CG2 . VAL A 181 ? 79.35401 119.55842 26.69297 1.000 107.42431 C ? A ? 66 1
   ATOM 1030 H . VAL A 181 ? 81.34327 116.72290 28.42694 1.000 126.07691 H ? A ? 66 1
   ATOM 1031 HA . VAL A 181 ? 81.77655 119.33311 27.14607 1.000 126.06952 H ? A ? 66 1
   ATOM 1032 HB . VAL A 181 ? 79.35211 118.30473 28.42969 1.000 123.87337 H ? A ? 66 1
   ATOM 1033 HG11 . VAL A 181 ? 78.62602 120.49347 29.08992 1.000 121.39553 H ? A ? 66 1
   ATOM 1034 HG12 . VAL A 181 ? 79.94752 119.98293 30.04783 1.000 121.39553 H ? A ? 66 1
   ATOM 1035 HG13 . VAL A 181 ? 80.23277 121.18649 28.76685 1.000 121.39553 H ? A ? 66 1
   ATOM 1036 HG21 . VAL A 181 ? 78.27695 119.80687 26.80585 1.000 128.71830 H ? A ? 66 1
   ATOM 1037 HG22 . VAL A 181 ? 79.84161 120.46913 26.47127 1.000 128.71830 H ? A ? 66 1
   ATOM 1038 HG23 . VAL A 181 ? 79.45202 118.77102 25.96458 1.000 128.71830 H ? A ? 66 1
   ATOM 1039 N . ILE A 182 ? 82.85837 120.29231 29.18424 1.000 97.67341 N ? A ? 67 1
   ATOM 1040 CA . ILE A 182 ? 83.72420 120.61374 30.27529 1.000 97.90806 C ? A ? 67 1
   ATOM 1041 C . ILE A 182 ? 83.26454 121.91900 30.82829 1.000 101.76449 C ? A ? 67 1
   ATOM 1042 O . ILE A 182 ? 82.96382 122.83088 30.01215 1.000 102.57831 O ? A ? 67 1
   ATOM 1043 CB . ILE A 182 ? 85.16093 120.78717 29.77532 1.000 100.37679 C ? A ? 67 1
   ATOM 1044 CG1 . ILE A 182 ? 85.65870 119.57910 28.93451 1.000 110.25571 C ? A ? 67 1
   ATOM 1045 CG2 . ILE A 182 ? 86.13600 120.96823 30.97978 1.000 99.40302 C ? A ? 67 1
   ATOM 1046 CD1 . ILE A 182 ? 86.58798 119.97895 27.80769 1.000 109.16948 C ? A ? 67 1
   ATOM 1047 H . ILE A 182 ? 82.91472 120.82292 28.32702 1.000 117.01723 H ? A ? 67 1
   ATOM 1048 HA . ILE A 182 ? 83.72398 119.84993 31.04486 1.000 117.29880 H ? A ? 67 1
   ATOM 1049 HB . ILE A 182 ? 85.21194 121.67278 29.15388 1.000 120.26128 H ? A ? 67 1
   ATOM 1050 HG12 . ILE A 182 ? 86.17175 118.86583 29.58336 1.000 132.11599 H ? A ? 67 1
   ATOM 1051 HG13 . ILE A 182 ? 84.83334 119.06765 28.46037 1.000 132.11599 H ? A ? 67 1
   ATOM 1052 HG21 . ILE A 182 ? 87.16876 121.10530 30.66207 1.000 119.09276 H ? A ? 67 1
   ATOM 1053 HG22 . ILE A 182 ? 85.84251 121.81851 31.58473 1.000 119.09276 H ? A ? 67 1
   ATOM 1054 HG23 . ILE A 182 ? 86.07442 120.09599 31.63355 1.000 119.09276 H ? A ? 67 1
   ATOM 1055 HD11 . ILE A 182 ? 86.88732 119.08699 27.27103 1.000 130.81251 H ? A ? 67 1
   ATOM 1056 HD12 . ILE A 182 ? 86.04178 120.64492 27.14387 1.000 130.81251 H ? A ? 67 1
   ATOM 1057 HD13 . ILE A 182 ? 87.47469 120.46782 28.23100 1.000 130.81251 H ? A ? 67 1
   ATOM 1058 N . VAL A 183 ? 83.22974 122.03022 32.17212 1.000 103.46384 N ? A ? 68 1
   ATOM 1059 CA . VAL A 183 ? 82.60406 123.20430 32.82405 1.000 96.75056 C ? A ? 68 1
   ATOM 1060 C . VAL A 183 ? 83.54993 123.87214 33.77616 1.000 96.24892 C ? A ? 68 1
   ATOM 1061 O . VAL A 183 ? 83.82187 123.29868 34.83483 1.000 94.99713 O ? A ? 68 1
   ATOM 1062 CB . VAL A 183 ? 81.26975 122.88148 33.54802 1.000 93.75556 C ? A ? 68 1
   ATOM 1063 CG1 . VAL A 183 ? 80.47253 124.08250 33.98039 1.000 93.78953 C ? A ? 68 1
   ATOM 1064 CG2 . VAL A 183 ? 80.26419 122.18030 32.63957 1.000 101.07234 C ? A ? 68 1
   ATOM 1065 H . VAL A 183 ? 83.41443 121.22383 32.76266 1.000 123.96574 H ? A ? 68 1
   ATOM 1066 HA . VAL A 183 ? 82.33831 123.92490 32.05223 1.000 115.90980 H ? A ? 68 1
   ATOM 1067 HB . VAL A 183 ? 81.45459 122.24419 34.42146 1.000 112.31580 H ? A ? 68 1
   ATOM 1068 HG11 . VAL A 183 ? 79.55294 123.83709 34.51652 1.000 112.35657 H ? A ? 68 1
   ATOM 1069 HG12 . VAL A 183 ? 81.11133 124.65132 34.65419 1.000 112.35657 H ? A ? 68 1
   ATOM 1070 HG13 . VAL A 183 ? 80.25333 124.71550 33.11536 1.000 112.35657 H ? A ? 68 1
   ATOM 1071 HG21 . VAL A 183 ? 79.34315 121.94526 33.18438 1.000 121.09594 H ? A ? 68 1
   ATOM 1072 HG22 . VAL A 183 ? 80.03961 122.76597 31.76234 1.000 121.09594 H ? A ? 68 1
   ATOM 1073 HG23 . VAL A 183 ? 80.70473 121.21505 32.33108 1.000 121.09594 H ? A ? 68 1
   ATOM 1074 N . ASP A 184 ? 84.02032 125.04241 33.32753 1.000 100.06177 N ? A ? 69 1
   ATOM 1075 CA . ASP A 184 ? 85.08155 125.84042 33.94064 1.000 95.11311 C ? A ? 69 1
   ATOM 1076 C . ASP A 184 ? 84.54055 127.16522 34.25077 1.000 89.94035 C ? A ? 69 1
   ATOM 1077 O . ASP A 184 ? 84.35558 127.96951 33.34428 1.000 86.89598 O ? A ? 69 1
   ATOM 1078 CB . ASP A 184 ? 86.22934 125.95058 32.91952 1.000 89.17260 C ? A ? 69 1
   ATOM 1079 CG . ASP A 184 ? 87.50121 126.43598 33.52368 1.000 88.45806 C ? A ? 69 1
   ATOM 1080 OD1 . ASP A 184 ? 87.48114 126.83287 34.71370 1.000 83.58990 O ? A ? 69 1
   ATOM 1081 OD2 . ASP A 184 ? 88.49299 126.27077 32.76530 1.000 94.69560 O ? A ? 69 1
   ATOM 1082 H . ASP A 184 ? 83.74615 125.36551 32.41640 1.000 119.88325 H ? A ? 69 1
   ATOM 1083 HA . ASP A 184 ? 85.43174 125.38924 34.87381 1.000 113.94487 H ? A ? 69 1
   ATOM 1084 HB2 . ASP A 184 ? 86.49800 124.95811 32.57695 1.000 106.81625 H ? A ? 69 1
   ATOM 1085 HB3 . ASP A 184 ? 85.96881 126.54765 32.03733 1.000 106.81625 H ? A ? 69 1
   ATOM 1086 N . LEU A 185 ? 84.12905 127.28200 35.48050 1.000 93.83132 N ? A ? 70 1
   ATOM 1087 CA . LEU A 185 ? 83.40156 128.49903 35.78203 1.000 99.35502 C ? A ? 70 1
   ATOM 1088 C . LEU A 185 ? 83.84996 128.98250 37.10604 1.000 101.90018 C ? A ? 70 1
   ATOM 1089 O . LEU A 185 ? 84.27171 128.11188 37.92268 1.000 102.90671 O ? A ? 70 1
   ATOM 1090 CB . LEU A 185 ? 81.89168 128.26714 35.85713 1.000 96.25718 C ? A ? 70 1
   ATOM 1091 CG . LEU A 185 ? 81.21952 127.78677 34.54926 1.000 97.40255 C ? A ? 70 1
   ATOM 1092 CD1 . LEU A 185 ? 79.71261 127.62216 34.86452 1.000 109.54603 C ? A ? 70 1
   ATOM 1093 CD2 . LEU A 185 ? 81.32225 128.64713 33.30283 1.000 98.31807 C ? A ? 70 1
   ATOM 1094 H . LEU A 185 ? 84.23872 126.58166 36.22461 1.000 112.40671 H ? A ? 70 1
   ATOM 1095 HA . LEU A 185 ? 83.59500 129.25541 35.03308 1.000 119.03516 H ? A ? 70 1
   ATOM 1096 HB2 . LEU A 185 ? 81.70773 127.53123 36.63668 1.000 115.31775 H ? A ? 70 1
   ATOM 1097 HB3 . LEU A 185 ? 81.44067 129.18854 36.17510 1.000 115.31775 H ? A ? 70 1
   ATOM 1098 HG . LEU A 185 ? 81.61734 126.82366 34.23683 1.000 116.69219 H ? A ? 70 1
   ATOM 1099 HD11 . LEU A 185 ? 79.13401 127.28711 34.00092 1.000 131.26437 H ? A ? 70 1
   ATOM 1100 HD12 . LEU A 185 ? 79.56966 126.91474 35.66643 1.000 131.26437 H ? A ? 70 1
   ATOM 1101 HD13 . LEU A 185 ? 79.28144 128.55974 35.20332 1.000 131.26437 H ? A ? 70 1
   ATOM 1102 HD21 . LEU A 185 ? 80.76509 128.25713 32.45199 1.000 117.79082 H ? A ? 70 1
   ATOM 1103 HD22 . LEU A 185 ? 80.91948 129.62792 33.57157 1.000 117.79082 H ? A ? 70 1
   ATOM 1104 HD23 . LEU A 185 ? 82.34348 128.81262 33.06214 1.000 117.79082 H ? A ? 70 1
   ATOM 1105 N . GLU A 186 ? 83.67030 130.32634 37.16672 1.000 93.75763 N ? A ? 71 1
   ATOM 1106 CA . GLU A 186 ? 84.11630 131.22796 38.24558 1.000 104.74888 C ? A ? 71 1
   ATOM 1107 C . GLU A 186 ? 83.45164 130.71480 39.53252 1.000 100.95172 C ? A ? 71 1
   ATOM 1108 O . GLU A 186 ? 84.08470 130.21575 40.45807 1.000 104.76674 O ? A ? 71 1
   ATOM 1109 CB . GLU A 186 ? 83.84953 132.80008 37.94401 1.000 122.35948 C ? A ? 71 1
   ATOM 1110 CG . GLU A 186 ? 85.02655 133.79476 37.53605 1.000 131.26036 C ? A ? 71 1
   ATOM 1111 CD . GLU A 186 ? 84.69075 135.36047 37.29776 1.000 137.47623 C ? A ? 71 1
   ATOM 1112 OE1 . GLU A 186 ? 83.58486 135.77573 36.85394 1.000 146.46645 O ? A ? 71 1
   ATOM 1113 OE2 . GLU A 186 ? 85.59817 136.19753 37.50083 1.000 144.13522 O ? A ? 71 1
   ATOM 1114 H . GLU A 186 ? 83.29253 130.81189 36.37975 1.000 112.31829 H ? A ? 71 1
   ATOM 1115 HA . GLU A 186 ? 85.19437 131.13016 38.42618 1.000 125.50779 H ? A ? 71 1
   ATOM 1116 HB2 . GLU A 186 ? 83.04756 132.87605 37.20202 1.000 146.64051 H ? A ? 71 1
   ATOM 1117 HB3 . GLU A 186 ? 83.44730 133.23058 38.86038 1.000 146.64051 H ? A ? 71 1
   ATOM 1118 HG2 . GLU A 186 ? 85.78926 133.65631 38.30701 1.000 157.32156 H ? A ? 71 1
   ATOM 1119 HG3 . GLU A 186 ? 85.43829 133.32170 36.63325 1.000 157.32156 H ? A ? 71 1
   ATOM 1120 N . SER A 187 ? 82.12579 130.83156 39.61662 1.000 107.01279 N ? A ? 72 1
   ATOM 1121 CA . SER A 187 ? 81.39481 130.42505 40.81701 1.000 103.70755 C ? A ? 72 1
   ATOM 1122 C . SER A 187 ? 81.34124 128.88483 40.83276 1.000 104.32974 C ? A ? 72 1
   ATOM 1123 O . SER A 187 ? 81.45136 128.16945 39.82031 1.000 105.76581 O ? A ? 72 1
   ATOM 1124 CB . SER A 187 ? 80.00839 131.11052 40.81176 1.000 96.77089 C ? A ? 72 1
   ATOM 1125 OG . SER A 187 ? 79.18850 130.66043 41.88771 1.000 100.32788 O ? A ? 72 1
   ATOM 1126 H . SER A 187 ? 81.60946 131.28404 38.85685 1.000 128.22448 H ? A ? 72 1
   ATOM 1127 HA . SER A 187 ? 81.92025 130.78879 41.70154 1.000 124.25820 H ? A ? 72 1
   ATOM 1128 HB2 . SER A 187 ? 80.07913 132.20980 40.89339 1.000 115.93420 H ? A ? 72 1
   ATOM 1129 HB3 . SER A 187 ? 79.50320 130.88853 39.90969 1.000 115.93420 H ? A ? 72 1
   ATOM 1130 HG . SER A 187 ? 79.34465 129.74772 42.00257 1.000 120.20259 H ? A ? 72 1
   ATOM 1131 N . ASP A 188 ? 80.96736 128.37479 41.99875 1.000 100.27078 N ? A ? 73 1
   ATOM 1132 CA . ASP A 188 ? 80.59443 126.94241 42.08337 1.000 94.22497 C ? A ? 73 1
   ATOM 1133 C . ASP A 188 ? 79.08180 126.67248 41.98997 1.000 92.99407 C ? A ? 73 1
   ATOM 1134 O . ASP A 188 ? 78.63860 125.60147 41.60728 1.000 92.75964 O ? A ? 73 1
   ATOM 1135 CB . ASP A 188 ? 81.04980 126.48097 43.44700 1.000 108.39375 C ? A ? 73 1
   ATOM 1136 CG . ASP A 188 ? 82.12093 125.39855 43.40020 1.000 102.57310 C ? A ? 73 1
   ATOM 1137 OD1 . ASP A 188 ? 82.86480 125.34191 42.36691 1.000 98.83786 O ? A ? 73 1
   ATOM 1138 OD2 . ASP A 188 ? 82.15534 124.70744 44.48510 1.000 100.54178 O ? A ? 73 1
   ATOM 1139 H . ASP A 188 ? 80.94606 128.99774 42.79713 1.000 120.13406 H ? A ? 73 1
   ATOM 1140 HA . ASP A 188 ? 81.14095 126.40222 41.32594 1.000 112.87909 H ? A ? 73 1
   ATOM 1141 HB2 . ASP A 188 ? 81.49605 127.34340 43.99362 1.000 129.88163 H ? A ? 73 1
   ATOM 1142 HB3 . ASP A 188 ? 80.20520 126.18280 44.06563 1.000 129.88163 H ? A ? 73 1
   ATOM 1143 N . SER A 189 ? 78.20999 127.61360 42.35406 1.000 94.99186 N ? A ? 74 1
   ATOM 1144 CA . SER A 189 ? 76.81649 127.50510 42.12180 1.000 83.69467 C ? A ? 74 1
   ATOM 1145 C . SER A 189 ? 76.63871 127.61909 40.66456 1.000 81.14720 C ? A ? 74 1
   ATOM 1146 O . SER A 189 ? 75.92117 126.85158 40.09298 1.000 86.84557 O ? A ? 74 1
   ATOM 1147 CB . SER A 189 ? 76.08176 128.58710 42.77499 1.000 81.33720 C ? A ? 74 1
   ATOM 1148 OG . SER A 189 ? 76.45686 128.50634 44.13682 1.000 80.61720 O ? A ? 74 1
   ATOM 1149 H . SER A 189 ? 78.49842 128.48660 42.73844 1.000 113.79936 H ? A ? 74 1
   ATOM 1150 HA . SER A 189 ? 76.41643 126.55131 42.46481 1.000 100.24273 H ? A ? 74 1
   ATOM 1151 HB2 . SER A 189 ? 76.30300 129.54522 42.31348 1.000 97.41377 H ? A ? 74 1
   ATOM 1152 HB3 . SER A 189 ? 75.00842 128.41725 42.71434 1.000 97.41377 H ? A ? 74 1
   ATOM 1153 HG . SER A 189 ? 76.04458 129.27928 44.56552 1.000 96.54977 H ? A ? 74 1
   ATOM 1154 N . GLU A 190 ? 77.29995 128.43587 39.93203 1.000 82.23662 N ? A ? 75 1
   ATOM 1155 CA . GLU A 190 ? 77.07083 128.53752 38.47349 1.000 86.89813 C ? A ? 75 1
   ATOM 1156 C . GLU A 190 ? 77.25549 127.21851 37.74430 1.000 86.20933 C ? A ? 75 1
   ATOM 1157 O . GLU A 190 ? 76.61416 126.87822 36.74661 1.000 85.06705 O ? A ? 75 1
   ATOM 1158 CB . GLU A 190 ? 78.09879 129.59761 37.95388 1.000 97.12395 C ? A ? 75 1
   ATOM 1159 CG . GLU A 190 ? 77.80425 131.08104 38.21816 1.000 96.75633 C ? A ? 75 1
   ATOM 1160 CD . GLU A 190 ? 78.71010 132.04938 37.49545 1.000 98.67869 C ? A ? 75 1
   ATOM 1161 OE1 . GLU A 190 ? 79.91490 132.00085 37.80083 1.000 114.58180 O ? A ? 75 1
   ATOM 1162 OE2 . GLU A 190 ? 78.18658 132.75289 36.60997 1.000 106.84567 O ? A ? 75 1
   ATOM 1163 H . GLU A 190 ? 77.85165 129.15332 40.34962 1.000 98.49307 H ? A ? 75 1
   ATOM 1164 HA . GLU A 190 ? 76.05983 128.86074 38.22201 1.000 104.08688 H ? A ? 75 1
   ATOM 1165 HB2 . GLU A 190 ? 79.08962 129.36790 38.33992 1.000 116.35787 H ? A ? 75 1
   ATOM 1166 HB3 . GLU A 190 ? 78.09379 129.50803 36.87351 1.000 116.35787 H ? A ? 75 1
   ATOM 1167 HG2 . GLU A 190 ? 76.77610 131.27317 37.87834 1.000 115.91673 H ? A ? 75 1
   ATOM 1168 HG3 . GLU A 190 ? 77.72492 131.30877 39.28259 1.000 115.91673 H ? A ? 75 1
   ATOM 1169 N . THR A 191 ? 78.18644 126.45797 38.27170 1.000 95.45452 N ? A ? 76 1
   ATOM 1170 CA . THR A 191 ? 78.58487 125.16914 37.71573 1.000 93.33569 C ? A ? 76 1
   ATOM 1171 C . THR A 191 ? 77.35461 124.29968 37.83034 1.000 89.83266 C ? A ? 76 1
   ATOM 1172 O . THR A 191 ? 76.73325 123.94922 36.77983 1.000 85.15897 O ? A ? 76 1
   ATOM 1173 CB . THR A 191 ? 79.81934 124.63837 38.45876 1.000 91.18610 C ? A ? 76 1
   ATOM 1174 OG1 . THR A 191 ? 80.74107 125.68230 38.97055 1.000 111.02438 O ? A ? 76 1
   ATOM 1175 CG2 . THR A 191 ? 80.59379 123.76217 37.47626 1.000 91.61720 C ? A ? 76 1
   ATOM 1176 H . THR A 191 ? 78.79153 126.90414 38.94744 1.000 114.35455 H ? A ? 76 1
   ATOM 1177 HA . THR A 191 ? 78.81229 125.24367 36.65402 1.000 111.81196 H ? A ? 76 1
   ATOM 1178 HB . THR A 191 ? 79.48418 124.01107 39.29465 1.000 109.23246 H ? A ? 76 1
   ATOM 1179 HG1 . THR A 191 ? 81.54452 125.38083 39.43907 1.000 133.03839 H ? A ? 76 1
   ATOM 1180 HG21 . THR A 191 ? 81.48784 123.34596 37.99542 1.000 109.74978 H ? A ? 76 1
   ATOM 1181 HG22 . THR A 191 ? 80.00927 122.91858 37.10799 1.000 109.74978 H ? A ? 76 1
   ATOM 1182 HG23 . THR A 191 ? 81.00925 124.36922 36.69511 1.000 109.74978 H ? A ? 76 1
   ATOM 1183 N . ILE A 192 ? 76.90601 124.10133 39.12530 1.000 90.57133 N ? A ? 77 1
   ATOM 1184 CA . ILE A 192 ? 75.67342 123.33160 39.44321 1.000 78.90624 C ? A ? 77 1
   ATOM 1185 C . ILE A 192 ? 74.62649 123.63035 38.44697 1.000 78.54391 C ? A ? 77 1
   ATOM 1186 O . ILE A 192 ? 74.21117 122.67909 37.81954 1.000 80.10814 O ? A ? 77 1
   ATOM 1187 CB . ILE A 192 ? 75.18035 123.53354 40.84734 1.000 77.35720 C ? A ? 77 1
   ATOM 1188 CG1 . ILE A 192 ? 76.29701 123.29597 41.83865 1.000 77.46353 C ? A ? 77 1
   ATOM 1189 CG2 . ILE A 192 ? 74.02038 122.63204 41.04005 1.000 76.50720 C ? A ? 77 1
   ATOM 1190 CD1 . ILE A 192 ? 75.83649 123.16475 43.28626 1.000 94.38279 C ? A ? 77 1
   ATOM 1191 H . ILE A 192 ? 77.38581 124.57602 39.88930 1.000 108.49473 H ? A ? 77 1
   ATOM 1192 HA . ILE A 192 ? 75.91715 122.29213 39.29919 1.000 94.49662 H ? A ? 77 1
   ATOM 1193 HB . ILE A 192 ? 74.84558 124.54984 40.99863 1.000 92.63777 H ? A ? 77 1
   ATOM 1194 HG12 . ILE A 192 ? 76.82930 122.39249 41.58093 1.000 92.76537 H ? A ? 77 1
   ATOM 1195 HG13 . ILE A 192 ? 76.98149 124.11046 41.80326 1.000 92.76537 H ? A ? 77 1
   ATOM 1196 HG21 . ILE A 192 ? 73.60707 122.73501 42.04475 1.000 91.61777 H ? A ? 77 1
   ATOM 1197 HG22 . ILE A 192 ? 73.21345 122.83996 40.35790 1.000 91.61777 H ? A ? 77 1
   ATOM 1198 HG23 . ILE A 192 ? 74.31510 121.60237 40.90495 1.000 91.61777 H ? A ? 77 1
   ATOM 1199 HD11 . ILE A 192 ? 76.69242 122.97782 43.92942 1.000 113.06849 H ? A ? 77 1
   ATOM 1200 HD12 . ILE A 192 ? 75.32783 124.07517 43.56954 1.000 113.06849 H ? A ? 77 1
   ATOM 1201 HD13 . ILE A 192 ? 75.16165 122.32293 43.38518 1.000 113.06849 H ? A ? 77 1
   ATOM 1202 N . HIS A 193 ? 74.28092 124.91548 38.25819 1.000 81.47420 N ? A ? 78 1
   ATOM 1203 CA . HIS A 193 ? 73.26256 125.39143 37.32475 1.000 81.17273 C ? A ? 78 1
   ATOM 1204 C . HIS A 193 ? 73.58234 124.78262 35.96018 1.000 83.89807 C ? A ? 78 1
   ATOM 1205 O . HIS A 193 ? 72.78442 124.03205 35.37519 1.000 81.09495 O ? A ? 78 1
   ATOM 1206 CB . HIS A 193 ? 73.07238 126.93529 37.31379 1.000 86.66357 C ? A ? 78 1
   ATOM 1207 CG . HIS A 193 ? 71.79654 127.51962 36.61361 1.000 99.72174 C ? A ? 78 1
   ATOM 1208 ND1 . HIS A 193 ? 71.01788 126.84976 35.66127 1.000 97.24542 N ? A ? 78 1
   ATOM 1209 CD2 . HIS A 193 ? 71.10258 128.70483 36.86668 1.000 97.32892 C ? A ? 78 1
   ATOM 1210 CE1 . HIS A 193 ? 69.86145 127.54451 35.44613 1.000 97.52857 C ? A ? 78 1
   ATOM 1211 NE2 . HIS A 193 ? 69.86251 128.65455 36.17760 1.000 97.48187 N ? A ? 78 1
   ATOM 1212 H . HIS A 193 ? 74.75581 125.58698 38.85359 1.000 97.57818 H ? A ? 78 1
   ATOM 1213 HA . HIS A 193 ? 72.31064 125.02760 37.67325 1.000 97.21641 H ? A ? 78 1
   ATOM 1214 HB2 . HIS A 193 ? 73.15610 127.32381 38.33722 1.000 103.80542 H ? A ? 78 1
   ATOM 1215 HB3 . HIS A 193 ? 73.94829 127.36240 36.81950 1.000 103.80542 H ? A ? 78 1
   ATOM 1216 HD1 . HIS A 193 ? 71.12362 125.86599 35.47847 1.000 116.50363 H ? A ? 78 1
   ATOM 1217 HD2 . HIS A 193 ? 71.31652 129.47691 37.56034 1.000 116.60384 H ? A ? 78 1
   ATOM 1218 HE1 . HIS A 193 ? 68.99174 127.20728 34.91089 1.000 116.84341 H ? A ? 78 1
   ATOM 1219 N . CYS A 194 ? 74.78841 125.08355 35.47050 1.000 95.64172 N ? A ? 79 1
   ATOM 1220 CA . CYS A 194 ? 75.13758 124.77859 34.11081 1.000 91.99498 C ? A ? 79 1
   ATOM 1221 C . CYS A 194 ? 74.85628 123.29386 33.86662 1.000 90.59083 C ? A ? 79 1
   ATOM 1222 O . CYS A 194 ? 74.13579 122.92445 32.92739 1.000 94.78263 O ? A ? 79 1
   ATOM 1223 CB . CYS A 194 ? 76.54260 125.23055 33.93467 1.000 79.18602 C ? A ? 79 1
   ATOM 1224 SG . CYS A 194 ? 76.79108 124.68237 32.23334 1.000 98.24664 S ? A ? 79 1
   ATOM 1225 H . CYS A 194 ? 75.36811 125.78459 35.94524 1.000 114.57919 H ? A ? 79 1
   ATOM 1226 HA . CYS A 194 ? 74.49113 125.33159 33.41183 1.000 110.20311 H ? A ? 79 1
   ATOM 1227 HB2 . CYS A 194 ? 76.59897 126.31395 33.99400 1.000 94.83235 H ? A ? 79 1
   ATOM 1228 HB3 . CYS A 194 ? 77.17892 124.76338 34.64886 1.000 94.83235 H ? A ? 79 1
   ATOM 1229 HG . CYS A 194 ? 78.17218 124.92614 32.24653 1.000 117.70510 H ? A ? 79 1
   ATOM 1230 N . ILE A 195 ? 75.20980 122.49419 34.86701 1.000 84.82007 N ? A ? 80 1
   ATOM 1231 CA . ILE A 195 ? 74.96450 121.08214 34.81181 1.000 89.78272 C ? A ? 80 1
   ATOM 1232 C . ILE A 195 ? 73.45196 120.73722 34.80705 1.000 92.58506 C ? A ? 80 1
   ATOM 1233 O . ILE A 195 ? 73.01970 119.88974 34.00769 1.000 89.59711 O ? A ? 80 1
   ATOM 1234 CB . ILE A 195 ? 75.70432 120.39995 36.00067 1.000 100.05313 C ? A ? 80 1
   ATOM 1235 CG1 . ILE A 195 ? 77.24366 120.55904 35.91945 1.000 91.15535 C ? A ? 80 1
   ATOM 1236 CG2 . ILE A 195 ? 75.33377 118.87923 36.09440 1.000 97.49884 C ? A ? 80 1
   ATOM 1237 CD1 . ILE A 195 ? 78.10418 120.24275 37.19413 1.000 88.60235 C ? A ? 80 1
   ATOM 1238 H . ILE A 195 ? 75.71497 122.91357 35.65060 1.000 101.59322 H ? A ? 80 1
   ATOM 1239 HA . ILE A 195 ? 75.41270 120.70307 33.89824 1.000 107.54839 H ? A ? 80 1
   ATOM 1240 HB . ILE A 195 ? 75.39597 120.85751 36.92788 1.000 119.87289 H ? A ? 80 1
   ATOM 1241 HG12 . ILE A 195 ? 77.63405 119.94084 35.09506 1.000 109.19555 H ? A ? 80 1
   ATOM 1242 HG13 . ILE A 195 ? 77.48219 121.58005 35.64936 1.000 109.19555 H ? A ? 80 1
   ATOM 1243 HG21 . ILE A 195 ? 75.86204 118.41698 36.92874 1.000 116.80774 H ? A ? 80 1
   ATOM 1244 HG22 . ILE A 195 ? 74.26840 118.75077 36.24049 1.000 116.80774 H ? A ? 80 1
   ATOM 1245 HG23 . ILE A 195 ? 75.64377 118.38799 35.16976 1.000 116.80774 H ? A ? 80 1
   ATOM 1246 HD11 . ILE A 195 ? 79.19245 120.37185 37.02502 1.000 106.13195 H ? A ? 80 1
   ATOM 1247 HD12 . ILE A 195 ? 77.82802 120.88551 38.00855 1.000 106.13195 H ? A ? 80 1
   ATOM 1248 HD13 . ILE A 195 ? 77.87909 119.23572 37.48611 1.000 106.13195 H ? A ? 80 1
   ATOM 1249 N . LEU A 196 ? 72.62617 121.33313 35.69114 1.000 87.07673 N ? A ? 81 1
   ATOM 1250 CA . LEU A 196 ? 71.23442 121.03526 35.71563 1.000 79.92186 C ? A ? 81 1
   ATOM 1251 C . LEU A 196 ? 70.63263 121.27558 34.35002 1.000 83.91621 C ? A ? 81 1
   ATOM 1252 O . LEU A 196 ? 69.90057 120.48084 33.77754 1.000 98.67931 O ? A ? 81 1
   ATOM 1253 CB . LEU A 196 ? 70.59032 121.83658 36.72792 1.000 76.90720 C ? A ? 81 1
   ATOM 1254 CG . LEU A 196 ? 71.09201 121.55474 38.11578 1.000 76.03720 C ? A ? 81 1
   ATOM 1255 CD1 . LEU A 196 ? 70.55856 122.56745 39.09229 1.000 75.63720 C ? A ? 81 1
   ATOM 1256 CD2 . LEU A 196 ? 70.52663 120.29916 38.66766 1.000 101.47282 C ? A ? 81 1
   ATOM 1257 H . LEU A 196 ? 73.01207 121.94328 36.39989 1.000 104.30120 H ? A ? 81 1
   ATOM 1258 HA . LEU A 196 ? 71.06937 119.96954 35.95431 1.000 95.71537 H ? A ? 81 1
   ATOM 1259 HB2 . LEU A 196 ? 70.78317 122.85462 36.50456 1.000 92.09777 H ? A ? 81 1
   ATOM 1260 HB3 . LEU A 196 ? 69.50862 121.66805 36.69860 1.000 92.09777 H ? A ? 81 1
   ATOM 1261 HG . LEU A 196 ? 72.14960 121.50361 38.22070 1.000 91.05377 H ? A ? 81 1
   ATOM 1262 HD11 . LEU A 196 ? 70.91201 122.38569 40.10123 1.000 90.57377 H ? A ? 81 1
   ATOM 1263 HD12 . LEU A 196 ? 70.98389 123.52500 38.80217 1.000 90.57377 H ? A ? 81 1
   ATOM 1264 HD13 . LEU A 196 ? 69.47750 122.70686 39.06711 1.000 90.57377 H ? A ? 81 1
   ATOM 1265 HD21 . LEU A 196 ? 70.85349 120.18641 39.70661 1.000 121.57652 H ? A ? 81 1
   ATOM 1266 HD22 . LEU A 196 ? 69.42565 120.35407 38.64939 1.000 121.57652 H ? A ? 81 1
   ATOM 1267 HD23 . LEU A 196 ? 70.91102 119.48877 38.08353 1.000 121.57652 H ? A ? 81 1
   ATOM 1268 N . GLY A 197 ? 71.16692 122.22426 33.68484 1.000 87.27480 N ? A ? 82 1
   ATOM 1269 CA . GLY A 197 ? 70.75767 122.58803 32.34309 1.000 93.41632 C ? A ? 82 1
   ATOM 1270 C . GLY A 197 ? 71.35882 121.80931 31.22559 1.000 96.08579 C ? A ? 82 1
   ATOM 1271 O . GLY A 197 ? 70.89140 121.69402 30.11312 1.000 92.68058 O ? A ? 82 1
   ATOM 1272 H . GLY A 197 ? 71.80768 122.81304 34.18633 1.000 104.53889 H ? A ? 82 1
   ATOM 1273 HA2 . GLY A 197 ? 69.67498 122.60284 32.26495 1.000 111.90871 H ? A ? 82 1
   ATOM 1274 HA3 . GLY A 197 ? 71.11383 123.61196 32.21146 1.000 111.90871 H ? A ? 82 1
   ATOM 1275 N . ILE A 198 ? 72.48207 121.27557 31.55370 1.000 101.23416 N ? A ? 83 1
   ATOM 1276 CA . ILE A 198 ? 73.18592 120.49876 30.61409 1.000 103.41741 C ? A ? 83 1
   ATOM 1277 C . ILE A 198 ? 72.35942 119.20159 30.42552 1.000 110.03893 C ? A ? 83 1
   ATOM 1278 O . ILE A 198 ? 71.86293 118.88218 29.32452 1.000 116.09161 O ? A ? 83 1
   ATOM 1279 CB . ILE A 198 ? 74.65961 120.33241 31.02835 1.000 107.99988 C ? A ? 83 1
   ATOM 1280 CG1 . ILE A 198 ? 75.60729 120.34962 29.78034 1.000 106.92775 C ? A ? 83 1
   ATOM 1281 CG2 . ILE A 198 ? 74.99484 119.04482 31.76091 1.000 110.90293 C ? A ? 83 1
   ATOM 1282 CD1 . ILE A 198 ? 76.37949 121.67789 29.71232 1.000 107.20046 C ? A ? 83 1
   ATOM 1283 H . ILE A 198 ? 72.88585 121.51940 32.44561 1.000 121.29013 H ? A ? 83 1
   ATOM 1284 HA . ILE A 198 ? 73.16765 121.05302 29.68180 1.000 123.91002 H ? A ? 83 1
   ATOM 1285 HB . ILE A 198 ? 74.98964 121.10549 31.71440 1.000 129.40899 H ? A ? 83 1
   ATOM 1286 HG12 . ILE A 198 ? 76.38193 119.57021 29.82481 1.000 128.12243 H ? A ? 83 1
   ATOM 1287 HG13 . ILE A 198 ? 75.06778 120.19326 28.87602 1.000 128.12243 H ? A ? 83 1
   ATOM 1288 HG21 . ILE A 198 ? 76.06945 118.99067 32.00841 1.000 132.89265 H ? A ? 83 1
   ATOM 1289 HG22 . ILE A 198 ? 74.50384 118.96725 32.70653 1.000 132.89265 H ? A ? 83 1
   ATOM 1290 HG23 . ILE A 198 ? 74.76360 118.18623 31.14191 1.000 132.89265 H ? A ? 83 1
   ATOM 1291 HD11 . ILE A 198 ? 76.96705 121.73339 28.79776 1.000 128.44969 H ? A ? 83 1
   ATOM 1292 HD12 . ILE A 198 ? 75.70196 122.51562 29.74449 1.000 128.44969 H ? A ? 83 1
   ATOM 1293 HD13 . ILE A 198 ? 77.04107 121.80544 30.58668 1.000 128.44969 H ? A ? 83 1
   ATOM 1294 N . ARG A 199 ? 72.13806 118.46550 31.52280 1.000 107.55393 N ? A ? 84 1
   ATOM 1295 CA . ARG A 199 ? 71.56292 117.12140 31.42164 1.000 114.24933 C ? A ? 84 1
   ATOM 1296 C . ARG A 199 ? 70.09172 117.29388 31.25937 1.000 117.95223 C ? A ? 84 1
   ATOM 1297 O . ARG A 199 ? 69.52374 116.38932 30.67860 1.000 120.71931 O ? A ? 84 1
   ATOM 1298 CB . ARG A 199 ? 72.00188 116.13604 32.57641 1.000 117.29859 C ? A ? 84 1
   ATOM 1299 CG . ARG A 199 ? 72.00812 116.82283 33.98556 1.000 115.95640 C ? A ? 84 1
   ATOM 1300 CD . ARG A 199 ? 71.32380 115.97045 35.06995 1.000 130.49119 C ? A ? 84 1
   ATOM 1301 NE . ARG A 199 ? 70.65428 116.79010 36.15161 1.000 130.00875 N ? A ? 84 1
   ATOM 1302 CZ . ARG A 199 ? 69.71406 116.36044 37.05573 1.000 148.98210 C ? A ? 84 1
   ATOM 1303 NH1 . ARG A 199 ? 69.21521 115.09895 37.12539 1.000 138.32407 N ? A ? 84 1
   ATOM 1304 NH2 . ARG A 199 ? 69.28181 117.25198 37.94194 1.000 128.45216 N ? A ? 84 1
   ATOM 1305 H . ARG A 199 ? 72.46685 118.83084 32.41188 1.000 128.87385 H ? A ? 84 1
   ATOM 1306 HA . ARG A 199 ? 71.89940 116.66886 30.50029 1.000 136.90833 H ? A ? 84 1
   ATOM 1307 HB2 . ARG A 199 ? 71.31255 115.30285 32.58291 1.000 140.56744 H ? A ? 84 1
   ATOM 1308 HB3 . ARG A 199 ? 72.99891 115.70663 32.40899 1.000 140.56744 H ? A ? 84 1
   ATOM 1309 HG2 . ARG A 199 ? 73.03473 117.02338 34.31175 1.000 138.95681 H ? A ? 84 1
   ATOM 1310 HG3 . ARG A 199 ? 71.46652 117.76964 33.92643 1.000 138.95681 H ? A ? 84 1
   ATOM 1311 HD2 . ARG A 199 ? 70.50883 115.43568 34.58504 1.000 156.39856 H ? A ? 84 1
   ATOM 1312 HD3 . ARG A 199 ? 72.06010 115.25354 35.46215 1.000 156.39856 H ? A ? 84 1
   ATOM 1313 HE . ARG A 199 ? 71.04984 117.72930 36.21982 1.000 155.81963 H ? A ? 84 1
   ATOM 1314 HH11 . ARG A 199 ? 69.58060 114.42517 36.45227 1.000 165.79802 H ? A ? 84 1
   ATOM 1315 HH12 . ARG A 199 ? 68.69318 114.78182 37.90985 1.000 165.79802 H ? A ? 84 1
   ATOM 1316 HH21 . ARG A 199 ? 69.76558 118.14407 37.95716 1.000 153.95172 H ? A ? 84 1
   ATOM 1317 HH22 . ARG A 199 ? 68.80702 116.97161 38.76993 1.000 153.95172 H ? A ? 84 1
   ATOM 1318 N . LYS A 200 ? 69.48925 118.45165 31.59146 1.000 112.12680 N ? A ? 85 1
   ATOM 1319 CA . LYS A 200 ? 68.17540 118.67652 31.07820 1.000 113.24537 C ? A ? 85 1
   ATOM 1320 C . LYS A 200 ? 68.14229 118.53688 29.57039 1.000 112.49150 C ? A ? 85 1
   ATOM 1321 O . LYS A 200 ? 67.15115 118.10366 29.04712 1.000 115.78289 O ? A ? 85 1
   ATOM 1322 CB . LYS A 200 ? 67.76314 120.07441 31.42327 1.000 117.92502 C ? A ? 85 1
   ATOM 1323 CG . LYS A 200 ? 67.09223 120.21727 32.84547 1.000 134.64261 C ? A ? 85 1
   ATOM 1324 CD . LYS A 200 ? 65.66837 119.62945 32.99912 1.000 136.13527 C ? A ? 85 1
   ATOM 1325 CE . LYS A 200 ? 64.97048 120.11578 34.30406 1.000 127.47255 C ? A ? 85 1
   ATOM 1326 NZ . LYS A 200 ? 63.69861 119.37577 34.54964 1.000 123.60642 N ? A ? 85 1
   ATOM 1327 H . LYS A 200 ? 70.01732 119.24237 31.96217 1.000 134.36129 H ? A ? 85 1
   ATOM 1328 HA . LYS A 200 ? 67.48549 117.96248 31.52924 1.000 135.70357 H ? A ? 85 1
   ATOM 1329 HB2 . LYS A 200 ? 68.63412 120.73139 31.32794 1.000 141.31916 H ? A ? 85 1
   ATOM 1330 HB3 . LYS A 200 ? 67.03818 120.41652 30.68176 1.000 141.31916 H ? A ? 85 1
   ATOM 1331 HG2 . LYS A 200 ? 67.71457 119.76130 33.60831 1.000 161.38027 H ? A ? 85 1
   ATOM 1332 HG3 . LYS A 200 ? 67.03538 121.29839 33.04707 1.000 161.38027 H ? A ? 85 1
   ATOM 1333 HD2 . LYS A 200 ? 65.09679 119.98946 32.13806 1.000 163.17145 H ? A ? 85 1
   ATOM 1334 HD3 . LYS A 200 ? 65.75329 118.54779 32.94250 1.000 163.17145 H ? A ? 85 1
   ATOM 1335 HE2 . LYS A 200 ? 65.68027 120.03166 35.13335 1.000 152.77619 H ? A ? 85 1
   ATOM 1336 HE3 . LYS A 200 ? 64.75978 121.19290 34.19063 1.000 152.77619 H ? A ? 85 1
   ATOM 1337 HZ1 . LYS A 200 ? 62.98981 120.02561 34.87130 1.000 148.13683 H ? A ? 85 1
   ATOM 1338 HZ2 . LYS A 200 ? 63.37594 118.97494 33.67906 1.000 148.13683 H ? A ? 85 1
   ATOM 1339 HZ3 . LYS A 200 ? 63.84888 118.63588 35.21946 1.000 148.13683 H ? A ? 85 1
   ATOM 1340 N . ILE A 201 ? 69.18207 118.77772 28.85102 1.000 110.19413 N ? A ? 86 1
   ATOM 1341 CA . ILE A 201 ? 69.28602 118.41514 27.44532 1.000 117.39358 C ? A ? 86 1
   ATOM 1342 C . ILE A 201 ? 69.86537 116.96729 27.23574 1.000 121.94208 C ? A ? 86 1
   ATOM 1343 O . ILE A 201 ? 69.53878 116.36793 26.19450 1.000 131.09322 O ? A ? 86 1
   ATOM 1344 CB . ILE A 201 ? 70.20723 119.40070 26.68544 1.000 122.64380 C ? A ? 86 1
   ATOM 1345 CG1 . ILE A 201 ? 70.02663 120.81397 27.24402 1.000 120.08699 C ? A ? 86 1
   ATOM 1346 CG2 . ILE A 201 ? 69.88537 119.29241 25.17402 1.000 125.25662 C ? A ? 86 1
   ATOM 1347 CD1 . ILE A 201 ? 71.18740 121.78187 27.02273 1.000 116.96251 C ? A ? 86 1
   ATOM 1348 H . ILE A 201 ? 70.02033 119.10188 29.30878 1.000 132.04209 H ? A ? 86 1
   ATOM 1349 HA . ILE A 201 ? 68.30294 118.41631 26.99469 1.000 140.68143 H ? A ? 86 1
   ATOM 1350 HB . ILE A 201 ? 71.26315 119.12697 26.80494 1.000 146.98169 H ? A ? 86 1
   ATOM 1351 HG12 . ILE A 201 ? 69.11002 121.23823 26.83876 1.000 143.91352 H ? A ? 86 1
   ATOM 1352 HG13 . ILE A 201 ? 69.89534 120.82661 28.30454 1.000 143.91352 H ? A ? 86 1
   ATOM 1353 HG21 . ILE A 201 ? 70.47750 120.01921 24.61830 1.000 150.11707 H ? A ? 86 1
   ATOM 1354 HG22 . ILE A 201 ? 70.10766 118.30434 24.76362 1.000 150.11707 H ? A ? 86 1
   ATOM 1355 HG23 . ILE A 201 ? 68.82215 119.49488 25.02744 1.000 150.11707 H ? A ? 86 1
   ATOM 1356 HD11 . ILE A 201 ? 70.89788 122.75814 27.43293 1.000 140.16415 H ? A ? 86 1
   ATOM 1357 HD12 . ILE A 201 ? 72.06648 121.38463 27.50035 1.000 140.16415 H ? A ? 86 1
   ATOM 1358 HD13 . ILE A 201 ? 71.34520 121.85675 25.95905 1.000 140.16415 H ? A ? 86 1
   ATOM 1359 N . ASP A 202 ? 70.72267 116.39887 28.12804 1.000 126.37664 N ? A ? 87 1
   ATOM 1360 CA . ASP A 202 ? 71.29569 115.03697 27.89526 1.000 130.11950 C ? A ? 87 1
   ATOM 1361 C . ASP A 202 ? 71.75670 114.24511 29.13913 1.000 128.76614 C ? A ? 87 1
   ATOM 1362 O . ASP A 202 ? 72.95100 114.28362 29.58867 1.000 129.95682 O ? A ? 87 1
   ATOM 1363 CB . ASP A 202 ? 72.46736 115.00577 26.89431 1.000 132.60254 C ? A ? 87 1
   ATOM 1364 CG . ASP A 202 ? 72.27819 114.53431 25.46574 1.000 133.94149 C ? A ? 87 1
   ATOM 1365 OD1 . ASP A 202 ? 71.22820 113.87260 25.25859 1.000 143.42574 O ? A ? 87 1
   ATOM 1366 OD2 . ASP A 202 ? 73.20654 114.66279 24.60351 1.000 128.41360 O ? A ? 87 1
   ATOM 1367 H . ASP A 202 ? 71.03213 116.95860 28.91548 1.000 151.46110 H ? A ? 87 1
   ATOM 1368 HA . ASP A 202 ? 70.51764 114.43807 27.45805 1.000 155.95253 H ? A ? 87 1
   ATOM 1369 HB2 . ASP A 202 ? 72.95773 115.99655 26.90611 1.000 158.93218 H ? A ? 87 1
   ATOM 1370 HB3 . ASP A 202 ? 73.07128 114.18335 27.21554 1.000 158.93218 H ? A ? 87 1
   ATOM 1371 N . GLU A 203 ? 70.84244 113.30603 29.51070 1.000 131.50909 N ? A ? 88 1
   ATOM 1372 CA . GLU A 203 ? 71.11972 112.40183 30.62500 1.000 132.31904 C ? A ? 88 1
   ATOM 1373 C . GLU A 203 ? 72.35082 111.50533 30.39669 1.000 127.33187 C ? A ? 88 1
   ATOM 1374 O . GLU A 203 ? 72.73589 110.70224 31.23522 1.000 112.21033 O ? A ? 88 1
   ATOM 1375 CB . GLU A 203 ? 69.86172 111.62318 30.83176 1.000 133.13172 C ? A ? 88 1
   ATOM 1376 CG . GLU A 203 ? 68.70091 112.50722 31.33557 1.000 139.52900 C ? A ? 88 1
   ATOM 1377 CD . GLU A 203 ? 68.70572 113.07842 32.84827 1.000 129.96927 C ? A ? 88 1
   ATOM 1378 OE1 . GLU A 203 ? 69.51032 112.66338 33.74153 1.000 129.53196 O ? A ? 88 1
   ATOM 1379 OE2 . GLU A 203 ? 67.75682 113.85757 33.17759 1.000 129.47993 O ? A ? 88 1
   ATOM 1380 H . GLU A 203 ? 69.93687 113.30492 29.09337 1.000 157.62004 H ? A ? 88 1
   ATOM 1381 HA . GLU A 203 ? 71.38413 112.95125 31.53642 1.000 158.59198 H ? A ? 88 1
   ATOM 1382 HB2 . GLU A 203 ? 69.59573 111.10160 29.91288 1.000 159.56719 H ? A ? 88 1
   ATOM 1383 HB3 . GLU A 203 ? 70.07792 110.87070 31.60274 1.000 159.56719 H ? A ? 88 1
   ATOM 1384 HG2 . GLU A 203 ? 68.53201 113.30270 30.61728 1.000 167.24393 H ? A ? 88 1
   ATOM 1385 HG3 . GLU A 203 ? 67.81822 111.86986 31.24710 1.000 167.24393 H ? A ? 88 1
   ATOM 1386 N . SER A 204 ? 72.88951 111.66471 29.19330 1.000 129.13841 N ? A ? 89 1
   ATOM 1387 CA . SER A 204 ? 73.80101 110.84677 28.49161 1.000 130.97505 C ? A ? 89 1
   ATOM 1388 C . SER A 204 ? 75.18715 111.50815 28.37090 1.000 128.20860 C ? A ? 89 1
   ATOM 1389 O . SER A 204 ? 76.18948 110.78027 28.43829 1.000 130.34949 O ? A ? 89 1
   ATOM 1390 CB . SER A 204 ? 73.24029 110.58344 27.07914 1.000 131.06040 C ? A ? 89 1
   ATOM 1391 OG . SER A 204 ? 73.20834 111.80830 26.32566 1.000 122.57229 O ? A ? 89 1
   ATOM 1392 H . SER A 204 ? 72.72911 112.56190 28.74739 1.000 154.77523 H ? A ? 89 1
   ATOM 1393 HA . SER A 204 ? 73.92771 109.92741 29.04255 1.000 156.97920 H ? A ? 89 1
   ATOM 1394 HB2 . SER A 204 ? 73.91893 109.90969 26.55553 1.000 157.08162 H ? A ? 89 1
   ATOM 1395 HB3 . SER A 204 ? 72.26629 110.08695 27.14031 1.000 157.08162 H ? A ? 89 1
   ATOM 1396 HG . SER A 204 ? 72.70452 111.66199 25.51932 1.000 146.89588 H ? A ? 89 1
   ATOM 1397 N . VAL A 205 ? 75.33438 112.80920 28.10970 1.000 131.97425 N ? A ? 90 1
   ATOM 1398 CA . VAL A 205 ? 76.73927 113.26106 27.93289 1.000 125.67554 C ? A ? 90 1
   ATOM 1399 C . VAL A 205 ? 77.54480 113.11968 29.20158 1.000 118.84739 C ? A ? 90 1
   ATOM 1400 O . VAL A 205 ? 76.97882 113.08223 30.29125 1.000 115.25313 O ? A ? 90 1
   ATOM 1401 CB . VAL A 205 ? 76.91240 114.71292 27.65188 1.000 130.02329 C ? A ? 90 1
   ATOM 1402 CG1 . VAL A 205 ? 77.94045 115.08777 26.60181 1.000 126.42023 C ? A ? 90 1
   ATOM 1403 CG2 . VAL A 205 ? 75.60012 115.14810 27.12169 1.000 131.77679 C ? A ? 90 1
   ATOM 1404 H . VAL A 205 ? 74.56147 113.45667 28.03011 1.000 158.17823 H ? A ? 90 1
   ATOM 1405 HA . VAL A 205 ? 77.18827 112.72990 27.09101 1.000 150.61978 H ? A ? 90 1
   ATOM 1406 HB . VAL A 205 ? 77.07793 115.26916 28.57304 1.000 155.83708 H ? A ? 90 1
   ATOM 1407 HG11 . VAL A 205 ? 77.85464 116.16018 26.49343 1.000 151.51341 H ? A ? 90 1
   ATOM 1408 HG12 . VAL A 205 ? 78.91794 114.83916 26.97109 1.000 151.51341 H ? A ? 90 1
   ATOM 1409 HG13 . VAL A 205 ? 77.65926 114.61004 25.66893 1.000 151.51341 H ? A ? 90 1
   ATOM 1410 HG21 . VAL A 205 ? 75.61063 116.19590 26.82858 1.000 157.94128 H ? A ? 90 1
   ATOM 1411 HG22 . VAL A 205 ? 75.21948 114.52707 26.29788 1.000 157.94128 H ? A ? 90 1
   ATOM 1412 HG23 . VAL A 205 ? 75.04849 115.14629 28.06471 1.000 157.94128 H ? A ? 90 1
   ATOM 1413 N . ARG A 206 ? 78.85635 113.14339 28.91927 1.000 119.01457 N ? A ? 91 1
   ATOM 1414 CA . ARG A 206 ? 79.97679 113.19748 29.84580 1.000 111.44742 C ? A ? 91 1
   ATOM 1415 C . ARG A 206 ? 80.27544 114.60751 30.30807 1.000 106.91595 C ? A ? 91 1
   ATOM 1416 O . ARG A 206 ? 80.65585 115.47769 29.49067 1.000 112.93379 O ? A ? 91 1
   ATOM 1417 CB . ARG A 206 ? 81.34505 112.70016 29.23416 1.000 114.53208 C ? A ? 91 1
   ATOM 1418 CG . ARG A 206 ? 81.74665 111.33149 29.78329 1.000 109.64534 C ? A ? 91 1
   ATOM 1419 CD . ARG A 206 ? 83.27586 111.12346 29.91467 1.000 98.54875 C ? A ? 91 1
   ATOM 1420 NE . ARG A 206 ? 83.64406 111.03767 31.34169 1.000 86.55720 N ? A ? 91 1
   ATOM 1421 CZ . ARG A 206 ? 84.82772 111.31504 31.85462 1.000 89.94452 C ? A ? 91 1
   ATOM 1422 NH1 . ARG A 206 ? 85.69111 111.74693 31.00689 1.000 91.88783 N ? A ? 91 1
   ATOM 1423 NH2 . ARG A 206 ? 85.15430 111.10995 33.15368 1.000 93.74975 N ? A ? 91 1
   ATOM 1424 H . ARG A 206 ? 79.11109 113.13451 27.94153 1.000 142.62661 H ? A ? 91 1
   ATOM 1425 HA . ARG A 206 ? 79.67995 112.60051 30.70428 1.000 133.54604 H ? A ? 91 1
   ATOM 1426 HB2 . ARG A 206 ? 81.39771 112.69371 28.14476 1.000 137.24763 H ? A ? 91 1
   ATOM 1427 HB3 . ARG A 206 ? 82.14599 113.34137 29.61505 1.000 137.24763 H ? A ? 91 1
   ATOM 1428 HG2 . ARG A 206 ? 81.24858 111.15061 30.74888 1.000 131.38354 H ? A ? 91 1
   ATOM 1429 HG3 . ARG A 206 ? 81.34322 110.58509 29.10595 1.000 131.38354 H ? A ? 91 1
   ATOM 1430 HD2 . ARG A 206 ? 83.50591 110.16026 29.46033 1.000 118.06763 H ? A ? 91 1
   ATOM 1431 HD3 . ARG A 206 ? 83.79870 111.91092 29.38727 1.000 118.06763 H ? A ? 91 1
   ATOM 1432 HE . ARG A 206 ? 82.98435 110.61742 31.97757 1.000 103.67777 H ? A ? 91 1
   ATOM 1433 HH11 . ARG A 206 ? 85.48262 111.78355 30.03154 1.000 110.07453 H ? A ? 91 1
   ATOM 1434 HH12 . ARG A 206 ? 86.62227 111.95489 31.34498 1.000 110.07453 H ? A ? 91 1
   ATOM 1435 HH21 . ARG A 206 ? 84.47454 110.70355 33.77585 1.000 112.30883 H ? A ? 91 1
   ATOM 1436 HH22 . ARG A 206 ? 86.07062 111.32944 33.50860 1.000 112.30883 H ? A ? 91 1
   ATOM 1437 N . ILE A 207 ? 80.23822 114.75537 31.61226 1.000 105.91067 N ? A ? 92 1
   ATOM 1438 CA . ILE A 207 ? 80.28937 116.02314 32.28375 1.000 106.65647 C ? A ? 92 1
   ATOM 1439 C . ILE A 207 ? 81.60366 116.05984 33.02907 1.000 106.15120 C ? A ? 92 1
   ATOM 1440 O . ILE A 207 ? 81.85076 115.16876 33.84332 1.000 106.05703 O ? A ? 92 1
   ATOM 1441 CB . ILE A 207 ? 79.04376 116.17824 33.24185 1.000 109.53343 C ? A ? 92 1
   ATOM 1442 CG1 . ILE A 207 ? 77.61616 116.21093 32.50258 1.000 108.49192 C ? A ? 92 1
   ATOM 1443 CG2 . ILE A 207 ? 79.30587 117.46844 34.05471 1.000 101.52482 C ? A ? 92 1
   ATOM 1444 CD1 . ILE A 207 ? 76.57575 114.97247 32.53562 1.000 110.56081 C ? A ? 92 1
   ATOM 1445 H . ILE A 207 ? 79.96854 113.96662 32.17786 1.000 126.90194 H ? A ? 92 1
   ATOM 1446 HA . ILE A 207 ? 80.28772 116.84747 31.55521 1.000 127.79689 H ? A ? 92 1
   ATOM 1447 HB . ILE A 207 ? 79.01928 115.39844 33.98888 1.000 131.24925 H ? A ? 92 1
   ATOM 1448 HG12 . ILE A 207 ? 77.09690 117.09421 32.87378 1.000 129.99944 H ? A ? 92 1
   ATOM 1449 HG13 . ILE A 207 ? 77.84631 116.46930 31.45852 1.000 129.99944 H ? A ? 92 1
   ATOM 1450 HG21 . ILE A 207 ? 78.45058 117.72289 34.68658 1.000 121.63891 H ? A ? 92 1
   ATOM 1451 HG22 . ILE A 207 ? 80.19314 117.43779 34.67456 1.000 121.63891 H ? A ? 92 1
   ATOM 1452 HG23 . ILE A 207 ? 79.40216 118.30686 33.35796 1.000 121.63891 H ? A ? 92 1
   ATOM 1453 HD11 . ILE A 207 ? 75.69784 115.13286 31.91485 1.000 132.48211 H ? A ? 92 1
   ATOM 1454 HD12 . ILE A 207 ? 77.13714 114.09770 32.26024 1.000 132.48211 H ? A ? 92 1
   ATOM 1455 HD13 . ILE A 207 ? 76.25663 114.82137 33.49503 1.000 132.48211 H ? A ? 92 1
   ATOM 1456 N . ILE A 208 ? 82.44213 117.07626 32.78561 1.000 107.38716 N ? A ? 93 1
   ATOM 1457 CA . ILE A 208 ? 83.61042 117.29705 33.64021 1.000 104.84354 C ? A ? 93 1
   ATOM 1458 C . ILE A 208 ? 83.56478 118.73620 34.06226 1.000 97.35672 C ? A ? 93 1
   ATOM 1459 O . ILE A 208 ? 83.29377 119.57535 33.19880 1.000 90.80720 O ? A ? 93 1
   ATOM 1460 CB . ILE A 208 ? 84.92650 117.08873 32.89895 1.000 106.21823 C ? A ? 93 1
   ATOM 1461 CG1 . ILE A 208 ? 85.01794 115.77406 32.07973 1.000 98.88573 C ? A ? 93 1
   ATOM 1462 CG2 . ILE A 208 ? 86.00446 117.09743 33.95415 1.000 104.63535 C ? A ? 93 1
   ATOM 1463 CD1 . ILE A 208 ? 84.93736 116.06844 30.55021 1.000 100.25880 C ? A ? 93 1
   ATOM 1464 H . ILE A 208 ? 82.30112 117.71000 31.99942 1.000 128.67372 H ? A ? 93 1
   ATOM 1465 HA . ILE A 208 ? 83.59907 116.63813 34.50808 1.000 125.62138 H ? A ? 93 1
   ATOM 1466 HB . ILE A 208 ? 85.12205 117.92562 32.22717 1.000 127.27101 H ? A ? 93 1
   ATOM 1467 HG12 . ILE A 208 ? 85.94596 115.23052 32.28021 1.000 118.47201 H ? A ? 93 1
   ATOM 1468 HG13 . ILE A 208 ? 84.20677 115.11263 32.37309 1.000 118.47201 H ? A ? 93 1
   ATOM 1469 HG21 . ILE A 208 ? 86.97956 116.88460 33.49506 1.000 125.37156 H ? A ? 93 1
   ATOM 1470 HG22 . ILE A 208 ? 86.05454 118.00189 34.53603 1.000 125.37156 H ? A ? 93 1
   ATOM 1471 HG23 . ILE A 208 ? 85.77740 116.29761 34.62237 1.000 125.37156 H ? A ? 93 1
   ATOM 1472 HD11 . ILE A 208 ? 84.96401 115.11502 30.01545 1.000 120.11970 H ? A ? 93 1
   ATOM 1473 HD12 . ILE A 208 ? 84.00764 116.56837 30.30150 1.000 120.11970 H ? A ? 93 1
   ATOM 1474 HD13 . ILE A 208 ? 85.80860 116.65991 30.23569 1.000 120.11970 H ? A ? 93 1
   ATOM 1475 N . ALA A 209 ? 83.81471 118.96047 35.35324 1.000 92.88210 N ? A ? 94 1
   ATOM 1476 CA . ALA A 209 ? 83.64315 120.26168 35.94903 1.000 91.45720 C ? A ? 94 1
   ATOM 1477 C . ALA A 209 ? 84.76362 120.48556 36.89485 1.000 97.84774 C ? A ? 94 1
   ATOM 1478 O . ALA A 209 ? 85.18223 119.56423 37.62771 1.000 97.08716 O ? A ? 94 1
   ATOM 1479 CB . ALA A 209 ? 82.35644 120.32984 36.75109 1.000 96.73868 C ? A ? 94 1
   ATOM 1480 H . ALA A 209 ? 83.99726 118.17771 35.98143 1.000 111.26766 H ? A ? 94 1
   ATOM 1481 HA . ALA A 209 ? 83.61555 121.00429 35.16833 1.000 109.55777 H ? A ? 94 1
   ATOM 1482 HB1 . ALA A 209 ? 82.25702 121.29659 37.23051 1.000 115.89555 H ? A ? 94 1
   ATOM 1483 HB2 . ALA A 209 ? 81.48037 120.16903 36.10773 1.000 115.89555 H ? A ? 94 1
   ATOM 1484 HB3 . ALA A 209 ? 82.32345 119.56404 37.52970 1.000 115.89555 H ? A ? 94 1
   ATOM 1485 N . GLU A 210 ? 85.26728 121.69688 36.84724 1.000 96.46408 N ? A ? 95 1
   ATOM 1486 CA . GLU A 210 ? 86.24450 122.15478 37.79473 1.000 97.12792 C ? A ? 95 1
   ATOM 1487 C . GLU A 210 ? 85.48378 122.75775 38.91289 1.000 92.92720 C ? A ? 95 1
   ATOM 1488 O . GLU A 210 ? 84.47332 123.40230 38.65963 1.000 92.87720 O ? A ? 95 1
   ATOM 1489 CB . GLU A 210 ? 87.17179 123.12859 37.08840 1.000 106.91521 C ? A ? 95 1
   ATOM 1490 CG . GLU A 210 ? 88.36873 123.74207 37.86867 1.000 96.63934 C ? A ? 95 1
   ATOM 1491 CD . GLU A 210 ? 88.10420 125.16884 38.47636 1.000 96.36930 C ? A ? 95 1
   ATOM 1492 OE1 . GLU A 210 ? 86.92442 125.67220 38.41855 1.000 101.56021 O ? A ? 95 1
   ATOM 1493 OE2 . GLU A 210 ? 89.16596 125.62923 39.00903 1.000 95.70553 O ? A ? 95 1
   ATOM 1494 H . GLU A 210 ? 84.91078 122.37105 36.17192 1.000 115.56602 H ? A ? 95 1
   ATOM 1495 HA . GLU A 210 ? 86.81817 121.30932 38.13792 1.000 116.36264 H ? A ? 95 1
   ATOM 1496 HB2 . GLU A 210 ? 87.57759 122.61900 36.22784 1.000 128.10739 H ? A ? 95 1
   ATOM 1497 HB3 . GLU A 210 ? 86.56956 123.93609 36.68255 1.000 128.10739 H ? A ? 95 1
   ATOM 1498 HG2 . GLU A 210 ? 88.66416 123.05374 38.64607 1.000 115.77634 H ? A ? 95 1
   ATOM 1499 HG3 . GLU A 210 ? 89.24738 123.75854 37.20441 1.000 115.77634 H ? A ? 95 1
   ATOM 1500 N . ALA A 211 ? 85.91785 122.42883 40.10531 1.000 93.42720 N ? A ? 96 1
   ATOM 1501 CA . ALA A 211 ? 85.24346 122.87071 41.28909 1.000 94.18720 C ? A ? 96 1
   ATOM 1502 C . ALA A 211 ? 86.07637 123.60473 42.29090 1.000 94.93720 C ? A ? 96 1
   ATOM 1503 O . ALA A 211 ? 87.25899 123.47687 42.21700 1.000 94.86720 O ? A ? 96 1
   ATOM 1504 CB . ALA A 211 ? 84.77755 121.63669 42.00098 1.000 103.52840 C ? A ? 96 1
   ATOM 1505 H . ALA A 211 ? 86.73091 121.87859 40.21036 1.000 111.92177 H ? A ? 96 1
   ATOM 1506 HA . ALA A 211 ? 84.39540 123.50601 41.02442 1.000 112.83377 H ? A ? 96 1
   ATOM 1507 HB1 . ALA A 211 ? 84.25826 121.91404 42.91516 1.000 124.04321 H ? A ? 96 1
   ATOM 1508 HB2 . ALA A 211 ? 84.09159 121.10771 41.34260 1.000 124.04321 H ? A ? 96 1
   ATOM 1509 HB3 . ALA A 211 ? 85.62166 120.99233 42.26453 1.000 124.04321 H ? A ? 96 1
   ATOM 1510 N . GLU A 212 ? 85.50525 124.09728 43.37922 1.000 102.73705 N ? A ? 97 1
   ATOM 1511 CA . GLU A 212 ? 86.23420 124.97295 44.23795 1.000 108.40429 C ? A ? 97 1
   ATOM 1512 C . GLU A 212 ? 86.14819 124.51403 45.66119 1.000 113.83960 C ? A ? 97 1
   ATOM 1513 O . GLU A 212 ? 87.12949 123.92513 46.17831 1.000 110.47062 O ? A ? 97 1
   ATOM 1514 CB . GLU A 212 ? 85.72542 126.40276 44.07581 1.000 114.40092 C ? A ? 97 1
   ATOM 1515 CG . GLU A 212 ? 86.38783 127.24045 42.94373 1.000 123.53691 C ? A ? 97 1
   ATOM 1516 CD . GLU A 212 ? 86.48116 128.77615 43.30943 1.000 129.71996 C ? A ? 97 1
   ATOM 1517 OE1 . GLU A 212 ? 85.57333 129.29762 44.04912 1.000 142.98975 O ? A ? 97 1
   ATOM 1518 OE2 . GLU A 212 ? 87.56678 129.32645 42.97216 1.000 123.35539 O ? A ? 97 1
   ATOM 1519 H . GLU A 212 ? 84.49616 124.14905 43.42028 1.000 123.09359 H ? A ? 97 1
   ATOM 1520 HA . GLU A 212 ? 87.28814 124.95533 43.99854 1.000 129.89429 H ? A ? 97 1
   ATOM 1521 HB2 . GLU A 212 ? 84.66043 126.41462 43.93877 1.000 137.09023 H ? A ? 97 1
   ATOM 1522 HB3 . GLU A 212 ? 85.96197 126.90317 45.02731 1.000 137.09023 H ? A ? 97 1
   ATOM 1523 HG2 . GLU A 212 ? 87.41638 126.87891 42.85300 1.000 148.05343 H ? A ? 97 1
   ATOM 1524 HG3 . GLU A 212 ? 85.90263 127.05072 41.99455 1.000 148.05343 H ? A ? 97 1
   ATOM 1525 N . ARG A 213 ? 84.98766 124.73323 46.28737 1.000 97.51720 N ? A ? 98 1
   ATOM 1526 CA . ARG A 213 ? 84.82612 124.28846 47.66450 1.000 110.61377 C ? A ? 98 1
   ATOM 1527 C . ARG A 213 ? 84.82001 122.73834 47.68579 1.000 113.12038 C ? A ? 98 1
   ATOM 1528 O . ARG A 213 ? 84.51800 121.98308 46.73300 1.000 100.64788 O ? A ? 98 1
   ATOM 1529 CB . ARG A 213 ? 83.54753 124.79129 48.29344 1.000 112.82512 C ? A ? 98 1
   ATOM 1530 CG . ARG A 213 ? 83.41496 126.29810 47.94839 1.000 124.81384 C ? A ? 98 1
   ATOM 1531 CD . ARG A 213 ? 82.17771 127.17291 47.68925 0.000 116.25755 C ? A ? 98 1
   ATOM 1532 NE . ARG A 213 ? 82.43683 128.59633 47.26422 0.000 117.36834 N ? A ? 98 1
   ATOM 1533 CZ . ARG A 213 ? 81.50363 129.54452 47.28485 0.000 116.88674 C ? A ? 98 1
   ATOM 1534 NH1 . ARG A 213 ? 80.32792 129.27436 47.78687 0.000 117.55720 N ? A ? 98 1
   ATOM 1535 NH2 . ARG A 213 ? 81.70621 130.74472 46.82999 0.000 118.86907 N ? A ? 98 1
   ATOM 1536 H . ARG A 213 ? 84.24451 125.18227 45.78681 1.000 116.82977 H ? A ? 98 1
   ATOM 1537 HA . ARG A 213 ? 85.68941 124.65943 48.24146 1.000 132.54566 H ? A ? 98 1
   ATOM 1538 HB2 . ARG A 213 ? 82.71992 124.20941 47.90227 1.000 135.19928 H ? A ? 98 1
   ATOM 1539 HB3 . ARG A 213 ? 83.60761 124.63478 49.37627 1.000 135.19928 H ? A ? 98 1
   ATOM 1540 HG2 . ARG A 213 ? 83.73696 126.74062 48.85907 1.000 149.58573 H ? A ? 98 1
   ATOM 1541 HG3 . ARG A 213 ? 84.00001 126.57328 47.08535 1.000 149.58573 H ? A ? 98 1
   ATOM 1542 HD2 . ARG A 213 ? 81.53448 126.72028 46.95850 1.000 139.31820 H ? A ? 98 1
   ATOM 1543 HD3 . ARG A 213 ? 81.64176 127.21805 48.61787 1.000 139.31820 H ? A ? 98 1
   ATOM 1544 HE . ARG A 213 ? 83.31431 128.89595 46.81855 1.000 140.65114 H ? A ? 98 1
   ATOM 1545 HH11 . ARG A 213 ? 80.19883 128.39085 48.21386 1.000 140.87777 H ? A ? 98 1
   ATOM 1546 HH12 . ARG A 213 ? 79.68112 130.02792 47.99427 1.000 140.87777 H ? A ? 98 1
   ATOM 1547 HH21 . ARG A 213 ? 82.60306 130.99276 46.42041 1.000 142.45202 H ? A ? 98 1
   ATOM 1548 HH22 . ARG A 213 ? 80.99509 131.45999 46.90309 1.000 142.45202 H ? A ? 98 1
   ATOM 1549 N . TYR A 214 ? 85.09620 122.24263 48.89076 1.000 113.48000 N ? A ? 99 1
   ATOM 1550 CA . TYR A 214 ? 85.04410 120.79670 49.06138 1.000 120.74477 C ? A ? 99 1
   ATOM 1551 C . TYR A 214 ? 83.56177 120.60660 49.24599 1.000 118.53856 C ? A ? 99 1
   ATOM 1552 O . TYR A 214 ? 82.99667 119.67807 48.68867 1.000 119.79901 O ? A ? 99 1
   ATOM 1553 CB . TYR A 214 ? 85.93908 120.19273 50.21337 1.000 124.55898 C ? A ? 99 1
   ATOM 1554 CG . TYR A 214 ? 86.34139 118.70303 50.06986 1.000 120.77272 C ? A ? 99 1
   ATOM 1555 CD1 . TYR A 214 ? 87.37549 118.33338 49.18695 1.000 130.66440 C ? A ? 99 1
   ATOM 1556 CD2 . TYR A 214 ? 85.76072 117.67471 50.84196 1.000 137.09489 C ? A ? 99 1
   ATOM 1557 CE1 . TYR A 214 ? 87.75510 116.99005 48.99734 1.000 122.99567 C ? A ? 99 1
   ATOM 1558 CE2 . TYR A 214 ? 86.12769 116.30718 50.66571 1.000 142.94220 C ? A ? 99 1
   ATOM 1559 CZ . TYR A 214 ? 87.10061 115.97251 49.70588 1.000 131.69573 C ? A ? 99 1
   ATOM 1560 OH . TYR A 214 ? 87.44704 114.69173 49.52577 1.000 118.89609 O ? A ? 99 1
   ATOM 1561 H . TYR A 214 ? 85.35882 122.85180 49.64460 1.000 135.98514 H ? A ? 99 1
   ATOM 1562 HA . TYR A 214 ? 85.36797 120.31433 48.12833 1.000 144.70286 H ? A ? 99 1
   ATOM 1563 HB2 . TYR A 214 ? 86.87660 120.76928 50.25675 1.000 149.27991 H ? A ? 99 1
   ATOM 1564 HB3 . TYR A 214 ? 85.46594 120.31822 51.17138 1.000 149.27991 H ? A ? 99 1
   ATOM 1565 HD1 . TYR A 214 ? 87.88979 119.10581 48.65149 1.000 156.60641 H ? A ? 99 1
   ATOM 1566 HD2 . TYR A 214 ? 84.98210 117.93964 51.52495 1.000 164.32300 H ? A ? 99 1
   ATOM 1567 HE1 . TYR A 214 ? 88.56741 116.74842 48.32813 1.000 147.40393 H ? A ? 99 1
   ATOM 1568 HE2 . TYR A 214 ? 85.61795 115.52213 51.19349 1.000 171.33977 H ? A ? 99 1
   ATOM 1569 HH . TYR A 214 ? 86.97705 114.10423 50.10418 1.000 142.48444 H ? A ? 99 1
   ATOM 1570 N . GLU A 215 ? 82.90386 121.44841 50.05878 1.000 113.04912 N ? A ? 100 1
   ATOM 1571 CA . GLU A 215 ? 81.58902 121.00010 50.63103 1.000 113.58059 C ? A ? 100 1
   ATOM 1572 C . GLU A 215 ? 80.56589 120.72600 49.51842 1.000 102.51952 C ? A ? 100 1
   ATOM 1573 O . GLU A 215 ? 79.44599 120.25771 49.66323 1.000 104.07974 O ? A ? 100 1
   ATOM 1574 CB . GLU A 215 ? 81.17654 122.14962 51.57123 1.000 134.50759 C ? A ? 100 1
   ATOM 1575 CG . GLU A 215 ? 80.17183 121.74187 52.67845 1.000 138.93731 C ? A ? 100 1
   ATOM 1576 CD . GLU A 215 ? 79.84518 122.91110 53.69171 1.000 132.84901 C ? A ? 100 1
   ATOM 1577 OE1 . GLU A 215 ? 80.83379 123.68087 54.00494 1.000 134.71855 O ? A ? 100 1
   ATOM 1578 OE2 . GLU A 215 ? 78.62669 123.01578 54.09995 1.000 129.43410 O ? A ? 100 1
   ATOM 1579 H . GLU A 215 ? 83.40774 122.19092 50.51418 1.000 135.46808 H ? A ? 100 1
   ATOM 1580 HA . GLU A 215 ? 81.70536 120.09475 51.22968 1.000 136.10584 H ? A ? 100 1
   ATOM 1581 HB2 . GLU A 215 ? 82.07454 122.57880 52.03333 1.000 161.21824 H ? A ? 100 1
   ATOM 1582 HB3 . GLU A 215 ? 80.73222 122.93101 50.95738 1.000 161.21824 H ? A ? 100 1
   ATOM 1583 HG2 . GLU A 215 ? 79.24168 121.39128 52.20729 1.000 166.53390 H ? A ? 100 1
   ATOM 1584 HG3 . GLU A 215 ? 80.59597 120.88579 53.22255 1.000 166.53390 H ? A ? 100 1
   ATOM 1585 N . ASN A 216 ? 80.97437 121.16274 48.36653 1.000 101.24093 N ? A ? 101 1
   ATOM 1586 CA . ASN A 216 ? 80.16741 121.15829 47.25763 1.000 100.21615 C ? A ? 101 1
   ATOM 1587 C . ASN A 216 ? 80.38530 120.01790 46.47338 1.000 99.66981 C ? A ? 101 1
   ATOM 1588 O . ASN A 216 ? 79.39106 119.54476 45.99249 1.000 102.33016 O ? A ? 101 1
   ATOM 1589 CB . ASN A 216 ? 80.45757 122.36200 46.42363 1.000 113.87160 C ? A ? 101 1
   ATOM 1590 CG . ASN A 216 ? 79.73346 123.61226 46.98468 1.000 102.85826 C ? A ? 101 1
   ATOM 1591 OD1 . ASN A 216 ? 78.78456 123.48673 47.81212 1.000 97.91180 O ? A ? 101 1
   ATOM 1592 ND2 . ASN A 216 ? 80.24282 124.76108 46.52091 1.000 92.75720 N ? A ? 101 1
   ATOM 1593 H . ASN A 216 ? 81.88429 121.59356 48.30707 1.000 121.29825 H ? A ? 101 1
   ATOM 1594 HA . ASN A 216 ? 79.11700 121.15976 47.56471 1.000 120.06851 H ? A ? 101 1
   ATOM 1595 HB2 . ASN A 216 ? 81.53599 122.54913 46.31346 1.000 136.45506 H ? A ? 101 1
   ATOM 1596 HB3 . ASN A 216 ? 80.04715 122.24935 45.43267 1.000 136.45506 H ? A ? 101 1
   ATOM 1597 HD21 . ASN A 216 ? 79.72001 125.58973 46.70713 1.000 111.11777 H ? A ? 101 1
   ATOM 1598 HD22 . ASN A 216 ? 80.90389 124.76428 45.72978 1.000 111.11777 H ? A ? 101 1
   ATOM 1599 N . ILE A 217 ? 81.59011 119.52242 46.35571 1.000 110.27581 N ? A ? 102 1
   ATOM 1600 CA . ILE A 217 ? 81.92182 118.36285 45.48432 1.000 106.96137 C ? A ? 102 1
   ATOM 1601 C . ILE A 217 ? 80.79257 117.35283 45.37485 1.000 100.48833 C ? A ? 102 1
   ATOM 1602 O . ILE A 217 ? 80.28621 117.03846 44.29009 1.000 96.33488 O ? A ? 102 1
   ATOM 1603 CB . ILE A 217 ? 83.28692 117.73518 45.90020 1.000 111.04221 C ? A ? 102 1
   ATOM 1604 CG1 . ILE A 217 ? 84.47688 118.75304 45.83933 1.000 119.44995 C ? A ? 102 1
   ATOM 1605 CG2 . ILE A 217 ? 83.66277 116.61352 44.95465 1.000 110.29726 C ? A ? 102 1
   ATOM 1606 CD1 . ILE A 217 ? 85.80568 118.18737 46.35892 1.000 113.87699 C ? A ? 102 1
   ATOM 1607 H . ILE A 217 ? 82.35950 119.99284 46.82433 1.000 132.14010 H ? A ? 102 1
   ATOM 1608 HA . ILE A 217 ? 82.08513 118.76257 44.47284 1.000 128.16278 H ? A ? 102 1
   ATOM 1609 HB . ILE A 217 ? 83.20431 117.35227 46.91010 1.000 133.05979 H ? A ? 102 1
   ATOM 1610 HG12 . ILE A 217 ? 84.61018 119.09327 44.80695 1.000 143.14907 H ? A ? 102 1
   ATOM 1611 HG13 . ILE A 217 ? 84.23828 119.62309 46.43671 1.000 143.14907 H ? A ? 102 1
   ATOM 1612 HG21 . ILE A 217 ? 84.59021 116.09228 45.22172 1.000 132.16584 H ? A ? 102 1
   ATOM 1613 HG22 . ILE A 217 ? 82.89838 115.85075 44.96944 1.000 132.16584 H ? A ? 102 1
   ATOM 1614 HG23 . ILE A 217 ? 83.76031 117.02964 43.97453 1.000 132.16584 H ? A ? 102 1
   ATOM 1615 HD11 . ILE A 217 ? 86.54900 118.98212 46.29680 1.000 136.46152 H ? A ? 102 1
   ATOM 1616 HD12 . ILE A 217 ? 85.70214 117.80549 47.35977 1.000 136.46152 H ? A ? 102 1
   ATOM 1617 HD13 . ILE A 217 ? 86.15360 117.38048 45.69800 1.000 136.46152 H ? A ? 102 1
   ATOM 1618 N . GLU A 218 ? 80.29793 116.91137 46.51621 1.000 101.05149 N ? A ? 103 1
   ATOM 1619 CA . GLU A 218 ? 79.16572 115.96345 46.51301 1.000 99.86475 C ? A ? 103 1
   ATOM 1620 C . GLU A 218 ? 78.00110 116.45208 45.70527 1.000 96.23335 C ? A ? 103 1
   ATOM 1621 O . GLU A 218 ? 77.68438 115.86959 44.65704 1.000 91.56720 O ? A ? 103 1
   ATOM 1622 CB . GLU A 218 ? 78.78885 115.61917 47.96284 1.000 100.29438 C ? A ? 103 1
   ATOM 1623 CG . GLU A 218 ? 77.77522 114.42638 48.03001 1.000 117.52175 C ? A ? 103 1
   ATOM 1624 CD . GLU A 218 ? 76.39936 114.78582 48.71437 1.000 134.39601 C ? A ? 103 1
   ATOM 1625 OE1 . GLU A 218 ? 75.98827 115.97000 48.59145 1.000 129.53486 O ? A ? 103 1
   ATOM 1626 OE2 . GLU A 218 ? 75.71280 113.87521 49.27915 1.000 128.06287 O ? A ? 103 1
   ATOM 1627 H . GLU A 218 ? 80.72832 117.18316 47.38258 1.000 121.07092 H ? A ? 103 1
   ATOM 1628 HA . GLU A 218 ? 79.49868 115.02814 46.03280 1.000 119.64683 H ? A ? 103 1
   ATOM 1629 HB2 . GLU A 218 ? 79.71496 115.32680 48.48606 1.000 120.16239 H ? A ? 103 1
   ATOM 1630 HB3 . GLU A 218 ? 78.43070 116.52266 48.43936 1.000 120.16239 H ? A ? 103 1
   ATOM 1631 HG2 . GLU A 218 ? 77.58705 114.02440 47.02682 1.000 140.83523 H ? A ? 103 1
   ATOM 1632 HG3 . GLU A 218 ? 78.25997 113.60142 48.56589 1.000 140.83523 H ? A ? 103 1
   ATOM 1633 N . GLN A 219 ? 77.43598 117.56044 46.20385 1.000 97.20714 N ? A ? 104 1
   ATOM 1634 CA . GLN A 219 ? 76.37719 118.28393 45.49963 1.000 104.37826 C ? A ? 104 1
   ATOM 1635 C . GLN A 219 ? 76.63487 118.47083 43.98087 1.000 98.91360 C ? A ? 104 1
   ATOM 1636 O . GLN A 219 ? 75.77552 118.17645 43.15565 1.000 108.31194 O ? A ? 104 1
   ATOM 1637 CB . GLN A 219 ? 76.10243 119.64956 46.19277 1.000 102.83510 C ? A ? 104 1
   ATOM 1638 CG . GLN A 219 ? 74.86756 120.39162 45.63903 1.000 91.43720 C ? A ? 104 1
   ATOM 1639 CD . GLN A 219 ? 73.56147 119.49487 45.54326 1.000 101.66172 C ? A ? 104 1
   ATOM 1640 OE1 . GLN A 219 ? 72.85249 119.14997 46.50570 1.000 107.97568 O ? A ? 104 1
   ATOM 1641 NE2 . GLN A 219 ? 73.15811 119.00738 44.35404 1.000 92.83720 N ? A ? 104 1
   ATOM 1642 H . GLN A 219 ? 77.81408 117.96519 47.05225 1.000 116.45770 H ? A ? 104 1
   ATOM 1643 HA . GLN A 219 ? 75.48674 117.65501 45.57440 1.000 125.06305 H ? A ? 104 1
   ATOM 1644 HB2 . GLN A 219 ? 75.93894 119.49819 47.25048 1.000 123.21125 H ? A ? 104 1
   ATOM 1645 HB3 . GLN A 219 ? 76.96988 120.29220 46.07888 1.000 123.21125 H ? A ? 104 1
   ATOM 1646 HG2 . GLN A 219 ? 74.70274 121.31483 46.18811 1.000 109.53377 H ? A ? 104 1
   ATOM 1647 HG3 . GLN A 219 ? 75.11684 120.67737 44.61990 1.000 109.53377 H ? A ? 104 1
   ATOM 1648 HE21 . GLN A 219 ? 73.70146 119.26142 43.54267 1.000 111.21377 H ? A ? 104 1
   ATOM 1649 HE22 . GLN A 219 ? 72.26356 118.56728 44.32088 1.000 111.21377 H ? A ? 104 1
   ATOM 1650 N . LEU A 220 ? 77.80176 118.91940 43.59251 1.000 97.94434 N ? A ? 105 1
   ATOM 1651 CA . LEU A 220 ? 78.21840 119.04404 42.22121 1.000 95.00426 C ? A ? 105 1
   ATOM 1652 C . LEU A 220 ? 78.07739 117.78012 41.47617 1.000 91.05792 C ? A ? 105 1
   ATOM 1653 O . LEU A 220 ? 77.60890 117.81890 40.34846 1.000 91.29370 O ? A ? 105 1
   ATOM 1654 CB . LEU A 220 ? 79.71980 119.31069 42.23307 1.000 110.66606 C ? A ? 105 1
   ATOM 1655 CG . LEU A 220 ? 80.06335 120.77770 42.18179 1.000 94.63213 C ? A ? 105 1
   ATOM 1656 CD1 . LEU A 220 ? 81.12247 121.05404 43.27339 1.000 88.11720 C ? A ? 105 1
   ATOM 1657 CD2 . LEU A 220 ? 80.48640 121.08948 40.70792 1.000 89.18393 C ? A ? 105 1
   ATOM 1658 H . LEU A 220 ? 78.48713 119.16969 44.31094 1.000 117.34235 H ? A ? 105 1
   ATOM 1659 HA . LEU A 220 ? 77.69377 119.83896 41.70233 1.000 113.81425 H ? A ? 105 1
   ATOM 1660 HB2 . LEU A 220 ? 80.18518 118.93367 43.12140 1.000 132.60840 H ? A ? 105 1
   ATOM 1661 HB3 . LEU A 220 ? 80.22764 118.82688 41.39719 1.000 132.60840 H ? A ? 105 1
   ATOM 1662 HG . LEU A 220 ? 79.20125 121.38778 42.40172 1.000 113.36769 H ? A ? 105 1
   ATOM 1663 HD11 . LEU A 220 ? 81.36603 122.12406 43.25904 1.000 105.54977 H ? A ? 105 1
   ATOM 1664 HD12 . LEU A 220 ? 80.75921 120.78046 44.21711 1.000 105.54977 H ? A ? 105 1
   ATOM 1665 HD13 . LEU A 220 ? 82.06349 120.54246 43.04996 1.000 105.54977 H ? A ? 105 1
   ATOM 1666 HD21 . LEU A 220 ? 80.75232 122.16123 40.66870 1.000 106.82985 H ? A ? 105 1
   ATOM 1667 HD22 . LEU A 220 ? 81.43191 120.58873 40.46812 1.000 106.82985 H ? A ? 105 1
   ATOM 1668 HD23 . LEU A 220 ? 79.72659 120.89184 39.96980 1.000 106.82985 H ? A ? 105 1
   ATOM 1669 N . ARG A 221 ? 78.43907 116.66130 42.09546 1.000 93.58095 N ? A ? 106 1
   ATOM 1670 CA . ARG A 221 ? 78.17550 115.39539 41.46926 1.000 95.77672 C ? A ? 106 1
   ATOM 1671 C . ARG A 221 ? 76.68872 115.13428 41.36107 1.000 93.15456 C ? A ? 106 1
   ATOM 1672 O . ARG A 221 ? 76.22754 114.97074 40.24880 1.000 88.10720 O ? A ? 106 1
   ATOM 1673 CB . ARG A 221 ? 79.02706 114.36730 42.19308 1.000 99.51894 C ? A ? 106 1
   ATOM 1674 CG . ARG A 221 ? 79.18797 112.99345 41.48918 1.000 103.67670 C ? A ? 106 1
   ATOM 1675 CD . ARG A 221 ? 80.09421 112.05059 42.29036 1.000 118.44052 C ? A ? 106 1
   ATOM 1676 NE . ARG A 221 ? 81.51710 112.31579 41.99417 1.000 119.17186 N ? A ? 106 1
   ATOM 1677 CZ . ARG A 221 ? 82.23456 111.73004 41.04957 1.000 117.88105 C ? A ? 106 1
   ATOM 1678 NH1 . ARG A 221 ? 81.69018 110.77765 40.32854 1.000 130.95920 N ? A ? 106 1
   ATOM 1679 NH2 . ARG A 221 ? 83.49429 112.05013 40.84721 1.000 108.48251 N ? A ? 106 1
   ATOM 1680 H . ARG A 221 ? 78.86727 116.70464 43.01584 1.000 112.10627 H ? A ? 106 1
   ATOM 1681 HA . ARG A 221 ? 78.54815 115.41068 40.45015 1.000 114.74119 H ? A ? 106 1
   ATOM 1682 HB2 . ARG A 221 ? 80.03705 114.77499 42.31045 1.000 119.23186 H ? A ? 106 1
   ATOM 1683 HB3 . ARG A 221 ? 78.62671 114.21135 43.18339 1.000 119.23186 H ? A ? 106 1
   ATOM 1684 HG2 . ARG A 221 ? 78.22317 112.49573 41.41600 1.000 124.22117 H ? A ? 106 1
   ATOM 1685 HG3 . ARG A 221 ? 79.58587 113.08735 40.47548 1.000 124.22117 H ? A ? 106 1
   ATOM 1686 HD2 . ARG A 221 ? 79.94288 112.14753 43.36526 1.000 141.93775 H ? A ? 106 1
   ATOM 1687 HD3 . ARG A 221 ? 79.85214 111.00166 42.02115 1.000 141.93775 H ? A ? 106 1
   ATOM 1688 HE . ARG A 221 ? 81.98596 113.02206 42.52264 1.000 142.81537 H ? A ? 106 1
   ATOM 1689 HH11 . ARG A 221 ? 80.74195 110.50713 40.49177 1.000 156.96017 H ? A ? 106 1
   ATOM 1690 HH12 . ARG A 221 ? 82.22985 110.36406 39.58735 1.000 156.96017 H ? A ? 106 1
   ATOM 1691 HH21 . ARG A 221 ? 83.97919 112.74254 41.39661 1.000 129.98814 H ? A ? 106 1
   ATOM 1692 HH22 . ARG A 221 ? 84.01150 111.59954 40.10135 1.000 129.98814 H ? A ? 106 1
   ATOM 1693 N . MET A 222 ? 75.93666 115.11800 42.47040 1.000 99.00272 N ? A ? 107 1
   ATOM 1694 CA . MET A 222 ? 74.49588 114.70221 42.55246 1.000 93.66544 C ? A ? 107 1
   ATOM 1695 C . MET A 222 ? 73.71783 115.29252 41.40537 1.000 90.02459 C ? A ? 107 1
   ATOM 1696 O . MET A 222 ? 72.84768 114.64088 40.82518 1.000 95.40820 O ? A ? 107 1
   ATOM 1697 CB . MET A 222 ? 73.84745 115.09454 43.93899 1.000 93.21982 C ? A ? 107 1
   ATOM 1698 CG . MET A 222 ? 73.05720 113.95007 44.58000 1.000 104.20368 C ? A ? 107 1
   ATOM 1699 SD . MET A 222 ? 71.59820 113.23387 43.67692 1.000 100.16193 S ? A ? 107 1
   ATOM 1700 CE . MET A 222 ? 71.68018 111.39913 44.43986 1.000 96.37425 C ? A ? 107 1
   ATOM 1701 H . MET A 222 ? 76.42248 115.32637 43.33406 1.000 118.61239 H ? A ? 107 1
   ATOM 1702 HA . MET A 222 ? 74.42973 113.62023 42.41858 1.000 112.20766 H ? A ? 107 1
   ATOM 1703 HB2 . MET A 222 ? 74.65520 115.36673 44.61939 1.000 111.67292 H ? A ? 107 1
   ATOM 1704 HB3 . MET A 222 ? 73.21555 115.95336 43.81904 1.000 111.67292 H ? A ? 107 1
   ATOM 1705 HG2 . MET A 222 ? 73.81339 113.18298 44.86186 1.000 124.85355 H ? A ? 107 1
   ATOM 1706 HG3 . MET A 222 ? 72.70163 114.32870 45.51323 1.000 124.85355 H ? A ? 107 1
   ATOM 1707 HE1 . MET A 222 ? 70.97208 110.72713 43.92968 1.000 115.45824 H ? A ? 107 1
   ATOM 1708 HE2 . MET A 222 ? 72.67326 110.94057 44.37964 1.000 115.45824 H ? A ? 107 1
   ATOM 1709 HE3 . MET A 222 ? 71.43565 111.50559 45.50272 1.000 115.45824 H ? A ? 107 1
   ATOM 1710 N . ALA A 223 ? 74.08872 116.53658 41.14092 1.000 96.17415 N ? A ? 108 1
   ATOM 1711 CA . ALA A 223 ? 73.61005 117.40740 40.12546 1.000 95.07495 C ? A ? 108 1
   ATOM 1712 C . ALA A 223 ? 73.72104 116.83529 38.73039 1.000 99.18779 C ? A ? 108 1
   ATOM 1713 O . ALA A 223 ? 73.09582 117.33500 37.81085 1.000 109.61943 O ? A ? 108 1
   ATOM 1714 CB . ALA A 223 ? 74.35986 118.73634 40.22785 1.000 86.08913 C ? A ? 108 1
   ATOM 1715 H . ALA A 223 ? 74.87246 116.90328 41.67536 1.000 115.21811 H ? A ? 108 1
   ATOM 1716 HA . ALA A 223 ? 72.56041 117.59290 40.31194 1.000 113.89907 H ? A ? 108 1
   ATOM 1717 HB1 . ALA A 223 ? 73.95992 119.43086 39.46339 1.000 103.11609 H ? A ? 108 1
   ATOM 1718 HB2 . ALA A 223 ? 74.17250 119.19898 41.19901 1.000 103.11609 H ? A ? 108 1
   ATOM 1719 HB3 . ALA A 223 ? 75.41604 118.67926 40.05434 1.000 103.11609 H ? A ? 108 1
   ATOM 1720 N . GLY A 224 ? 74.47246 115.79773 38.52691 1.000 92.89968 N ? A ? 109 1
   ATOM 1721 CA . GLY A 224 ? 74.67324 115.26221 37.21767 1.000 102.49927 C ? A ? 109 1
   ATOM 1722 C . GLY A 224 ? 76.10905 115.36459 36.71151 1.000 91.95326 C ? A ? 109 1
   ATOM 1723 O . GLY A 224 ? 76.23335 114.87543 35.57557 1.000 90.12163 O ? A ? 109 1
   ATOM 1724 H . GLY A 224 ? 75.07569 115.50058 39.26582 1.000 111.28875 H ? A ? 109 1
   ATOM 1725 HA2 . GLY A 224 ? 74.38872 114.21543 37.24430 1.000 122.80826 H ? A ? 109 1
   ATOM 1726 HA3 . GLY A 224 ? 74.08968 115.76658 36.45972 1.000 122.80826 H ? A ? 109 1
   ATOM 1727 N . ALA A 225 ? 77.09360 115.90530 37.47844 1.000 89.43782 N ? A ? 110 1
   ATOM 1728 CA . ALA A 225 ? 78.52556 115.91087 37.07231 1.000 93.65724 C ? A ? 110 1
   ATOM 1729 C . ALA A 225 ? 79.14942 114.52652 37.10426 1.000 98.51043 C ? A ? 110 1
   ATOM 1730 O . ALA A 225 ? 78.82998 113.85350 38.07720 1.000 111.78991 O ? A ? 110 1
   ATOM 1731 CB . ALA A 225 ? 79.35017 116.77463 38.03107 1.000 94.51335 C ? A ? 110 1
   ATOM 1732 H . ALA A 225 ? 76.90027 116.22732 38.40134 1.000 107.13451 H ? A ? 110 1
   ATOM 1733 HA . ALA A 225 ? 78.66469 116.29548 36.07558 1.000 112.19782 H ? A ? 110 1
   ATOM 1734 HB1 . ALA A 225 ? 80.40293 116.79351 37.75699 1.000 113.22515 H ? A ? 110 1
   ATOM 1735 HB2 . ALA A 225 ? 79.01049 117.78935 38.03157 1.000 113.22515 H ? A ? 110 1
   ATOM 1736 HB3 . ALA A 225 ? 79.27625 116.44223 39.04359 1.000 113.22515 H ? A ? 110 1
   ATOM 1737 N . ASP A 226 ? 80.07478 114.13779 36.19234 1.000 101.08771 N ? A ? 111 1
   ATOM 1738 CA . ASP A 226 ? 80.84869 112.86880 36.23580 1.000 91.94942 C ? A ? 111 1
   ATOM 1739 C . ASP A 226 ? 82.27916 112.97095 36.89417 1.000 95.85943 C ? A ? 111 1
   ATOM 1740 O . ASP A 226 ? 82.48183 112.16058 37.81903 1.000 90.50147 O ? A ? 111 1
   ATOM 1741 CB . ASP A 226 ? 80.92411 112.28407 34.81979 1.000 88.79694 C ? A ? 111 1
   ATOM 1742 CG . ASP A 226 ? 79.57988 112.11876 34.08354 1.000 103.54606 C ? A ? 111 1
   ATOM 1743 OD1 . ASP A 226 ? 78.69313 111.40576 34.62246 1.000 107.28635 O ? A ? 111 1
   ATOM 1744 OD2 . ASP A 226 ? 79.50468 112.58418 32.92049 1.000 105.97568 O ? A ? 111 1
   ATOM 1745 H . ASP A 226 ? 80.37544 114.79009 35.46678 1.000 121.11439 H ? A ? 111 1
   ATOM 1746 HA . ASP A 226 ? 80.34045 112.14095 36.84776 1.000 110.14844 H ? A ? 111 1
   ATOM 1747 HB2 . ASP A 226 ? 81.59523 112.89227 34.21246 1.000 106.36546 H ? A ? 111 1
   ATOM 1748 HB3 . ASP A 226 ? 81.45267 111.32603 34.91486 1.000 106.36546 H ? A ? 111 1
   ATOM 1749 N . GLN A 227 ? 83.19448 113.94128 36.50819 1.000 90.58711 N ? A ? 112 1
   ATOM 1750 CA . GLN A 227 ? 84.41643 114.23744 37.25085 1.000 89.94454 C ? A ? 112 1
   ATOM 1751 C . GLN A 227 ? 84.38684 115.69882 37.74330 1.000 94.34192 C ? A ? 112 1
   ATOM 1752 O . GLN A 227 ? 84.18229 116.63801 36.94844 1.000 93.99716 O ? A ? 112 1
   ATOM 1753 CB . GLN A 227 ? 85.58421 113.91854 36.36143 1.000 95.49290 C ? A ? 112 1
   ATOM 1754 CG . GLN A 227 ? 86.84913 113.70072 37.11909 1.000 91.63727 C ? A ? 112 1
   ATOM 1755 CD . GLN A 227 ? 86.96211 112.25093 37.46982 1.000 91.46288 C ? A ? 112 1
   ATOM 1756 OE1 . GLN A 227 ? 86.64522 111.42301 36.59745 1.000 88.73685 O ? A ? 112 1
   ATOM 1757 NE2 . GLN A 227 ? 87.38836 111.94855 38.72240 1.000 92.97745 N ? A ? 112 1
   ATOM 1758 H . GLN A 227 ? 82.98473 114.53921 35.72362 1.000 108.51366 H ? A ? 112 1
   ATOM 1759 HA . GLN A 227 ? 84.53136 113.59713 38.11798 1.000 107.74258 H ? A ? 112 1
   ATOM 1760 HB2 . GLN A 227 ? 85.35879 113.11806 35.64838 1.000 114.40061 H ? A ? 112 1
   ATOM 1761 HB3 . GLN A 227 ? 85.71994 114.78709 35.76791 1.000 114.40061 H ? A ? 112 1
   ATOM 1762 HG2 . GLN A 227 ? 87.68681 113.98410 36.48982 1.000 109.77385 H ? A ? 112 1
   ATOM 1763 HG3 . GLN A 227 ? 86.85969 114.26550 38.00893 1.000 109.77385 H ? A ? 112 1
   ATOM 1764 HE21 . GLN A 227 ? 87.56799 112.70495 39.37140 1.000 111.38208 H ? A ? 112 1
   ATOM 1765 HE22 . GLN A 227 ? 87.56682 110.99081 38.97965 1.000 111.38208 H ? A ? 112 1
   ATOM 1766 N . VAL A 228 ? 84.52953 115.82206 39.06799 1.000 89.95069 N ? A ? 113 1
   ATOM 1767 CA . VAL A 228 ? 84.94568 117.04609 39.70364 1.000 92.82367 C ? A ? 113 1
   ATOM 1768 C . VAL A 228 ? 86.51181 117.11742 39.61360 1.000 110.48211 C ? A ? 113 1
   ATOM 1769 O . VAL A 228 ? 87.11453 116.11328 39.17995 1.000 97.28036 O ? A ? 113 1
   ATOM 1770 CB . VAL A 228 ? 84.51640 117.04456 41.17830 1.000 98.79939 C ? A ? 113 1
   ATOM 1771 CG1 . VAL A 228 ? 83.01662 117.26375 41.29328 1.000 88.33673 C ? A ? 113 1
   ATOM 1772 CG2 . VAL A 228 ? 84.98344 115.73753 41.81586 1.000 103.65752 C ? A ? 113 1
   ATOM 1773 H . VAL A 228 ? 84.62819 115.00179 39.63143 1.000 107.74996 H ? A ? 113 1
   ATOM 1774 HA . VAL A 228 ? 84.49056 117.89297 39.20405 1.000 111.19754 H ? A ? 113 1
   ATOM 1775 HB . VAL A 228 ? 85.00909 117.87409 41.69725 1.000 118.36840 H ? A ? 113 1
   ATOM 1776 HG11 . VAL A 228 ? 82.70455 117.35839 42.32158 1.000 105.81321 H ? A ? 113 1
   ATOM 1777 HG12 . VAL A 228 ? 82.81109 118.21916 40.82383 1.000 105.81321 H ? A ? 113 1
   ATOM 1778 HG13 . VAL A 228 ? 82.45473 116.50268 40.77263 1.000 105.81321 H ? A ? 113 1
   ATOM 1779 HG21 . VAL A 228 ? 84.83132 115.74498 42.88229 1.000 124.19815 H ? A ? 113 1
   ATOM 1780 HG22 . VAL A 228 ? 84.49354 114.88888 41.38257 1.000 124.19815 H ? A ? 113 1
   ATOM 1781 HG23 . VAL A 228 ? 86.03540 115.65654 41.71216 1.000 124.19815 H ? A ? 113 1
   ATOM 1782 N . ILE A 229 ? 87.15747 118.23039 40.09664 1.000 103.24916 N ? A ? 114 1
   ATOM 1783 CA . ILE A 229 ? 88.61061 118.42318 40.02029 1.000 98.12559 C ? A ? 114 1
   ATOM 1784 C . ILE A 229 ? 89.24772 119.23305 41.17596 1.000 88.89682 C ? A ? 114 1
   ATOM 1785 O . ILE A 229 ? 90.30226 118.91012 41.67012 1.000 97.65584 O ? A ? 114 1
   ATOM 1786 CB . ILE A 229 ? 88.89532 118.99724 38.60958 1.000 98.14384 C ? A ? 114 1
   ATOM 1787 CG1 . ILE A 229 ? 89.89083 118.11038 37.89097 1.000 91.75817 C ? A ? 114 1
   ATOM 1788 CG2 . ILE A 229 ? 89.45340 120.39624 38.65284 1.000 97.51839 C ? A ? 114 1
   ATOM 1789 CD1 . ILE A 229 ? 89.22414 117.00535 37.08810 1.000 113.63420 C ? A ? 114 1
   ATOM 1790 H . ILE A 229 ? 86.60021 118.94269 40.54254 1.000 123.70813 H ? A ? 114 1
   ATOM 1791 HA . ILE A 229 ? 89.03951 117.43377 40.06983 1.000 117.55984 H ? A ? 114 1
   ATOM 1792 HB . ILE A 229 ? 87.99287 119.04222 37.98944 1.000 117.58174 H ? A ? 114 1
   ATOM 1793 HG12 . ILE A 229 ? 90.48969 118.68286 37.17329 1.000 109.91894 H ? A ? 114 1
   ATOM 1794 HG13 . ILE A 229 ? 90.55455 117.65530 38.61629 1.000 109.91894 H ? A ? 114 1
   ATOM 1795 HG21 . ILE A 229 ? 89.64474 120.77755 37.64724 1.000 116.83121 H ? A ? 114 1
   ATOM 1796 HG22 . ILE A 229 ? 88.70495 121.02544 39.11312 1.000 116.83121 H ? A ? 114 1
   ATOM 1797 HG23 . ILE A 229 ? 90.38422 120.40684 39.20325 1.000 116.83121 H ? A ? 114 1
   ATOM 1798 HD11 . ILE A 229 ? 90.02104 116.45202 36.57966 1.000 136.17018 H ? A ? 114 1
   ATOM 1799 HD12 . ILE A 229 ? 88.74977 116.29280 37.72823 1.000 136.17018 H ? A ? 114 1
   ATOM 1800 HD13 . ILE A 229 ? 88.55794 117.41904 36.33868 1.000 136.17018 H ? A ? 114 1
   ATOM 1801 N . SER A 230 ? 88.61784 120.19804 41.75000 1.000 88.92720 N ? A ? 115 1
   ATOM 1802 CA . SER A 230 ? 89.00590 120.86246 43.00101 1.000 99.21140 C ? A ? 115 1
   ATOM 1803 C . SER A 230 ? 90.41534 121.41003 43.20845 1.000 93.35488 C ? A ? 115 1
   ATOM 1804 O . SER A 230 ? 90.93174 121.34556 44.32126 1.000 89.31720 O ? A ? 115 1
   ATOM 1805 CB . SER A 230 ? 88.62303 120.00787 44.16320 1.000 92.79168 C ? A ? 115 1
   ATOM 1806 OG . SER A 230 ? 89.46049 118.92077 44.20853 1.000 90.60674 O ? A ? 115 1
   ATOM 1807 H . SER A 230 ? 87.77687 120.52202 41.33434 1.000 106.52177 H ? A ? 115 1
   ATOM 1808 HA . SER A 230 ? 88.39638 121.75232 43.09227 1.000 118.86281 H ? A ? 115 1
   ATOM 1809 HB2 . SER A 230 ? 88.69058 120.58568 45.07193 1.000 111.15915 H ? A ? 115 1
   ATOM 1810 HB3 . SER A 230 ? 87.57716 119.74335 44.07466 1.000 111.15915 H ? A ? 115 1
   ATOM 1811 HG . SER A 230 ? 89.80810 118.83188 43.30438 1.000 108.53722 H ? A ? 115 1
   ATOM 1812 N . PRO A 231 ? 91.00407 122.00469 42.16260 1.000 96.29577 N ? A ? 116 1
   ATOM 1813 CA . PRO A 231 ? 92.35648 122.45478 42.14166 1.000 99.47266 C ? A ? 116 1
   ATOM 1814 C . PRO A 231 ? 92.67095 123.44766 43.17207 1.000 90.85562 C ? A ? 116 1
   ATOM 1815 O . PRO A 231 ? 93.79082 123.48549 43.63884 1.000 95.62002 O ? A ? 116 1
   ATOM 1816 CB . PRO A 231 ? 92.66872 123.05649 40.80841 1.000 89.81720 C ? A ? 116 1
   ATOM 1817 CG . PRO A 231 ? 91.35906 123.74539 40.54613 1.000 97.21226 C ? A ? 116 1
   ATOM 1818 CD . PRO A 231 ? 90.40864 122.67143 41.03956 1.000 97.32640 C ? A ? 116 1
   ATOM 1819 HA . PRO A 231 ? 92.99866 121.59696 42.26784 1.000 119.17632 H ? A ? 116 1
   ATOM 1820 HB2 . PRO A 231 ? 93.39921 123.80128 40.82422 1.000 107.58977 H ? A ? 116 1
   ATOM 1821 HB3 . PRO A 231 ? 92.94339 122.27009 40.14075 1.000 107.58977 H ? A ? 116 1
   ATOM 1822 HG2 . PRO A 231 ? 91.29035 124.67844 41.11362 1.000 116.46384 H ? A ? 116 1
   ATOM 1823 HG3 . PRO A 231 ? 91.19975 123.97278 39.48637 1.000 116.46384 H ? A ? 116 1
   ATOM 1824 HD2 . PRO A 231 ? 89.50575 123.20416 41.32517 1.000 116.60081 H ? A ? 116 1
   ATOM 1825 HD3 . PRO A 231 ? 90.21233 122.02088 40.22702 1.000 116.60081 H ? A ? 116 1
   ATOM 1826 N . PHE A 232 ? 91.68657 124.08116 43.63509 1.000 89.62720 N ? A ? 117 1
   ATOM 1827 CA . PHE A 232 ? 91.75655 124.63508 44.94569 1.000 110.02952 C ? A ? 117 1
   ATOM 1828 C . PHE A 232 ? 92.37537 123.69936 46.00022 1.000 96.76121 C ? A ? 117 1
   ATOM 1829 O . PHE A 232 ? 93.36542 124.07075 46.61622 1.000 109.14828 O ? A ? 117 1
   ATOM 1830 CB . PHE A 232 ? 90.30832 125.10651 45.40543 1.000 122.45372 C ? A ? 117 1
   ATOM 1831 CG . PHE A 232 ? 90.14796 126.60596 45.78954 1.000 109.22481 C ? A ? 117 1
   ATOM 1832 CD1 . PHE A 232 ? 90.46166 126.95292 47.09792 1.000 91.10288 C ? A ? 117 1
   ATOM 1833 CD2 . PHE A 232 ? 89.74296 127.61840 44.86380 1.000 107.71110 C ? A ? 117 1
   ATOM 1834 CE1 . PHE A 232 ? 90.45258 128.29015 47.46519 1.000 106.28102 C ? A ? 117 1
   ATOM 1835 CE2 . PHE A 232 ? 89.60973 128.95460 45.27357 1.000 112.25139 C ? A ? 117 1
   ATOM 1836 CZ . PHE A 232 ? 89.95427 129.30861 46.60710 1.000 116.25743 C ? A ? 117 1
   ATOM 1837 H . PHE A 232 ? 90.81834 124.03832 43.15161 1.000 107.36177 H ? A ? 117 1
   ATOM 1838 HA . PHE A 232 ? 92.39010 125.51112 44.88366 1.000 131.84456 H ? A ? 117 1
   ATOM 1839 HB2 . PHE A 232 ? 89.59322 124.86150 44.61940 1.000 146.75360 H ? A ? 117 1
   ATOM 1840 HB3 . PHE A 232 ? 89.96666 124.50678 46.25568 1.000 146.75360 H ? A ? 117 1
   ATOM 1841 HD1 . PHE A 232 ? 90.71932 126.20782 47.78261 1.000 109.13259 H ? A ? 117 1
   ATOM 1842 HD2 . PHE A 232 ? 89.46185 127.37164 43.84927 1.000 129.06246 H ? A ? 117 1
   ATOM 1843 HE1 . PHE A 232 ? 90.84305 128.54321 48.40454 1.000 127.34635 H ? A ? 117 1
   ATOM 1844 HE2 . PHE A 232 ? 89.26359 129.70621 44.56752 1.000 134.51080 H ? A ? 117 1
   ATOM 1845 HZ . PHE A 232 ? 89.90554 130.34500 46.92141 1.000 139.31805 H ? A ? 117 1
   ATOM 1846 N . VAL A 233 ? 91.73133 122.58875 46.37097 1.000 95.92380 N ? A ? 118 1
   ATOM 1847 CA . VAL A 233 ? 92.02548 121.85533 47.60630 1.000 95.17855 C ? A ? 118 1
   ATOM 1848 C . VAL A 233 ? 93.41314 121.27047 47.56067 1.000 91.73177 C ? A ? 118 1
   ATOM 1849 O . VAL A 233 ? 94.06544 121.17433 48.60478 1.000 91.18741 O ? A ? 118 1
   ATOM 1850 CB . VAL A 233 ? 91.03310 120.71615 47.64770 1.000 103.62789 C ? A ? 118 1
   ATOM 1851 CG1 . VAL A 233 ? 91.20261 120.04585 49.05786 1.000 122.21041 C ? A ? 118 1
   ATOM 1852 CG2 . VAL A 233 ? 89.58216 121.15336 47.31319 1.000 102.24298 C ? A ? 118 1
   ATOM 1853 H . VAL A 233 ? 90.85665 122.38125 45.90265 1.000 114.91770 H ? A ? 118 1
   ATOM 1854 HA . VAL A 233 ? 91.96738 122.47673 48.51029 1.000 114.02339 H ? A ? 118 1
   ATOM 1855 HB . VAL A 233 ? 91.27141 119.98775 46.88627 1.000 124.16260 H ? A ? 118 1
   ATOM 1856 HG11 . VAL A 233 ? 90.49435 119.21479 49.13609 1.000 146.46163 H ? A ? 118 1
   ATOM 1857 HG12 . VAL A 233 ? 92.20095 119.64280 49.23753 1.000 146.46163 H ? A ? 118 1
   ATOM 1858 HG13 . VAL A 233 ? 90.96859 120.77298 49.83986 1.000 146.46163 H ? A ? 118 1
   ATOM 1859 HG21 . VAL A 233 ? 88.89623 120.30120 47.31369 1.000 122.50071 H ? A ? 118 1
   ATOM 1860 HG22 . VAL A 233 ? 89.21964 121.86149 48.06193 1.000 122.50071 H ? A ? 118 1
   ATOM 1861 HG23 . VAL A 233 ? 89.48744 121.66508 46.37609 1.000 122.50071 H ? A ? 118 1
   ATOM 1862 N . ILE A 234 ? 93.79998 120.98859 46.30101 1.000 89.64947 N ? A ? 119 1
   ATOM 1863 CA . ILE A 234 ? 95.06072 120.50734 45.85887 1.000 86.60019 C ? A ? 119 1
   ATOM 1864 C . ILE A 234 ? 96.14473 121.47353 46.35508 1.000 91.90045 C ? A ? 119 1
   ATOM 1865 O . ILE A 234 ? 96.93370 121.09502 47.24880 1.000 85.32951 O ? A ? 119 1
   ATOM 1866 CB . ILE A 234 ? 95.03577 120.33471 44.33426 1.000 83.87941 C ? A ? 119 1
   ATOM 1867 CG1 . ILE A 234 ? 94.15173 119.17463 43.84766 1.000 84.57087 C ? A ? 119 1
   ATOM 1868 CG2 . ILE A 234 ? 96.45493 120.01309 43.97531 1.000 91.78148 C ? A ? 119 1
   ATOM 1869 CD1 . ILE A 234 ? 94.07853 118.87143 42.36616 1.000 81.00720 C ? A ? 119 1
   ATOM 1870 H . ILE A 234 ? 93.15171 121.23537 45.55586 1.000 107.38850 H ? A ? 119 1
   ATOM 1871 HA . ILE A 234 ? 95.23652 119.52233 46.29144 1.000 103.72936 H ? A ? 119 1
   ATOM 1872 HB . ILE A 234 ? 94.79283 121.25022 43.81483 1.000 100.46442 H ? A ? 119 1
   ATOM 1873 HG12 . ILE A 234 ? 94.46842 118.24765 44.35569 1.000 101.29418 H ? A ? 119 1
   ATOM 1874 HG13 . ILE A 234 ? 93.15783 119.43917 44.12176 1.000 101.29418 H ? A ? 119 1
   ATOM 1875 HG21 . ILE A 234 ? 96.52721 119.87299 42.89985 1.000 109.94691 H ? A ? 119 1
   ATOM 1876 HG22 . ILE A 234 ? 97.12496 120.83638 44.18901 1.000 109.94691 H ? A ? 119 1
   ATOM 1877 HG23 . ILE A 234 ? 96.77824 119.09533 44.47360 1.000 109.94691 H ? A ? 119 1
   ATOM 1878 HD11 . ILE A 234 ? 93.36365 118.08543 42.17888 1.000 97.01777 H ? A ? 119 1
   ATOM 1879 HD12 . ILE A 234 ? 93.81107 119.75596 41.84146 1.000 97.01777 H ? A ? 119 1
   ATOM 1880 HD13 . ILE A 234 ? 95.05970 118.53638 41.98417 1.000 97.01777 H ? A ? 119 1
   ATOM 1881 N . SER A 235 ? 96.10038 122.71110 45.78902 1.000 98.16328 N ? A ? 120 1
   ATOM 1882 CA . SER A 235 ? 96.99577 123.83125 46.11363 1.000 91.16986 C ? A ? 120 1
   ATOM 1883 C . SER A 235 ? 97.11873 124.08433 47.58462 1.000 86.41422 C ? A ? 120 1
   ATOM 1884 O . SER A 235 ? 98.17365 123.98059 48.14816 1.000 93.80589 O ? A ? 120 1
   ATOM 1885 CB . SER A 235 ? 96.69091 125.17905 45.42758 1.000 87.35619 C ? A ? 120 1
   ATOM 1886 OG . SER A 235 ? 97.02363 125.09312 44.05731 1.000 80.14720 O ? A ? 120 1
   ATOM 1887 H . SER A 235 ? 95.35073 122.91878 45.14192 1.000 117.60507 H ? A ? 120 1
   ATOM 1888 HA . SER A 235 ? 97.98316 123.53171 45.76371 1.000 109.21296 H ? A ? 120 1
   ATOM 1889 HB2 . SER A 235 ? 95.65991 125.46966 45.58063 1.000 104.63656 H ? A ? 120 1
   ATOM 1890 HB3 . SER A 235 ? 97.34589 125.96241 45.82758 1.000 104.63656 H ? A ? 120 1
   ATOM 1891 HG . SER A 235 ? 96.60163 125.85336 43.62415 1.000 95.98577 H ? A ? 120 1
   ATOM 1892 N . GLY A 236 ? 96.07832 124.39471 48.27448 1.000 93.82065 N ? A ? 121 1
   ATOM 1893 CA . GLY A 236 ? 96.06154 124.53971 49.74089 1.000 111.34948 C ? A ? 121 1
   ATOM 1894 C . GLY A 236 ? 96.90068 123.47317 50.46438 1.000 105.96310 C ? A ? 121 1
   ATOM 1895 O . GLY A 236 ? 97.72141 123.83234 51.35176 1.000 114.03464 O ? A ? 121 1
   ATOM 1896 H . GLY A 236 ? 95.21658 124.55213 47.76680 1.000 112.39392 H ? A ? 121 1
   ATOM 1897 HA2 . GLY A 236 ? 96.38072 125.54291 50.04046 1.000 133.42850 H ? A ? 121 1
   ATOM 1898 HA3 . GLY A 236 ? 95.02996 124.41060 50.07223 1.000 133.42850 H ? A ? 121 1
   ATOM 1899 N . ARG A 237 ? 96.74912 122.18991 50.03896 1.000 103.07659 N ? A ? 122 1
   ATOM 1900 CA . ARG A 237 ? 97.57242 121.08688 50.63654 1.000 105.80793 C ? A ? 122 1
   ATOM 1901 C . ARG A 237 ? 99.04283 121.19079 50.18641 1.000 103.76488 C ? A ? 122 1
   ATOM 1902 O . ARG A 237 ? 99.94393 121.33927 51.02845 1.000 102.95795 O ? A ? 122 1
   ATOM 1903 CB . ARG A 237 ? 96.97080 119.66016 50.39581 1.000 113.33655 C ? A ? 122 1
   ATOM 1904 CG . ARG A 237 ? 95.79494 119.18977 51.38106 1.000 131.15211 C ? A ? 122 1
   ATOM 1905 CD . ARG A 237 ? 95.27578 117.71722 51.26661 1.000 122.93674 C ? A ? 122 1
   ATOM 1906 NE . ARG A 237 ? 96.41581 116.69094 51.11995 1.000 126.41601 N ? A ? 122 1
   ATOM 1907 CZ . ARG A 237 ? 97.15624 116.03201 52.04509 1.000 120.97796 C ? A ? 122 1
   ATOM 1908 NH1 . ARG A 237 ? 96.81310 116.13969 53.32261 1.000 124.81872 N ? A ? 122 1
   ATOM 1909 NH2 . ARG A 237 ? 98.27931 115.34947 51.75946 1.000 115.31078 N ? A ? 122 1
   ATOM 1910 H . ARG A 237 ? 96.07861 121.96103 49.31342 1.000 123.50104 H ? A ? 122 1
   ATOM 1911 HA . ARG A 237 ? 97.60338 121.22164 51.72243 1.000 126.77864 H ? A ? 122 1
   ATOM 1912 HB2 . ARG A 237 ? 96.60117 119.64407 49.37193 1.000 135.81299 H ? A ? 122 1
   ATOM 1913 HB3 . ARG A 237 ? 97.79816 118.95814 50.49322 1.000 135.81299 H ? A ? 122 1
   ATOM 1914 HG2 . ARG A 237 ? 96.15666 119.35254 52.40517 1.000 157.19166 H ? A ? 122 1
   ATOM 1915 HG3 . ARG A 237 ? 94.92975 119.85476 51.27735 1.000 157.19166 H ? A ? 122 1
   ATOM 1916 HD2 . ARG A 237 ? 94.67141 117.53326 52.15833 1.000 147.33322 H ? A ? 122 1
   ATOM 1917 HD3 . ARG A 237 ? 94.61958 117.65419 50.39559 1.000 147.33322 H ? A ? 122 1
   ATOM 1918 HE . ARG A 237 ? 96.75043 116.58670 50.17925 1.000 151.50834 H ? A ? 122 1
   ATOM 1919 HH11 . ARG A 237 ? 96.16023 116.90017 53.53480 1.000 149.59160 H ? A ? 122 1
   ATOM 1920 HH12 . ARG A 237 ? 97.40207 115.91590 54.08554 1.000 149.59160 H ? A ? 122 1
   ATOM 1921 HH21 . ARG A 237 ? 98.55222 115.19742 50.80344 1.000 138.18207 H ? A ? 122 1
   ATOM 1922 HH22 . ARG A 237 ? 98.78330 114.88128 52.48353 1.000 138.18207 H ? A ? 122 1
   ATOM 1923 N . LEU A 238 ? 99.29286 121.22468 48.86943 1.000 101.34387 N ? A ? 123 1
   ATOM 1924 CA . LEU A 238 ? 100.67028 121.25880 48.37170 1.000 91.66936 C ? A ? 123 1
   ATOM 1925 C . LEU A 238 ? 101.49384 122.14573 49.13522 1.000 93.39376 C ? A ? 123 1
   ATOM 1926 O . LEU A 238 ? 102.55589 121.73717 49.48698 1.000 97.98309 O ? A ? 123 1
   ATOM 1927 CB . LEU A 238 ? 100.70812 121.74965 46.98844 1.000 83.58720 C ? A ? 123 1
   ATOM 1928 CG . LEU A 238 ? 100.44812 120.51563 46.23380 1.000 92.03796 C ? A ? 123 1
   ATOM 1929 CD1 . LEU A 238 ? 99.98605 120.79876 44.83591 1.000 99.02749 C ? A ? 123 1
   ATOM 1930 CD2 . LEU A 238 ? 101.74213 119.71993 46.16890 1.000 104.11987 C ? A ? 123 1
   ATOM 1931 H . LEU A 238 ? 98.50485 121.15698 48.22680 1.000 121.42177 H ? A ? 123 1
   ATOM 1932 HA . LEU A 238 ? 101.10323 120.28194 48.51898 1.000 109.81237 H ? A ? 123 1
   ATOM 1933 HB2 . LEU A 238 ? 99.89119 122.44085 46.81093 1.000 100.11377 H ? A ? 123 1
   ATOM 1934 HB3 . LEU A 238 ? 101.65275 122.17798 46.70990 1.000 100.11377 H ? A ? 123 1
   ATOM 1935 HG . LEU A 238 ? 99.63127 119.90687 46.63867 1.000 110.25468 H ? A ? 123 1
   ATOM 1936 HD11 . LEU A 238 ? 99.83830 119.89447 44.23927 1.000 118.64212 H ? A ? 123 1
   ATOM 1937 HD12 . LEU A 238 ? 99.04159 121.33613 44.90400 1.000 118.64212 H ? A ? 123 1
   ATOM 1938 HD13 . LEU A 238 ? 100.71383 121.43802 44.34638 1.000 118.64212 H ? A ? 123 1
   ATOM 1939 HD21 . LEU A 238 ? 101.52581 118.83594 45.57257 1.000 124.75298 H ? A ? 123 1
   ATOM 1940 HD22 . LEU A 238 ? 102.52321 120.30798 45.71340 1.000 124.75298 H ? A ? 123 1
   ATOM 1941 HD23 . LEU A 238 ? 102.05680 119.34505 47.13014 1.000 124.75298 H ? A ? 123 1
   ATOM 1942 N . MET A 239 ? 100.96370 123.29375 49.45900 1.000 95.97214 N ? A ? 124 1
   ATOM 1943 CA . MET A 239 ? 101.63039 124.38501 50.08494 1.000 101.44683 C ? A ? 124 1
   ATOM 1944 C . MET A 239 ? 101.72665 124.18533 51.58253 1.000 101.65387 C ? A ? 124 1
   ATOM 1945 O . MET A 239 ? 102.80071 124.41149 52.20885 1.000 99.45788 O ? A ? 124 1
   ATOM 1946 CB . MET A 239 ? 100.91737 125.72088 49.74546 1.000 102.49383 C ? A ? 124 1
   ATOM 1947 CG . MET A 239 ? 100.79549 125.95179 48.21260 1.000 105.37349 C ? A ? 124 1
   ATOM 1948 SD . MET A 239 ? 99.95803 127.55153 47.65037 1.000 124.95048 S ? A ? 124 1
   ATOM 1949 CE . MET A 239 ? 98.38667 127.42166 48.56249 1.000 127.75244 C ? A ? 124 1
   ATOM 1950 H . MET A 239 ? 100.06448 123.49331 49.04962 1.000 114.97571 H ? A ? 124 1
   ATOM 1951 HA . MET A 239 ? 102.65213 124.46996 49.71750 1.000 121.54533 H ? A ? 124 1
   ATOM 1952 HB2 . MET A 239 ? 99.93402 125.77622 50.21896 1.000 122.80172 H ? A ? 124 1
   ATOM 1953 HB3 . MET A 239 ? 101.50744 126.55132 50.15818 1.000 122.80172 H ? A ? 124 1
   ATOM 1954 HG2 . MET A 239 ? 101.80394 125.94867 47.79685 1.000 126.25732 H ? A ? 124 1
   ATOM 1955 HG3 . MET A 239 ? 100.25756 125.11842 47.77710 1.000 126.25732 H ? A ? 124 1
   ATOM 1956 HE1 . MET A 239 ? 97.77899 128.27839 48.29314 1.000 153.11206 H ? A ? 124 1
   ATOM 1957 HE2 . MET A 239 ? 97.87905 126.52271 48.21307 1.000 153.11206 H ? A ? 124 1
   ATOM 1958 HE3 . MET A 239 ? 98.51529 127.37399 49.65134 1.000 153.11206 H ? A ? 124 1
   ATOM 1959 N . SER A 240 ? 100.60207 123.74932 52.14869 1.000 104.30475 N ? A ? 125 1
   ATOM 1960 CA . SER A 240 ? 100.64072 123.36311 53.54860 1.000 107.95162 C ? A ? 125 1
   ATOM 1961 C . SER A 240 ? 101.78257 122.40514 53.75289 1.000 106.25406 C ? A ? 125 1
   ATOM 1962 O . SER A 240 ? 102.53122 122.58852 54.73164 1.000 106.65583 O ? A ? 125 1
   ATOM 1963 CB . SER A 240 ? 99.28989 122.74891 53.93900 1.000 115.84892 C ? A ? 125 1
   ATOM 1964 OG . SER A 240 ? 99.40679 122.12199 55.21823 1.000 122.20108 O ? A ? 125 1
   ATOM 1965 H . SER A 240 ? 99.71459 123.76976 51.65612 1.000 124.97484 H ? A ? 125 1
   ATOM 1966 HA . SER A 240 ? 100.82307 124.22963 54.19629 1.000 129.35108 H ? A ? 125 1
   ATOM 1967 HB2 . SER A 240 ? 98.51719 123.53214 53.98689 1.000 138.82783 H ? A ? 125 1
   ATOM 1968 HB3 . SER A 240 ? 98.98851 122.01085 53.20131 1.000 138.82783 H ? A ? 125 1
   ATOM 1969 HG . SER A 240 ? 98.59188 121.62671 55.41347 1.000 146.45043 H ? A ? 125 1
   ATOM 1970 N . ARG A 241 ? 101.94403 121.47811 52.75989 1.000 106.87134 N ? A ? 126 1
   ATOM 1971 CA . ARG A 241 ? 102.92723 120.36060 52.71941 1.000 101.94029 C ? A ? 126 1
   ATOM 1972 C . ARG A 241 ? 104.36564 120.84759 52.33110 1.000 98.77743 C ? A ? 126 1
   ATOM 1973 O . ARG A 241 ? 105.37280 120.35505 52.86400 1.000 95.98347 O ? A ? 126 1
   ATOM 1974 CB . ARG A 241 ? 102.35714 119.17312 51.86170 1.000 100.48707 C ? A ? 126 1
   ATOM 1975 CG . ARG A 241 ? 101.34119 118.17563 52.54596 1.000 109.95887 C ? A ? 126 1
   ATOM 1976 CD . ARG A 241 ? 101.23812 116.70441 51.92262 1.000 116.65080 C ? A ? 126 1
   ATOM 1977 NE . ARG A 241 ? 102.46370 115.86005 52.10361 1.000 114.63731 N ? A ? 126 1
   ATOM 1978 CZ . ARG A 241 ? 102.87020 115.24792 53.20935 1.000 115.87376 C ? A ? 126 1
   ATOM 1979 NH1 . ARG A 241 ? 102.06731 115.26098 54.25894 1.000 126.12687 N ? A ? 126 1
   ATOM 1980 NH2 . ARG A 241 ? 104.01587 114.60882 53.30744 1.000 119.11119 N ? A ? 126 1
   ATOM 1981 H . ARG A 241 ? 101.27611 121.52692 51.99775 1.000 128.05474 H ? A ? 126 1
   ATOM 1982 HA . ARG A 241 ? 103.03472 120.00655 53.74231 1.000 122.13749 H ? A ? 126 1
   ATOM 1983 HB2 . ARG A 241 ? 101.89887 119.57386 50.95954 1.000 120.39361 H ? A ? 126 1
   ATOM 1984 HB3 . ARG A 241 ? 103.21298 118.57731 51.54528 1.000 120.39361 H ? A ? 126 1
   ATOM 1985 HG2 . ARG A 241 ? 101.60200 118.05763 53.59682 1.000 131.75978 H ? A ? 126 1
   ATOM 1986 HG3 . ARG A 241 ? 100.34214 118.62647 52.54548 1.000 131.75978 H ? A ? 126 1
   ATOM 1987 HD2 . ARG A 241 ? 100.38874 116.19095 52.36117 1.000 139.79009 H ? A ? 126 1
   ATOM 1988 HD3 . ARG A 241 ? 101.04942 116.81760 50.85561 1.000 139.79009 H ? A ? 126 1
   ATOM 1989 HE . ARG A 241 ? 103.09898 115.84960 51.29061 1.000 137.37390 H ? A ? 126 1
   ATOM 1990 HH11 . ARG A 241 ? 101.30032 115.92435 54.18837 1.000 151.16138 H ? A ? 126 1
   ATOM 1991 HH12 . ARG A 241 ? 102.35865 114.90051 55.14289 1.000 151.16138 H ? A ? 126 1
   ATOM 1992 HH21 . ARG A 241 ? 104.60410 114.63706 52.48765 1.000 142.74256 H ? A ? 126 1
   ATOM 1993 HH22 . ARG A 241 ? 104.25188 114.11982 54.13835 1.000 142.74256 H ? A ? 126 1
   ATOM 1994 N . SER A 242 ? 104.42339 121.90338 51.51179 1.000 100.40052 N ? A ? 127 1
   ATOM 1995 CA . SER A 242 ? 105.62624 122.32408 50.85604 1.000 96.41108 C ? A ? 127 1
   ATOM 1996 C . SER A 242 ? 106.29957 123.34462 51.66808 1.000 87.84447 C ? A ? 127 1
   ATOM 1997 O . SER A 242 ? 107.17088 123.92143 51.08519 1.000 80.95785 O ? A ? 127 1
   ATOM 1998 CB . SER A 242 ? 105.40731 122.75795 49.41994 1.000 87.49523 C ? A ? 127 1
   ATOM 1999 OG . SER A 242 ? 105.07786 121.56970 48.69734 1.000 107.42143 O ? A ? 127 1
   ATOM 2000 H . SER A 242 ? 103.56750 122.27948 51.15753 1.000 120.28976 H ? A ? 127 1
   ATOM 2001 HA . SER A 242 ? 106.33270 121.48730 50.83139 1.000 115.50243 H ? A ? 127 1
   ATOM 2002 HB2 . SER A 242 ? 104.63124 123.49380 49.38060 1.000 104.80341 H ? A ? 127 1
   ATOM 2003 HB3 . SER A 242 ? 106.32694 123.17452 49.00084 1.000 104.80341 H ? A ? 127 1
   ATOM 2004 HG . SER A 242 ? 104.09751 121.49483 48.66882 1.000 128.71485 H ? A ? 127 1
   ATOM 2005 N . ILE A 243 ? 105.95790 123.50886 52.96727 1.000 88.79577 N ? A ? 128 1
   ATOM 2006 CA . ILE A 243 ? 106.72673 124.37603 53.87797 1.000 90.66598 C ? A ? 128 1
   ATOM 2007 C . ILE A 243 ? 108.21561 124.05983 53.99437 1.000 95.42659 C ? A ? 128 1
   ATOM 2008 O . ILE A 243 ? 108.98437 125.03416 53.92486 1.000 97.19597 O ? A ? 128 1
   ATOM 2009 CB . ILE A 243 ? 106.21929 124.43776 55.30635 1.000 93.39503 C ? A ? 128 1
   ATOM 2010 CG1 . ILE A 243 ? 104.83726 125.09714 55.21227 1.000 97.53034 C ? A ? 128 1
   ATOM 2011 CG2 . ILE A 243 ? 107.15339 125.12600 56.35723 1.000 84.58247 C ? A ? 128 1
   ATOM 2012 CD1 . ILE A 243 ? 104.27639 125.52078 56.60293 1.000 103.84812 C ? A ? 128 1
   ATOM 2013 H . ILE A 243 ? 105.35791 122.80065 53.35691 1.000 106.36406 H ? A ? 128 1
   ATOM 2014 HA . ILE A 243 ? 106.61990 125.35876 53.45938 1.000 108.60831 H ? A ? 128 1
   ATOM 2015 HB . ILE A 243 ? 106.03227 123.40219 55.64384 1.000 111.88317 H ? A ? 128 1
   ATOM 2016 HG12 . ILE A 243 ? 104.85598 125.96342 54.58436 1.000 116.84554 H ? A ? 128 1
   ATOM 2017 HG13 . ILE A 243 ? 104.13542 124.38433 54.76722 1.000 116.84554 H ? A ? 128 1
   ATOM 2018 HG21 . ILE A 243 ? 106.70520 125.09276 57.35332 1.000 101.30810 H ? A ? 128 1
   ATOM 2019 HG22 . ILE A 243 ? 108.07554 124.59511 56.45926 1.000 101.30810 H ? A ? 128 1
   ATOM 2020 HG23 . ILE A 243 ? 107.30370 126.14272 56.04597 1.000 101.30810 H ? A ? 128 1
   ATOM 2021 HD11 . ILE A 243 ? 103.28472 125.94586 56.46210 1.000 124.42688 H ? A ? 128 1
   ATOM 2022 HD12 . ILE A 243 ? 104.14387 124.63875 57.24436 1.000 124.42688 H ? A ? 128 1
   ATOM 2023 HD13 . ILE A 243 ? 104.90213 126.24158 57.10641 1.000 124.42688 H ? A ? 128 1
   ATOM 2024 N . ASP A 244 ? 108.60184 122.80655 54.29141 1.000 97.83059 N ? A ? 129 1
   ATOM 2025 CA . ASP A 244 ? 109.98636 122.47555 54.56180 1.000 94.07309 C ? A ? 129 1
   ATOM 2026 C . ASP A 244 ? 110.71046 122.13578 53.24431 1.000 95.26906 C ? A ? 129 1
   ATOM 2027 O . ASP A 244 ? 111.88662 122.52236 53.06266 1.000 99.81952 O ? A ? 129 1
   ATOM 2028 CB . ASP A 244 ? 110.06055 121.36158 55.56125 1.000 99.02243 C ? A ? 129 1
   ATOM 2029 CG . ASP A 244 ? 109.66614 121.77274 56.99226 1.000 104.85147 C ? A ? 129 1
   ATOM 2030 OD1 . ASP A 244 ? 109.62908 122.97207 57.36754 1.000 107.72003 O ? A ? 129 1
   ATOM 2031 OD2 . ASP A 244 ? 109.47440 120.85785 57.81403 1.000 116.61785 O ? A ? 129 1
   ATOM 2032 H . ASP A 244 ? 107.91317 122.07711 54.38445 1.000 117.20584 H ? A ? 129 1
   ATOM 2033 HA . ASP A 244 ? 110.48850 123.31081 55.03857 1.000 112.69684 H ? A ? 129 1
   ATOM 2034 HB2 . ASP A 244 ? 109.46784 120.50333 55.18958 1.000 118.63605 H ? A ? 129 1
   ATOM 2035 HB3 . ASP A 244 ? 111.08746 120.98898 55.56743 1.000 118.63605 H ? A ? 129 1
   ATOM 2036 N . ASP A 245 ? 109.99240 121.56121 52.26591 1.000 91.12231 N ? A ? 130 1
   ATOM 2037 CA . ASP A 245 ? 110.55514 121.33277 50.92450 1.000 95.33076 C ? A ? 130 1
   ATOM 2038 C . ASP A 245 ? 109.46759 121.12860 49.89801 1.000 92.54963 C ? A ? 130 1
   ATOM 2039 O . ASP A 245 ? 108.41447 120.51036 50.13208 1.000 101.20438 O ? A ? 130 1
   ATOM 2040 CB . ASP A 245 ? 111.57698 120.19543 50.83974 1.000 100.50892 C ? A ? 130 1
   ATOM 2041 CG . ASP A 245 ? 111.16857 118.90909 51.57358 1.000 99.31620 C ? A ? 130 1
   ATOM 2042 OD1 . ASP A 245 ? 110.30129 118.23934 50.98956 1.000 82.85065 O ? A ? 130 1
   ATOM 2043 OD2 . ASP A 245 ? 111.87862 118.56634 52.57360 1.000 106.15384 O ? A ? 130 1
   ATOM 2044 H . ASP A 245 ? 109.13783 121.07923 52.46361 1.000 109.15590 H ? A ? 130 1
   ATOM 2045 HA . ASP A 245 ? 111.12220 122.22286 50.61858 1.000 114.20604 H ? A ? 130 1
   ATOM 2046 HB2 . ASP A 245 ? 111.75612 119.95590 49.78086 1.000 120.41984 H ? A ? 130 1
   ATOM 2047 HB3 . ASP A 245 ? 112.52573 120.57725 51.23865 1.000 120.41984 H ? A ? 130 1
   ATOM 2048 N . GLY A 246 ? 109.71787 121.75226 48.74317 1.000 80.92819 N ? A ? 131 1
   ATOM 2049 CA . GLY A 246 ? 108.77293 121.65938 47.66912 1.000 92.32289 C ? A ? 131 1
   ATOM 2050 C . GLY A 246 ? 108.98306 120.38797 46.91401 1.000 94.24850 C ? A ? 131 1
   ATOM 2051 O . GLY A 246 ? 108.29177 120.27643 45.89927 1.000 91.36154 O ? A ? 131 1
   ATOM 2052 H . GLY A 246 ? 110.57128 122.22733 48.56629 1.000 96.92296 H ? A ? 131 1
   ATOM 2053 HA2 . GLY A 246 ? 107.73676 121.60671 48.05742 1.000 110.59660 H ? A ? 131 1
   ATOM 2054 HA3 . GLY A 246 ? 108.82562 122.51260 47.01175 1.000 110.59660 H ? A ? 131 1
   ATOM 2055 N . TYR A 247 ? 109.89618 119.48284 47.39077 1.000 95.58924 N ? A ? 132 1
   ATOM 2056 CA . TYR A 247 ? 110.01642 118.12590 46.74461 1.000 88.12881 C ? A ? 132 1
   ATOM 2057 C . TYR A 247 ? 108.64458 117.54112 46.25510 1.000 81.54726 C ? A ? 132 1
   ATOM 2058 O . TYR A 247 ? 108.41084 117.33081 45.04522 1.000 74.06783 O ? A ? 132 1
   ATOM 2059 CB . TYR A 247 ? 110.76600 117.15205 47.62882 1.000 83.56364 C ? A ? 132 1
   ATOM 2060 CG . TYR A 247 ? 112.21100 117.38347 47.97427 1.000 91.35481 C ? A ? 132 1
   ATOM 2061 CD1 . TYR A 247 ? 113.21526 117.59365 46.99974 1.000 88.93107 C ? A ? 132 1
   ATOM 2062 CD2 . TYR A 247 ? 112.60594 117.33682 49.32141 1.000 91.94696 C ? A ? 132 1
   ATOM 2063 CE1 . TYR A 247 ? 114.54832 117.89997 47.37075 1.000 85.23514 C ? A ? 132 1
   ATOM 2064 CE2 . TYR A 247 ? 113.92347 117.62922 49.74256 1.000 88.01986 C ? A ? 132 1
   ATOM 2065 CZ . TYR A 247 ? 114.86665 117.93542 48.75493 1.000 89.31036 C ? A ? 132 1
   ATOM 2066 OH . TYR A 247 ? 116.10965 118.21128 49.19764 1.000 98.29435 O ? A ? 132 1
   ATOM 2067 H . TYR A 247 ? 110.33209 119.64483 48.28351 1.000 114.51622 H ? A ? 132 1
   ATOM 2068 HA . TYR A 247 ? 110.61922 118.27070 45.85429 1.000 105.56370 H ? A ? 132 1
   ATOM 2069 HB2 . TYR A 247 ? 110.25051 117.16269 48.58087 1.000 100.08550 H ? A ? 132 1
   ATOM 2070 HB3 . TYR A 247 ? 110.71254 116.18759 47.16718 1.000 100.08550 H ? A ? 132 1
   ATOM 2071 HD1 . TYR A 247 ? 112.92364 117.73498 45.97413 1.000 106.52641 H ? A ? 132 1
   ATOM 2072 HD2 . TYR A 247 ? 111.88007 117.05046 50.05760 1.000 110.14549 H ? A ? 132 1
   ATOM 2073 HE1 . TYR A 247 ? 115.26469 118.18700 46.62920 1.000 102.09130 H ? A ? 132 1
   ATOM 2074 HE2 . TYR A 247 ? 114.21138 117.56044 50.78472 1.000 105.43296 H ? A ? 132 1
   ATOM 2075 HH . TYR A 247 ? 116.09053 118.19682 50.15250 1.000 117.76235 H ? A ? 132 1
   ATOM 2076 N . GLU A 248 ? 107.64338 117.58014 47.12835 1.000 87.62448 N ? A ? 133 1
   ATOM 2077 CA . GLU A 248 ? 106.32026 117.19754 46.72816 1.000 89.91259 C ? A ? 133 1
   ATOM 2078 C . GLU A 248 ? 105.85979 118.03589 45.60301 1.000 94.93053 C ? A ? 133 1
   ATOM 2079 O . GLU A 248 ? 105.61016 117.45878 44.53087 1.000 92.08944 O ? A ? 133 1
   ATOM 2080 CB . GLU A 248 ? 105.37700 117.30956 47.91064 1.000 103.11495 C ? A ? 133 1
   ATOM 2081 CG . GLU A 248 ? 103.95368 116.88875 47.45042 1.000 98.52576 C ? A ? 133 1
   ATOM 2082 CD . GLU A 248 ? 103.03740 116.37170 48.61254 1.000 100.22733 C ? A ? 133 1
   ATOM 2083 OE1 . GLU A 248 ? 103.51311 115.66709 49.56042 1.000 103.71408 O ? A ? 133 1
   ATOM 2084 OE2 . GLU A 248 ? 101.80712 116.65233 48.56135 1.000 99.25913 O ? A ? 133 1
   ATOM 2085 H . GLU A 248 ? 107.82935 117.75892 48.12029 1.000 104.95851 H ? A ? 133 1
   ATOM 2086 HA . GLU A 248 ? 106.33970 116.18664 46.34944 1.000 107.70424 H ? A ? 133 1
   ATOM 2087 HB2 . GLU A 248 ? 105.73727 116.62027 48.67400 1.000 123.54708 H ? A ? 133 1
   ATOM 2088 HB3 . GLU A 248 ? 105.39298 118.33306 48.30323 1.000 123.54708 H ? A ? 133 1
   ATOM 2089 HG2 . GLU A 248 ? 103.49798 117.73346 46.95639 1.000 118.04004 H ? A ? 133 1
   ATOM 2090 HG3 . GLU A 248 ? 104.04076 116.11069 46.68502 1.000 118.04004 H ? A ? 133 1
   ATOM 2091 N . ALA A 249 ? 105.86419 119.36635 45.87246 1.000 85.52035 N ? A ? 134 1
   ATOM 2092 CA . ALA A 249 ? 105.45819 120.25978 44.83394 1.000 79.69377 C ? A ? 134 1
   ATOM 2093 C . ALA A 249 ? 106.07280 120.08204 43.45277 1.000 86.55931 C ? A ? 134 1
   ATOM 2094 O . ALA A 249 ? 105.30280 119.85150 42.48786 1.000 79.13638 O ? A ? 134 1
   ATOM 2095 CB . ALA A 249 ? 105.76790 121.58152 45.32603 1.000 82.96353 C ? A ? 134 1
   ATOM 2096 H . ALA A 249 ? 106.28738 119.74841 46.71788 1.000 102.43355 H ? A ? 134 1
   ATOM 2097 HA . ALA A 249 ? 104.39825 120.13613 44.69650 1.000 95.44165 H ? A ? 134 1
   ATOM 2098 HB1 . ALA A 249 ? 105.36721 122.28441 44.59666 1.000 99.36537 H ? A ? 134 1
   ATOM 2099 HB2 . ALA A 249 ? 105.21594 121.74363 46.25625 1.000 99.36537 H ? A ? 134 1
   ATOM 2100 HB3 . ALA A 249 ? 106.79724 121.84777 45.43483 1.000 99.36537 H ? A ? 134 1
   ATOM 2101 N . MET A 250 ? 107.44090 120.05626 43.46595 1.000 87.22578 N ? A ? 135 1
   ATOM 2102 CA . MET A 250 ? 108.23927 119.78063 42.29897 1.000 87.92836 C ? A ? 135 1
   ATOM 2103 C . MET A 250 ? 107.66772 118.65633 41.45418 1.000 86.24810 C ? A ? 135 1
   ATOM 2104 O . MET A 250 ? 107.26618 118.80843 40.28671 1.000 86.06835 O ? A ? 135 1
   ATOM 2105 CB . MET A 250 ? 109.65181 119.43111 42.64608 1.000 85.38880 C ? A ? 135 1
   ATOM 2106 CG . MET A 250 ? 110.60804 120.63372 42.65541 1.000 99.39561 C ? A ? 135 1
   ATOM 2107 SD . MET A 250 ? 111.21423 120.88115 44.38153 1.000 95.06571 S ? A ? 135 1
   ATOM 2108 CE . MET A 250 ? 112.96401 120.37733 44.06259 1.000 95.03045 C ? A ? 135 1
   ATOM 2109 H . MET A 250 ? 107.90223 120.09480 44.35443 1.000 104.48007 H ? A ? 135 1
   ATOM 2110 HA . MET A 250 ? 108.25147 120.69507 41.68303 1.000 105.32316 H ? A ? 135 1
   ATOM 2111 HB2 . MET A 250 ? 109.69557 118.94565 43.59809 1.000 102.27569 H ? A ? 135 1
   ATOM 2112 HB3 . MET A 250 ? 110.08354 118.80735 41.87240 1.000 102.27569 H ? A ? 135 1
   ATOM 2113 HG2 . MET A 250 ? 111.43590 120.50239 41.92576 1.000 119.08387 H ? A ? 135 1
   ATOM 2114 HG3 . MET A 250 ? 110.09208 121.56228 42.36525 1.000 119.08387 H ? A ? 135 1
   ATOM 2115 HE1 . MET A 250 ? 113.56712 120.44736 44.97192 1.000 113.84567 H ? A ? 135 1
   ATOM 2116 HE2 . MET A 250 ? 112.99909 119.33106 43.71729 1.000 113.84567 H ? A ? 135 1
   ATOM 2117 HE3 . MET A 250 ? 113.46432 120.96878 43.29754 1.000 113.84567 H ? A ? 135 1
   ATOM 2118 N . PHE A 251 ? 107.54677 117.50023 42.07955 1.000 88.76231 N ? A ? 136 1
   ATOM 2119 CA . PHE A 251 ? 107.02610 116.39168 41.26222 1.000 94.85413 C ? A ? 136 1
   ATOM 2120 C . PHE A 251 ? 105.72210 116.75259 40.57468 1.000 93.93394 C ? A ? 136 1
   ATOM 2121 O . PHE A 251 ? 105.49078 116.29121 39.41823 1.000 85.01774 O ? A ? 136 1
   ATOM 2122 CB . PHE A 251 ? 106.76735 115.24413 42.16197 1.000 94.79355 C ? A ? 136 1
   ATOM 2123 CG . PHE A 251 ? 106.00061 114.20267 41.46506 1.000 98.29253 C ? A ? 136 1
   ATOM 2124 CD1 . PHE A 251 ? 104.59682 114.28306 41.36330 1.000 98.68133 C ? A ? 136 1
   ATOM 2125 CD2 . PHE A 251 ? 106.65434 113.06164 40.99408 1.000 94.79445 C ? A ? 136 1
   ATOM 2126 CE1 . PHE A 251 ? 103.82926 113.25363 40.74383 1.000 97.98389 C ? A ? 136 1
   ATOM 2127 CE2 . PHE A 251 ? 105.87798 112.02669 40.35767 1.000 98.18501 C ? A ? 136 1
   ATOM 2128 CZ . PHE A 251 ? 104.46590 112.12873 40.20501 1.000 96.41113 C ? A ? 136 1
   ATOM 2129 H . PHE A 251 ? 107.80482 117.34245 43.03858 1.000 106.32391 H ? A ? 136 1
   ATOM 2130 HA . PHE A 251 ? 107.72564 116.05758 40.47972 1.000 113.63408 H ? A ? 136 1
   ATOM 2131 HB2 . PHE A 251 ? 107.70095 114.81247 42.50942 1.000 113.56139 H ? A ? 136 1
   ATOM 2132 HB3 . PHE A 251 ? 106.18554 115.59074 43.01468 1.000 113.56139 H ? A ? 136 1
   ATOM 2133 HD1 . PHE A 251 ? 104.06698 115.10057 41.82510 1.000 118.22673 H ? A ? 136 1
   ATOM 2134 HD2 . PHE A 251 ? 107.72963 112.97904 41.08122 1.000 113.56248 H ? A ? 136 1
   ATOM 2135 HE1 . PHE A 251 ? 102.75248 113.35506 40.64052 1.000 117.38980 H ? A ? 136 1
   ATOM 2136 HE2 . PHE A 251 ? 106.37957 111.17127 39.91730 1.000 117.63114 H ? A ? 136 1
   ATOM 2137 HZ . PHE A 251 ? 103.89401 111.41012 39.64511 1.000 115.50249 H ? A ? 136 1
   ATOM 2138 N . VAL A 252 ? 104.92149 117.54539 41.33953 1.000 94.48203 N ? A ? 137 1
   ATOM 2139 CA . VAL A 252 ? 103.57298 117.88084 40.82331 1.000 96.40742 C ? A ? 137 1
   ATOM 2140 C . VAL A 252 ? 103.63888 118.88580 39.68318 1.000 97.53347 C ? A ? 137 1
   ATOM 2141 O . VAL A 252 ? 103.05763 118.69022 38.56049 1.000 90.06728 O ? A ? 137 1
   ATOM 2142 CB . VAL A 252 ? 102.61831 118.30807 41.89873 1.000 94.41437 C ? A ? 137 1
   ATOM 2143 CG1 . VAL A 252 ? 101.16732 118.19516 41.44468 1.000 87.95493 C ? A ? 137 1
   ATOM 2144 CG2 . VAL A 252 ? 102.88995 117.52990 43.18724 1.000 95.52198 C ? A ? 137 1
   ATOM 2145 H . VAL A 252 ? 105.10281 117.61242 42.33330 1.000 113.18757 H ? A ? 137 1
   ATOM 2146 HA . VAL A 252 ? 103.16997 116.97601 40.41178 1.000 115.49804 H ? A ? 137 1
   ATOM 2147 HB . VAL A 252 ? 102.80939 119.33388 42.15967 1.000 113.10638 H ? A ? 137 1
   ATOM 2148 HG11 . VAL A 252 ? 100.54332 118.59148 42.28424 1.000 105.35505 H ? A ? 137 1
   ATOM 2149 HG12 . VAL A 252 ? 100.93608 118.77480 40.56730 1.000 105.35505 H ? A ? 137 1
   ATOM 2150 HG13 . VAL A 252 ? 100.90920 117.16259 41.37454 1.000 105.35505 H ? A ? 137 1
   ATOM 2151 HG21 . VAL A 252 ? 102.28942 117.84417 44.02540 1.000 114.43550 H ? A ? 137 1
   ATOM 2152 HG22 . VAL A 252 ? 102.72783 116.44631 43.08323 1.000 114.43550 H ? A ? 137 1
   ATOM 2153 HG23 . VAL A 252 ? 103.85828 117.72361 43.45124 1.000 114.43550 H ? A ? 137 1
   ATOM 2154 N . GLN A 253 ? 104.51422 119.86104 40.02949 1.000 89.12051 N ? A ? 138 1
   ATOM 2155 CA . GLN A 253 ? 104.82978 120.92352 39.17704 1.000 90.68670 C ? A ? 138 1
   ATOM 2156 C . GLN A 253 ? 105.34594 120.35929 37.84081 1.000 98.41840 C ? A ? 138 1
   ATOM 2157 O . GLN A 253 ? 105.16675 120.96799 36.79210 1.000 101.65674 O ? A ? 138 1
   ATOM 2158 CB . GLN A 253 ? 105.88342 121.71837 39.88713 1.000 95.64470 C ? A ? 138 1
   ATOM 2159 CG . GLN A 253 ? 105.39498 122.60208 40.99868 1.000 98.15147 C ? A ? 138 1
   ATOM 2160 CD . GLN A 253 ? 104.60049 123.77039 40.45901 1.000 94.83191 C ? A ? 138 1
   ATOM 2161 OE1 . GLN A 253 ? 105.14373 124.86551 40.39495 1.000 92.84915 O ? A ? 138 1
   ATOM 2162 NE2 . GLN A 253 ? 103.33490 123.57219 40.11102 1.000 91.29570 N ? A ? 138 1
   ATOM 2163 H . GLN A 253 ? 104.97602 119.81054 40.91427 1.000 106.75375 H ? A ? 138 1
   ATOM 2164 HA . GLN A 253 ? 103.95669 121.52093 39.02989 1.000 108.63317 H ? A ? 138 1
   ATOM 2165 HB2 . GLN A 253 ? 106.62168 121.08326 40.33321 1.000 114.58277 H ? A ? 138 1
   ATOM 2166 HB3 . GLN A 253 ? 106.38898 122.34515 39.16554 1.000 114.58277 H ? A ? 138 1
   ATOM 2167 HG2 . GLN A 253 ? 104.74409 122.07411 41.66682 1.000 117.59089 H ? A ? 138 1
   ATOM 2168 HG3 . GLN A 253 ? 106.24018 123.02878 41.53241 1.000 117.59089 H ? A ? 138 1
   ATOM 2169 HE21 . GLN A 253 ? 102.87146 122.73150 40.36053 1.000 109.36397 H ? A ? 138 1
   ATOM 2170 HE22 . GLN A 253 ? 102.79616 124.37971 39.82593 1.000 109.36397 H ? A ? 138 1
   ATOM 2171 N . ASP A 254 ? 105.89947 119.13560 37.82864 1.000 104.36671 N ? A ? 139 1
   ATOM 2172 CA . ASP A 254 ? 106.54873 118.58418 36.64020 1.000 106.81374 C ? A ? 139 1
   ATOM 2173 C . ASP A 254 ? 105.59285 117.67267 35.79947 1.000 106.81703 C ? A ? 139 1
   ATOM 2174 O . ASP A 254 ? 105.44862 117.80400 34.56714 1.000 107.77982 O ? A ? 139 1
   ATOM 2175 CB . ASP A 254 ? 107.84151 117.90623 37.09306 1.000 105.30075 C ? A ? 139 1
   ATOM 2176 CG . ASP A 254 ? 108.98234 118.85108 37.49118 1.000 100.63570 C ? A ? 139 1
   ATOM 2177 OD1 . ASP A 254 ? 108.79853 120.02075 37.94297 1.000 115.94190 O ? A ? 139 1
   ATOM 2178 OD2 . ASP A 254 ? 110.11275 118.37785 37.19412 1.000 101.16430 O ? A ? 139 1
   ATOM 2179 H . ASP A 254 ? 106.04721 118.68985 38.71482 1.000 125.04919 H ? A ? 139 1
   ATOM 2180 HA . ASP A 254 ? 106.86714 119.39501 35.99280 1.000 127.98563 H ? A ? 139 1
   ATOM 2181 HB2 . ASP A 254 ? 107.66530 117.17319 37.88217 1.000 126.17004 H ? A ? 139 1
   ATOM 2182 HB3 . ASP A 254 ? 108.23654 117.28070 36.28173 1.000 126.17004 H ? A ? 139 1
   ATOM 2183 N . VAL A 255 ? 104.92313 116.72023 36.44856 1.000 104.73009 N ? A ? 140 1
   ATOM 2184 CA . VAL A 255 ? 104.10760 115.75101 35.66420 1.000 108.16424 C ? A ? 140 1
   ATOM 2185 C . VAL A 255 ? 102.74481 116.29539 35.29938 1.000 106.92866 C ? A ? 140 1
   ATOM 2186 O . VAL A 255 ? 101.98177 115.77137 34.44577 1.000 105.50923 O ? A ? 140 1
   ATOM 2187 CB . VAL A 255 ? 104.09277 114.44564 36.42448 1.000 108.25182 C ? A ? 140 1
   ATOM 2188 CG1 . VAL A 255 ? 103.28500 113.32706 35.75122 1.000 109.05851 C ? A ? 140 1
   ATOM 2189 CG2 . VAL A 255 ? 105.49781 113.98440 36.88351 1.000 116.60614 C ? A ? 140 1
   ATOM 2190 H . VAL A 255 ? 105.16472 116.54863 37.41625 1.000 125.48523 H ? A ? 140 1
   ATOM 2191 HA . VAL A 255 ? 104.56305 115.53843 34.73533 1.000 129.60622 H ? A ? 140 1
   ATOM 2192 HB . VAL A 255 ? 103.65068 114.60337 37.37849 1.000 129.71132 H ? A ? 140 1
   ATOM 2193 HG11 . VAL A 255 ? 103.20971 112.48737 36.44894 1.000 130.67934 H ? A ? 140 1
   ATOM 2194 HG12 . VAL A 255 ? 102.29537 113.67609 35.52011 1.000 130.67934 H ? A ? 140 1
   ATOM 2195 HG13 . VAL A 255 ? 103.86170 113.00462 34.91010 1.000 130.67934 H ? A ? 140 1
   ATOM 2196 HG21 . VAL A 255 ? 105.36039 113.12733 37.56404 1.000 139.73649 H ? A ? 140 1
   ATOM 2197 HG22 . VAL A 255 ? 106.14699 113.68208 36.06567 1.000 139.73649 H ? A ? 140 1
   ATOM 2198 HG23 . VAL A 255 ? 106.01022 114.70109 37.52441 1.000 139.73649 H ? A ? 140 1
   ATOM 2199 N . LEU A 256 ? 102.49949 117.35570 36.07819 1.000 106.06899 N ? A ? 141 1
   ATOM 2200 CA . LEU A 256 ? 101.19248 117.84175 36.22214 1.000 104.98243 C ? A ? 141 1
   ATOM 2201 C . LEU A 256 ? 101.16044 119.29388 35.88929 1.000 107.04012 C ? A ? 141 1
   ATOM 2202 O . LEU A 256 ? 100.37627 119.62704 35.00126 1.000 114.00452 O ? A ? 141 1
   ATOM 2203 CB . LEU A 256 ? 100.62132 117.69392 37.61893 1.000 104.41138 C ? A ? 141 1
   ATOM 2204 CG . LEU A 256 ? 100.40786 116.24039 37.93123 1.000 106.46104 C ? A ? 141 1
   ATOM 2205 CD1 . LEU A 256 ? 101.58342 115.79143 38.68353 1.000 106.19868 C ? A ? 141 1
   ATOM 2206 CD2 . LEU A 256 ? 99.40337 116.19487 39.03663 1.000 106.02123 C ? A ? 141 1
   ATOM 2207 H . LEU A 256 ? 103.17187 117.64307 36.77537 1.000 127.09192 H ? A ? 141 1
   ATOM 2208 HA . LEU A 256 ? 100.53458 117.28192 35.53398 1.000 125.78805 H ? A ? 141 1
   ATOM 2209 HB2 . LEU A 256 ? 101.05055 118.20159 38.44322 1.000 125.10278 H ? A ? 141 1
   ATOM 2210 HB3 . LEU A 256 ? 99.65007 118.18165 37.57329 1.000 125.10278 H ? A ? 141 1
   ATOM 2211 HG . LEU A 256 ? 100.14194 115.59894 37.09953 1.000 127.56239 H ? A ? 141 1
   ATOM 2212 HD11 . LEU A 256 ? 101.45670 114.73007 38.92754 1.000 127.24754 H ? A ? 141 1
   ATOM 2213 HD12 . LEU A 256 ? 102.46177 115.95936 38.10904 1.000 127.24754 H ? A ? 141 1
   ATOM 2214 HD13 . LEU A 256 ? 101.64961 116.34224 39.59604 1.000 127.24754 H ? A ? 141 1
   ATOM 2215 HD21 . LEU A 256 ? 99.24796 115.18519 39.40941 1.000 127.03461 H ? A ? 141 1
   ATOM 2216 HD22 . LEU A 256 ? 99.64795 116.86342 39.86775 1.000 127.03461 H ? A ? 141 1
   ATOM 2217 HD23 . LEU A 256 ? 98.45673 116.55574 38.66218 1.000 127.03461 H ? A ? 141 1
   ATOM 2218 N . ALA A 257 ? 101.99387 120.13205 36.53298 1.000 106.19053 N ? A ? 142 1
   ATOM 2219 CA . ALA A 257 ? 102.12127 121.58488 36.14358 1.000 107.07617 C ? A ? 142 1
   ATOM 2220 C . ALA A 257 ? 102.88654 121.84200 34.81413 1.000 109.78217 C ? A ? 142 1
   ATOM 2221 O . ALA A 257 ? 103.12614 123.00464 34.45567 1.000 109.26092 O ? A ? 142 1
   ATOM 2222 CB . ALA A 257 ? 102.64744 122.55143 37.24909 1.000 95.45637 C ? A ? 142 1
   ATOM 2223 H . ALA A 257 ? 102.67072 119.74418 37.16992 1.000 127.23777 H ? A ? 142 1
   ATOM 2224 HA . ALA A 257 ? 101.09844 121.90441 35.91425 1.000 128.30053 H ? A ? 142 1
   ATOM 2225 HB1 . ALA A 257 ? 102.56347 123.57812 36.89614 1.000 114.35678 H ? A ? 142 1
   ATOM 2226 HB2 . ALA A 257 ? 102.07251 122.39108 38.15609 1.000 114.35678 H ? A ? 142 1
   ATOM 2227 HB3 . ALA A 257 ? 103.67983 122.46814 37.40182 1.000 114.35678 H ? A ? 142 1
   ATOM 2228 N . GLU A 258 ? 103.21283 120.73186 34.09809 1.000 109.34201 N ? A ? 143 1
   ATOM 2229 CA . GLU A 258 ? 103.77679 120.62535 32.75848 1.000 111.95905 C ? A ? 143 1
   ATOM 2230 C . GLU A 258 ? 105.18416 121.19430 32.57488 1.000 114.00525 C ? A ? 143 1
   ATOM 2231 O . GLU A 258 ? 105.66955 121.15203 31.43560 1.000 114.57196 O ? A ? 143 1
   ATOM 2232 CB . GLU A 258 ? 102.81446 121.21219 31.73834 1.000 117.79924 C ? A ? 143 1
   ATOM 2233 CG . GLU A 258 ? 102.78699 120.49627 30.39202 1.000 122.95406 C ? A ? 143 1
   ATOM 2234 CD . GLU A 258 ? 103.16627 119.02809 30.52155 1.000 118.59464 C ? A ? 143 1
   ATOM 2235 OE1 . GLU A 258 ? 102.43126 118.20234 31.12806 1.000 117.29511 O ? A ? 143 1
   ATOM 2236 OE2 . GLU A 258 ? 104.22579 118.74645 29.92152 1.000 121.60974 O ? A ? 143 1
   ATOM 2237 H . GLU A 258 ? 103.14344 119.85392 34.58566 1.000 131.01954 H ? A ? 143 1
   ATOM 2238 HA . GLU A 258 ? 103.90911 119.57222 32.60013 1.000 134.16000 H ? A ? 143 1
   ATOM 2239 HB2 . GLU A 258 ? 101.80265 121.23303 32.14140 1.000 141.16822 H ? A ? 143 1
   ATOM 2240 HB3 . GLU A 258 ? 103.09169 122.26478 31.54439 1.000 141.16822 H ? A ? 143 1
   ATOM 2241 HG2 . GLU A 258 ? 101.78260 120.62919 29.95753 1.000 147.35400 H ? A ? 143 1
   ATOM 2242 HG3 . GLU A 258 ? 103.44938 121.00620 29.68780 1.000 147.35400 H ? A ? 143 1
   ATOM 2243 N . GLU A 259 ? 105.84742 121.64595 33.66876 1.000 110.23680 N ? A ? 144 1
   ATOM 2244 CA . GLU A 259 ? 107.22470 122.10941 33.69418 1.000 108.35932 C ? A ? 144 1
   ATOM 2245 C . GLU A 259 ? 108.24638 121.03791 33.24030 1.000 115.46160 C ? A ? 144 1
   ATOM 2246 O . GLU A 259 ? 109.39031 121.36234 32.97371 1.000 124.80469 O ? A ? 144 1
   ATOM 2247 CB . GLU A 259 ? 107.61776 122.48763 35.12169 1.000 106.28494 C ? A ? 144 1
   ATOM 2248 CG . GLU A 259 ? 106.98750 123.79630 35.54709 1.000 112.16718 C ? A ? 144 1
   ATOM 2249 CD . GLU A 259 ? 107.41966 124.23270 36.96127 1.000 107.46560 C ? A ? 144 1
   ATOM 2250 OE1 . GLU A 259 ? 107.94401 123.34551 37.70707 1.000 103.57492 O ? A ? 144 1
   ATOM 2251 OE2 . GLU A 259 ? 107.24895 125.46154 37.24706 1.000 93.63720 O ? A ? 144 1
   ATOM 2252 H . GLU A 259 ? 105.38934 121.54222 34.57420 1.000 132.09329 H ? A ? 144 1
   ATOM 2253 HA . GLU A 259 ? 107.31842 122.95469 33.03003 1.000 129.84032 H ? A ? 144 1
   ATOM 2254 HB2 . GLU A 259 ? 107.32896 121.69106 35.80152 1.000 127.35106 H ? A ? 144 1
   ATOM 2255 HB3 . GLU A 259 ? 108.71071 122.58516 35.17583 1.000 127.35106 H ? A ? 144 1
   ATOM 2256 HG2 . GLU A 259 ? 107.26350 124.55571 34.81359 1.000 134.40975 H ? A ? 144 1
   ATOM 2257 HG3 . GLU A 259 ? 105.90794 123.67768 35.54538 1.000 134.40975 H ? A ? 144 1
   ATOM 2258 N . SER A 260 ? 107.92740 119.74821 33.14340 1.000 122.70363 N ? A ? 145 1
   ATOM 2259 CA . SER A 260 ? 108.75781 118.64718 32.66309 1.000 120.45381 C ? A ? 145 1
   ATOM 2260 C . SER A 260 ? 108.11894 118.09967 31.34738 1.000 119.98167 C ? A ? 145 1
   ATOM 2261 O . SER A 260 ? 107.03117 118.42735 30.88917 1.000 118.89384 O ? A ? 145 1
   ATOM 2262 CB . SER A 260 ? 108.74483 117.54782 33.81419 1.000 123.87612 C ? A ? 145 1
   ATOM 2263 OG . SER A 260 ? 109.10755 116.21826 33.42877 1.000 120.83299 O ? A ? 145 1
   ATOM 2264 H . SER A 260 ? 106.97042 119.50903 33.36801 1.000 147.05348 H ? A ? 145 1
   ATOM 2265 HA . SER A 260 ? 109.78554 118.99522 32.47088 1.000 144.35370 H ? A ? 145 1
   ATOM 2266 HB2 . SER A 260 ? 109.40318 117.88983 34.62498 1.000 148.46048 H ? A ? 145 1
   ATOM 2267 HB3 . SER A 260 ? 107.74237 117.39152 34.18937 1.000 148.46048 H ? A ? 145 1
   ATOM 2268 HG . SER A 260 ? 108.63499 116.16545 32.61086 1.000 144.80872 H ? A ? 145 1
   ATOM 2269 N . THR A 261 ? 108.76615 117.08557 30.79169 1.000 123.88207 N ? A ? 146 1
   ATOM 2270 CA . THR A 261 ? 108.09102 116.16529 29.86522 1.000 124.46569 C ? A ? 146 1
   ATOM 2271 C . THR A 261 ? 107.55582 114.89197 30.53897 1.000 125.93208 C ? A ? 146 1
   ATOM 2272 O . THR A 261 ? 106.76288 114.14027 29.92197 1.000 123.76469 O ? A ? 146 1
   ATOM 2273 CB . THR A 261 ? 108.94674 115.86145 28.59680 1.000 125.15136 C ? A ? 146 1
   ATOM 2274 OG1 . THR A 261 ? 108.49550 114.68166 27.82854 1.000 127.13914 O ? A ? 146 1
   ATOM 2275 CG2 . THR A 261 ? 110.53240 115.86880 28.75968 1.000 130.06997 C ? A ? 146 1
   ATOM 2276 H . THR A 261 ? 109.71422 116.92807 31.11871 1.000 148.46762 H ? A ? 146 1
   ATOM 2277 HA . THR A 261 ? 107.21819 116.64834 29.47862 1.000 149.16796 H ? A ? 146 1
   ATOM 2278 HB . THR A 261 ? 108.81165 116.73890 27.97987 1.000 149.99076 H ? A ? 146 1
   ATOM 2279 HG1 . THR A 261 ? 109.01441 114.64119 27.00673 1.000 152.37610 H ? A ? 146 1
   ATOM 2280 HG21 . THR A 261 ? 111.07134 115.93166 27.80267 1.000 155.89310 H ? A ? 146 1
   ATOM 2281 HG22 . THR A 261 ? 110.92466 116.74221 29.30979 1.000 155.89310 H ? A ? 146 1
   ATOM 2282 HG23 . THR A 261 ? 110.89302 114.92200 29.11247 1.000 155.89310 H ? A ? 146 1
   ATOM 2283 N . ARG A 262 ? 108.08494 114.56834 31.75874 1.000 126.59822 N ? A ? 147 1
   ATOM 2284 CA . ARG A 262 ? 107.58727 113.45196 32.58775 1.000 130.43309 C ? A ? 147 1
   ATOM 2285 C . ARG A 262 ? 106.12612 113.81348 32.83626 1.000 120.17489 C ? A ? 147 1
   ATOM 2286 O . ARG A 262 ? 105.86868 114.95332 33.22737 1.000 121.98885 O ? A ? 147 1
   ATOM 2287 CB . ARG A 262 ? 108.44565 113.17479 33.89053 1.000 133.46885 C ? A ? 147 1
   ATOM 2288 CG . ARG A 262 ? 109.49196 111.94127 33.85312 1.000 124.08007 C ? A ? 147 1
   ATOM 2289 CD . ARG A 262 ? 110.61178 111.95169 34.94295 1.000 112.43303 C ? A ? 147 1
   ATOM 2290 NE . ARG A 262 ? 112.05119 111.83716 34.41872 1.000 115.17280 N ? A ? 147 1
   ATOM 2291 CZ . ARG A 262 ? 113.14262 112.38549 35.00809 1.000 118.47137 C ? A ? 147 1
   ATOM 2292 NH1 . ARG A 262 ? 112.99370 112.93436 36.18875 1.000 115.80913 N ? A ? 147 1
   ATOM 2293 NH2 . ARG A 262 ? 114.32074 112.57124 34.42104 1.000 123.10154 N ? A ? 147 1
   ATOM 2294 H . ARG A 262 ? 108.86115 115.04458 32.15787 1.000 151.72700 H ? A ? 147 1
   ATOM 2295 HA . ARG A 262 ? 107.66315 112.54703 32.00127 1.000 156.32884 H ? A ? 147 1
   ATOM 2296 HB2 . ARG A 262 ? 108.97852 114.07564 34.17120 1.000 159.97175 H ? A ? 147 1
   ATOM 2297 HB3 . ARG A 262 ? 107.75653 113.01298 34.72059 1.000 159.97175 H ? A ? 147 1
   ATOM 2298 HG2 . ARG A 262 ? 108.99598 110.97576 33.85141 1.000 148.70522 H ? A ? 147 1
   ATOM 2299 HG3 . ARG A 262 ? 110.01918 112.02937 32.92475 1.000 148.70522 H ? A ? 147 1
   ATOM 2300 HD2 . ARG A 262 ? 110.46472 112.91863 35.48218 1.000 134.72877 H ? A ? 147 1
   ATOM 2301 HD3 . ARG A 262 ? 110.40770 111.16911 35.65525 1.000 134.72877 H ? A ? 147 1
   ATOM 2302 HE . ARG A 262 ? 112.18131 111.47650 33.50156 1.000 138.01650 H ? A ? 147 1
   ATOM 2303 HH11 . ARG A 262 ? 112.06834 112.88572 36.59176 1.000 138.78009 H ? A ? 147 1
   ATOM 2304 HH12 . ARG A 262 ? 113.73630 113.20292 36.81302 1.000 138.78009 H ? A ? 147 1
   ATOM 2305 HH21 . ARG A 262 ? 114.51751 112.06460 33.58929 1.000 147.53098 H ? A ? 147 1
   ATOM 2306 HH22 . ARG A 262 ? 115.05419 112.85393 35.04629 1.000 147.53098 H ? A ? 147 1
   ATOM 2307 N . ARG A 263 ? 105.23836 112.90882 32.44521 1.000 120.89755 N ? A ? 148 1
   ATOM 2308 CA . ARG A 263 ? 103.75315 113.10272 32.46103 1.000 116.49881 C ? A ? 148 1
   ATOM 2309 C . ARG A 263 ? 103.00391 111.79171 32.82640 1.000 106.34852 C ? A ? 148 1
   ATOM 2310 O . ARG A 263 ? 103.48287 110.65520 32.68633 1.000 100.94021 O ? A ? 148 1
   ATOM 2311 CB . ARG A 263 ? 103.25712 113.41080 31.04473 1.000 117.64570 C ? A ? 148 1
   ATOM 2312 CG . ARG A 263 ? 103.67444 114.78677 30.58015 1.000 117.07507 C ? A ? 148 1
   ATOM 2313 CD . ARG A 263 ? 103.30524 114.77125 29.08550 1.000 116.87952 C ? A ? 148 1
   ATOM 2314 NE . ARG A 263 ? 103.81420 116.04896 28.51473 1.000 122.57794 N ? A ? 148 1
   ATOM 2315 CZ . ARG A 263 ? 103.25257 116.83494 27.61113 1.000 128.13347 C ? A ? 148 1
   ATOM 2316 NH1 . ARG A 263 ? 102.15183 116.41055 27.03299 1.000 131.59702 N ? A ? 148 1
   ATOM 2317 NH2 . ARG A 263 ? 103.80368 117.95183 27.16087 1.000 132.73081 N ? A ? 148 1
   ATOM 2318 H . ARG A 263 ? 105.58693 112.06815 31.98678 1.000 144.88619 H ? A ? 148 1
   ATOM 2319 HA . ARG A 263 ? 103.52143 113.93827 33.13374 1.000 139.60770 H ? A ? 148 1
   ATOM 2320 HB2 . ARG A 263 ? 103.64354 112.64660 30.35275 1.000 140.98397 H ? A ? 148 1
   ATOM 2321 HB3 . ARG A 263 ? 102.18368 113.34368 31.02662 1.000 140.98397 H ? A ? 148 1
   ATOM 2322 HG2 . ARG A 263 ? 103.16833 115.57396 31.13420 1.000 140.29922 H ? A ? 148 1
   ATOM 2323 HG3 . ARG A 263 ? 104.73849 114.93284 30.68148 1.000 140.29922 H ? A ? 148 1
   ATOM 2324 HD2 . ARG A 263 ? 103.74078 113.91732 28.54586 1.000 140.06456 H ? A ? 148 1
   ATOM 2325 HD3 . ARG A 263 ? 102.22246 114.68974 28.97275 1.000 140.06456 H ? A ? 148 1
   ATOM 2326 HE . ARG A 263 ? 104.66758 116.39635 28.91635 1.000 146.90267 H ? A ? 148 1
   ATOM 2327 HH11 . ARG A 263 ? 101.74593 115.57146 27.41849 1.000 157.72556 H ? A ? 148 1
   ATOM 2328 HH12 . ARG A 263 ? 101.62241 117.01552 26.43496 1.000 157.72556 H ? A ? 148 1
   ATOM 2329 HH21 . ARG A 263 ? 104.61879 118.30139 27.64848 1.000 159.08611 H ? A ? 148 1
   ATOM 2330 HH22 . ARG A 263 ? 103.34127 118.54206 26.50336 1.000 159.08611 H ? A ? 148 1
   ATOM 2331 N . MET A 264 ? 101.78854 111.93786 33.23274 1.000 103.61219 N ? A ? 149 1
   ATOM 2332 CA . MET A 264 ? 101.02370 110.73278 33.42906 1.000 100.66736 C ? A ? 149 1
   ATOM 2333 C . MET A 264 ? 100.58826 110.20700 32.10936 1.000 99.31945 C ? A ? 149 1
   ATOM 2334 O . MET A 264 ? 100.89617 110.79863 31.07827 1.000 99.20573 O ? A ? 149 1
   ATOM 2335 CB . MET A 264 ? 99.90072 111.07332 34.39490 1.000 104.82853 C ? A ? 149 1
   ATOM 2336 CG . MET A 264 ? 100.41237 110.96373 35.83710 1.000 101.11574 C ? A ? 149 1
   ATOM 2337 SD . MET A 264 ? 99.06886 110.99869 36.92541 1.000 114.09912 S ? A ? 149 1
   ATOM 2338 CE . MET A 264 ? 99.78858 110.08748 38.23852 1.000 99.61750 C ? A ? 149 1
   ATOM 2339 H . MET A 264 ? 101.36720 112.82955 33.30143 1.000 124.14376 H ? A ? 149 1
   ATOM 2340 HA . MET A 264 ? 101.64351 109.92607 33.84872 1.000 120.60997 H ? A ? 149 1
   ATOM 2341 HB2 . MET A 264 ? 99.59494 112.09873 34.22603 1.000 125.60337 H ? A ? 149 1
   ATOM 2342 HB3 . MET A 264 ? 99.12042 110.33427 34.24388 1.000 125.60337 H ? A ? 149 1
   ATOM 2343 HG2 . MET A 264 ? 100.92391 110.00012 35.94975 1.000 121.14802 H ? A ? 149 1
   ATOM 2344 HG3 . MET A 264 ? 101.11502 111.74267 36.11260 1.000 121.14802 H ? A ? 149 1
   ATOM 2345 HE1 . MET A 264 ? 99.07067 109.82010 39.00869 1.000 119.35013 H ? A ? 149 1
   ATOM 2346 HE2 . MET A 264 ? 100.12453 109.13007 37.83994 1.000 119.35013 H ? A ? 149 1
   ATOM 2347 HE3 . MET A 264 ? 100.65777 110.58156 38.65719 1.000 119.35013 H ? A ? 149 1
   ATOM 2348 N . VAL A 265 ? 99.98557 109.06699 32.11027 1.000 88.76166 N ? A ? 150 1
   ATOM 2349 CA . VAL A 265 ? 99.63194 108.48477 30.83063 1.000 90.29629 C ? A ? 150 1
   ATOM 2350 C . VAL A 265 ? 98.59699 107.55361 31.09085 1.000 91.38060 C ? A ? 150 1
   ATOM 2351 O . VAL A 265 ? 98.63798 106.85203 32.10510 1.000 96.20099 O ? A ? 150 1
   ATOM 2352 CB . VAL A 265 ? 100.55883 107.38605 30.33533 1.000 95.43792 C ? A ? 150 1
   ATOM 2353 CG1 . VAL A 265 ? 100.51741 107.36619 28.83050 1.000 94.19403 C ? A ? 150 1
   ATOM 2354 CG2 . VAL A 265 ? 101.95403 107.76772 30.72356 1.000 98.89104 C ? A ? 150 1
   ATOM 2355 H . VAL A 265 ? 100.09759 108.47342 32.92541 1.000 106.32312 H ? A ? 150 1
   ATOM 2356 HA . VAL A 265 ? 99.41406 109.19638 30.05465 1.000 108.16468 H ? A ? 150 1
   ATOM 2357 HB . VAL A 265 ? 100.39636 106.35883 30.70107 1.000 114.33464 H ? A ? 150 1
   ATOM 2358 HG11 . VAL A 265 ? 101.24794 106.63729 28.50982 1.000 112.84197 H ? A ? 150 1
   ATOM 2359 HG12 . VAL A 265 ? 99.58706 107.06066 28.45622 1.000 112.84197 H ? A ? 150 1
   ATOM 2360 HG13 . VAL A 265 ? 100.78394 108.34188 28.45081 1.000 112.84197 H ? A ? 150 1
   ATOM 2361 HG21 . VAL A 265 ? 102.62841 106.99993 30.36226 1.000 118.47838 H ? A ? 150 1
   ATOM 2362 HG22 . VAL A 265 ? 102.27997 108.75030 30.37451 1.000 118.47838 H ? A ? 150 1
   ATOM 2363 HG23 . VAL A 265 ? 102.07136 107.73195 31.80733 1.000 118.47838 H ? A ? 150 1
   ATOM 2364 N . GLU A 266 ? 97.87766 107.27039 30.08428 1.000 90.29813 N ? A ? 151 1
   ATOM 2365 CA . GLU A 266 ? 97.09679 106.07972 30.25748 1.000 95.11862 C ? A ? 151 1
   ATOM 2366 C . GLU A 266 ? 97.48836 105.25235 29.10058 1.000 93.39151 C ? A ? 151 1
   ATOM 2367 O . GLU A 266 ? 97.85564 105.87594 28.06881 1.000 95.49490 O ? A ? 151 1
   ATOM 2368 CB . GLU A 266 ? 95.59728 106.40400 30.27416 1.000 95.00084 C ? A ? 151 1
   ATOM 2369 CG . GLU A 266 ? 95.11366 106.90719 31.61571 1.000 92.72059 C ? A ? 151 1
   ATOM 2370 CD . GLU A 266 ? 93.86879 107.84790 31.45578 1.000 99.59059 C ? A ? 151 1
   ATOM 2371 OE1 . GLU A 266 ? 93.49525 108.04938 30.27113 1.000 104.33797 O ? A ? 151 1
   ATOM 2372 OE2 . GLU A 266 ? 93.42611 108.47623 32.46853 1.000 104.99560 O ? A ? 151 1
   ATOM 2373 H . GLU A 266 ? 98.08724 107.59430 29.15974 1.000 108.16688 H ? A ? 151 1
   ATOM 2374 HA . GLU A 266 ? 97.30876 105.51301 31.15354 1.000 113.95147 H ? A ? 151 1
   ATOM 2375 HB2 . GLU A 266 ? 95.49194 107.17770 29.51836 1.000 113.81014 H ? A ? 151 1
   ATOM 2376 HB3 . GLU A 266 ? 94.99870 105.54890 29.99798 1.000 113.81014 H ? A ? 151 1
   ATOM 2377 HG2 . GLU A 266 ? 94.91640 106.04197 32.25829 1.000 111.07383 H ? A ? 151 1
   ATOM 2378 HG3 . GLU A 266 ? 95.93106 107.45897 32.09720 1.000 111.07383 H ? A ? 151 1
   ATOM 2379 N . VAL A 267 ? 97.35431 103.89971 29.23710 1.000 89.47009 N ? A ? 152 1
   ATOM 2380 CA . VAL A 267 ? 97.69569 103.03900 28.17539 1.000 85.23306 C ? A ? 152 1
   ATOM 2381 C . VAL A 267 ? 96.78787 101.89416 28.02906 1.000 86.03480 C ? A ? 152 1
   ATOM 2382 O . VAL A 267 ? 96.77041 100.92506 28.76889 1.000 93.39515 O ? A ? 152 1
   ATOM 2383 CB . VAL A 267 ? 99.12488 102.58444 28.19487 1.000 98.47734 C ? A ? 152 1
   ATOM 2384 CG1 . VAL A 267 ? 99.45835 101.87905 26.89323 1.000 101.54314 C ? A ? 152 1
   ATOM 2385 CG2 . VAL A 267 ? 100.09843 103.78375 28.25788 1.000 103.99682 C ? A ? 152 1
   ATOM 2386 H . VAL A 267 ? 97.24244 103.47696 30.15849 1.000 107.17324 H ? A ? 152 1
   ATOM 2387 HA . VAL A 267 ? 97.70973 103.68509 27.31740 1.000 102.08881 H ? A ? 152 1
   ATOM 2388 HB . VAL A 267 ? 99.33123 101.89839 29.01311 1.000 117.98194 H ? A ? 152 1
   ATOM 2389 HG11 . VAL A 267 ? 100.51819 101.59030 26.92732 1.000 121.66090 H ? A ? 152 1
   ATOM 2390 HG12 . VAL A 267 ? 98.88128 100.95230 26.75079 1.000 121.66090 H ? A ? 152 1
   ATOM 2391 HG13 . VAL A 267 ? 99.34236 102.53521 26.04829 1.000 121.66090 H ? A ? 152 1
   ATOM 2392 HG21 . VAL A 267 ? 101.12690 103.42655 28.26462 1.000 124.60531 H ? A ? 152 1
   ATOM 2393 HG22 . VAL A 267 ? 99.97238 104.49816 27.46504 1.000 124.60531 H ? A ? 152 1
   ATOM 2394 HG23 . VAL A 267 ? 99.92521 104.30396 29.22009 1.000 124.60531 H ? A ? 152 1
   ATOM 2395 N . PRO A 268 ? 96.06057 101.84858 26.97456 1.000 85.17771 N ? A ? 153 1
   ATOM 2396 CA . PRO A 268 ? 95.18236 100.68597 26.64658 1.000 90.00312 C ? A ? 153 1
   ATOM 2397 C . PRO A 268 ? 95.80049 99.35438 26.33475 1.000 94.40464 C ? A ? 153 1
   ATOM 2398 O . PRO A 268 ? 96.26929 99.09880 25.24976 1.000 103.12811 O ? A ? 153 1
   ATOM 2399 CB . PRO A 268 ? 94.39541 101.14508 25.42771 1.000 95.21547 C ? A ? 153 1
   ATOM 2400 CG . PRO A 268 ? 95.37603 102.18257 24.87075 1.000 98.18706 C ? A ? 153 1
   ATOM 2401 CD . PRO A 268 ? 95.99947 102.93655 26.07212 1.000 90.51662 C ? A ? 153 1
   ATOM 2402 HA . PRO A 268 ? 94.46792 100.55117 27.45133 1.000 107.81288 H ? A ? 153 1
   ATOM 2403 HB2 . PRO A 268 ? 94.15095 100.36762 24.71357 1.000 114.06770 H ? A ? 153 1
   ATOM 2404 HB3 . PRO A 268 ? 93.48615 101.70327 25.74058 1.000 114.06770 H ? A ? 153 1
   ATOM 2405 HG2 . PRO A 268 ? 96.14705 101.68668 24.31244 1.000 117.63360 H ? A ? 153 1
   ATOM 2406 HG3 . PRO A 268 ? 94.85164 102.93028 24.25071 1.000 117.63360 H ? A ? 153 1
   ATOM 2407 HD2 . PRO A 268 ? 96.95606 103.26362 25.70581 1.000 108.42907 H ? A ? 153 1
   ATOM 2408 HD3 . PRO A 268 ? 95.38758 103.77366 26.46687 1.000 108.42907 H ? A ? 153 1
   ATOM 2409 N . ILE A 269 ? 95.60877 98.40996 27.19636 1.000 95.32115 N ? A ? 154 1
   ATOM 2410 CA . ILE A 269 ? 95.92494 96.98506 26.90431 1.000 99.61591 C ? A ? 154 1
   ATOM 2411 C . ILE A 269 ? 95.04613 96.42437 25.76452 1.000 99.88448 C ? A ? 154 1
   ATOM 2412 O . ILE A 269 ? 93.85232 96.11166 26.02032 1.000 109.06902 O ? A ? 154 1
   ATOM 2413 CB . ILE A 269 ? 95.79438 96.08873 28.17316 1.000 103.69561 C ? A ? 154 1
   ATOM 2414 CG1 . ILE A 269 ? 97.05696 96.50157 29.02242 1.000 100.35288 C ? A ? 154 1
   ATOM 2415 CG2 . ILE A 269 ? 95.60196 94.58910 27.94538 1.000 99.58234 C ? A ? 154 1
   ATOM 2416 CD1 . ILE A 269 ? 97.16083 95.71085 30.34048 1.000 97.08193 C ? A ? 154 1
   ATOM 2417 H . ILE A 269 ? 95.05927 98.62561 28.01754 1.000 114.19452 H ? A ? 154 1
   ATOM 2418 HA . ILE A 269 ? 96.96710 96.97837 26.64729 1.000 119.34822 H ? A ? 154 1
   ATOM 2419 HB . ILE A 269 ? 94.87646 96.34440 28.70376 1.000 124.24387 H ? A ? 154 1
   ATOM 2420 HG12 . ILE A 269 ? 97.87244 96.20508 28.43040 1.000 120.23259 H ? A ? 154 1
   ATOM 2421 HG13 . ILE A 269 ? 97.14261 97.56331 29.20651 1.000 120.23259 H ? A ? 154 1
   ATOM 2422 HG21 . ILE A 269 ? 95.45603 94.02354 28.86227 1.000 119.30794 H ? A ? 154 1
   ATOM 2423 HG22 . ILE A 269 ? 94.81509 94.47207 27.23545 1.000 119.30794 H ? A ? 154 1
   ATOM 2424 HG23 . ILE A 269 ? 96.48992 94.26293 27.40786 1.000 119.30794 H ? A ? 154 1
   ATOM 2425 HD11 . ILE A 269 ? 98.03602 95.91651 30.92429 1.000 116.30744 H ? A ? 154 1
   ATOM 2426 HD12 . ILE A 269 ? 96.29919 95.92691 30.95197 1.000 116.30744 H ? A ? 154 1
   ATOM 2427 HD13 . ILE A 269 ? 97.12530 94.62879 30.15593 1.000 116.30744 H ? A ? 154 1
   ATOM 2428 N . PRO A 270 ? 95.64017 96.16482 24.59072 1.000 96.25921 N ? A ? 155 1
   ATOM 2429 CA . PRO A 270 ? 94.96162 95.74874 23.38451 1.000 106.30542 C ? A ? 155 1
   ATOM 2430 C . PRO A 270 ? 94.62522 94.29412 23.26801 1.000 113.01439 C ? A ? 155 1
   ATOM 2431 O . PRO A 270 ? 95.44310 93.47951 23.64663 1.000 119.41478 O ? A ? 155 1
   ATOM 2432 CB . PRO A 270 ? 95.88767 96.18603 22.26464 1.000 109.46498 C ? A ? 155 1
   ATOM 2433 CG . PRO A 270 ? 97.12503 96.77702 22.89182 1.000 104.23615 C ? A ? 155 1
   ATOM 2434 CD . PRO A 270 ? 97.01119 96.26985 24.29896 1.000 104.29195 C ? A ? 155 1
   ATOM 2435 HA . PRO A 270 ? 94.01052 96.28009 23.30574 1.000 127.37564 H ? A ? 155 1
   ATOM 2436 HB2 . PRO A 270 ? 96.14820 95.37670 21.58521 1.000 131.16711 H ? A ? 155 1
   ATOM 2437 HB3 . PRO A 270 ? 95.39725 97.01561 21.73420 1.000 131.16711 H ? A ? 155 1
   ATOM 2438 HG2 . PRO A 270 ? 98.02617 96.42179 22.39245 1.000 124.89251 H ? A ? 155 1
   ATOM 2439 HG3 . PRO A 270 ? 97.09714 97.87218 22.88396 1.000 124.89251 H ? A ? 155 1
   ATOM 2440 HD2 . PRO A 270 ? 97.46763 95.30543 24.39970 1.000 124.95948 H ? A ? 155 1
   ATOM 2441 HD3 . PRO A 270 ? 97.54232 96.99756 24.90128 1.000 124.95948 H ? A ? 155 1
   ATOM 2442 N . GLU A 271 ? 93.48390 93.97838 22.63122 1.000 117.76634 N ? A ? 156 1
   ATOM 2443 CA . GLU A 271 ? 93.00858 92.53327 22.40426 1.000 115.96351 C ? A ? 156 1
   ATOM 2444 C . GLU A 271 ? 94.14313 91.43104 22.23347 1.000 132.29120 C ? A ? 156 1
   ATOM 2445 O . GLU A 271 ? 94.95205 91.41616 21.29676 1.000 132.58657 O ? A ? 156 1
   ATOM 2446 CB . GLU A 271 ? 92.00823 92.37742 21.18016 1.000 146.90716 C ? A ? 156 1
   ATOM 2447 CG . GLU A 271 ? 91.34207 93.72022 20.66514 1.000 144.44079 C ? A ? 156 1
   ATOM 2448 CD . GLU A 271 ? 89.83106 93.97031 21.20805 1.000 131.10597 C ? A ? 156 1
   ATOM 2449 OE1 . GLU A 271 ? 89.49506 93.54465 22.35412 1.000 134.82290 O ? A ? 156 1
   ATOM 2450 OE2 . GLU A 271 ? 88.94649 94.49451 20.45286 1.000 135.74916 O ? A ? 156 1
   ATOM 2451 H . GLU A 271 ? 93.10694 94.68349 22.01594 1.000 141.12874 H ? A ? 156 1
   ATOM 2452 HA . GLU A 271 ? 92.45949 92.25446 23.30018 1.000 138.96535 H ? A ? 156 1
   ATOM 2453 HB2 . GLU A 271 ? 92.57573 91.98739 20.32227 1.000 176.09773 H ? A ? 156 1
   ATOM 2454 HB3 . GLU A 271 ? 91.26670 91.58761 21.36736 1.000 176.09773 H ? A ? 156 1
   ATOM 2455 HG2 . GLU A 271 ? 92.04254 94.57178 20.78109 1.000 173.13808 H ? A ? 156 1
   ATOM 2456 HG3 . GLU A 271 ? 91.30217 93.65144 19.56968 1.000 173.13808 H ? A ? 156 1
   ATOM 2457 N . GLY A 272 ? 94.22094 90.49698 23.16192 1.000 133.34885 N ? A ? 157 1
   ATOM 2458 CA . GLY A 272 ? 95.28109 89.44230 23.14700 1.000 130.64621 C ? A ? 157 1
   ATOM 2459 C . GLY A 272 ? 96.65697 90.09808 23.04286 1.000 130.74343 C ? A ? 157 1
   ATOM 2460 O . GLY A 272 ? 97.41988 89.81021 22.14992 1.000 124.80249 O ? A ? 157 1
   ATOM 2461 H . GLY A 272 ? 93.71616 90.67978 24.00264 1.000 159.82776 H ? A ? 157 1
   ATOM 2462 HA2 . GLY A 272 ? 95.25096 88.85885 24.06224 1.000 156.58459 H ? A ? 157 1
   ATOM 2463 HA3 . GLY A 272 ? 95.12451 88.75764 22.30636 1.000 156.58459 H ? A ? 157 1
   ATOM 2464 N . SER A 273 ? 96.97049 91.08423 23.85285 1.000 129.60704 N ? A ? 158 1
   ATOM 2465 CA . SER A 273 ? 98.34619 91.56625 23.90220 1.000 123.46834 C ? A ? 158 1
   ATOM 2466 C . SER A 273 ? 99.25592 90.45549 24.42911 1.000 121.13774 C ? A ? 158 1
   ATOM 2467 O . SER A 273 ? 98.75053 89.49927 25.05304 1.000 129.84845 O ? A ? 158 1
   ATOM 2468 CB . SER A 273 ? 98.36642 92.74009 24.82628 1.000 121.63117 C ? A ? 158 1
   ATOM 2469 OG . SER A 273 ? 99.50405 92.85575 25.64559 1.000 122.58964 O ? A ? 158 1
   ATOM 2470 H . SER A 273 ? 96.29342 91.45693 24.49436 1.000 155.33758 H ? A ? 158 1
   ATOM 2471 HA . SER A 273 ? 98.66948 91.90209 22.93193 1.000 147.97114 H ? A ? 158 1
   ATOM 2472 HB2 . SER A 273 ? 98.32458 93.61903 24.20216 1.000 145.76653 H ? A ? 158 1
   ATOM 2473 HB3 . SER A 273 ? 97.47291 92.70742 25.46839 1.000 145.76653 H ? A ? 158 1
   ATOM 2474 HG . SER A 273 ? 99.97256 92.02764 25.59677 1.000 146.91670 H ? A ? 158 1
   ATOM 2475 N . LYS A 274 ? 100.60002 90.70650 24.35299 1.000 132.85226 N ? A ? 159 1
   ATOM 2476 CA . LYS A 274 ? 101.67938 89.93632 25.07521 1.000 128.76473 C ? A ? 159 1
   ATOM 2477 C . LYS A 274 ? 101.49927 89.90659 26.62280 1.000 131.58965 C ? A ? 159 1
   ATOM 2478 O . LYS A 274 ? 101.55278 88.78334 27.12793 1.000 123.46256 O ? A ? 159 1
   ATOM 2479 CB . LYS A 274 ? 103.14425 90.46268 24.79104 1.000 128.77819 C ? A ? 159 1
   ATOM 2480 CG . LYS A 274 ? 103.57086 90.27157 23.28951 1.000 135.95913 C ? A ? 159 1
   ATOM 2481 CD . LYS A 274 ? 104.71260 91.22275 22.79959 1.000 134.84041 C ? A ? 159 1
   ATOM 2482 CE . LYS A 274 ? 104.55595 91.83052 21.34430 1.000 133.51794 C ? A ? 159 1
   ATOM 2483 NZ . LYS A 274 ? 104.99051 90.87643 20.27181 1.000 128.99015 N ? A ? 159 1
   ATOM 2484 H . LYS A 274 ? 100.89466 91.58867 23.92441 1.000 159.23184 H ? A ? 159 1
   ATOM 2485 HA . LYS A 274 ? 101.60038 88.89782 24.73496 1.000 154.32681 H ? A ? 159 1
   ATOM 2486 HB2 . LYS A 274 ? 103.21163 91.50438 25.11341 1.000 154.34297 H ? A ? 159 1
   ATOM 2487 HB3 . LYS A 274 ? 103.88018 89.90203 25.38783 1.000 154.34297 H ? A ? 159 1
   ATOM 2488 HG2 . LYS A 274 ? 103.83508 89.23206 23.07281 1.000 162.96009 H ? A ? 159 1
   ATOM 2489 HG3 . LYS A 274 ? 102.68283 90.47347 22.69112 1.000 162.96009 H ? A ? 159 1
   ATOM 2490 HD2 . LYS A 274 ? 104.68863 92.08730 23.46648 1.000 161.61763 H ? A ? 159 1
   ATOM 2491 HD3 . LYS A 274 ? 105.66761 90.70753 22.95868 1.000 161.61763 H ? A ? 159 1
   ATOM 2492 HE2 . LYS A 274 ? 103.49421 92.03090 21.19304 1.000 160.03066 H ? A ? 159 1
   ATOM 2493 HE3 . LYS A 274 ? 105.07012 92.79603 21.26564 1.000 160.03066 H ? A ? 159 1
   ATOM 2494 HZ1 . LYS A 274 ? 104.35998 90.87073 19.47516 1.000 154.59731 H ? A ? 159 1
   ATOM 2495 HZ2 . LYS A 274 ? 105.92798 91.13830 19.96673 1.000 154.59731 H ? A ? 159 1
   ATOM 2496 HZ3 . LYS A 274 ? 105.06662 89.93163 20.62686 1.000 154.59731 H ? A ? 159 1
   ATOM 2497 N . LEU A 275 ? 101.21989 91.05862 27.33326 1.000 134.20917 N ? A ? 160 1
   ATOM 2498 CA . LEU A 275 ? 100.87396 91.15503 28.78380 1.000 129.57237 C ? A ? 160 1
   ATOM 2499 C . LEU A 275 ? 99.53290 90.58680 29.11914 1.000 128.57958 C ? A ? 160 1
   ATOM 2500 O . LEU A 275 ? 99.27747 90.46896 30.30444 1.000 127.58555 O ? A ? 160 1
   ATOM 2501 CB . LEU A 275 ? 100.95383 92.56168 29.30027 1.000 127.22012 C ? A ? 160 1
   ATOM 2502 CG . LEU A 275 ? 102.41861 93.16863 29.14004 1.000 122.55168 C ? A ? 160 1
   ATOM 2503 CD1 . LEU A 275 ? 102.55329 94.54562 29.84319 1.000 128.50574 C ? A ? 160 1
   ATOM 2504 CD2 . LEU A 275 ? 103.46459 92.31210 29.87951 1.000 133.88380 C ? A ? 160 1
   ATOM 2505 H . LEU A 275 ? 100.99323 91.88502 26.80716 1.000 160.86014 H ? A ? 160 1
   ATOM 2506 HA . LEU A 275 ? 101.56726 90.55600 29.36025 1.000 155.29598 H ? A ? 160 1
   ATOM 2507 HB2 . LEU A 275 ? 100.27674 93.13263 28.69569 1.000 152.47327 H ? A ? 160 1
   ATOM 2508 HB3 . LEU A 275 ? 100.62297 92.63135 30.34329 1.000 152.47327 H ? A ? 160 1
   ATOM 2509 HG . LEU A 275 ? 102.72476 93.25871 28.09156 1.000 146.87115 H ? A ? 160 1
   ATOM 2510 HD11 . LEU A 275 ? 103.57627 94.94798 29.81493 1.000 154.01602 H ? A ? 160 1
   ATOM 2511 HD12 . LEU A 275 ? 101.88799 95.23096 29.37500 1.000 154.01602 H ? A ? 160 1
   ATOM 2512 HD13 . LEU A 275 ? 102.16585 94.48746 30.87549 1.000 154.01602 H ? A ? 160 1
   ATOM 2513 HD21 . LEU A 275 ? 104.43065 92.81055 29.89241 1.000 160.46969 H ? A ? 160 1
   ATOM 2514 HD22 . LEU A 275 ? 103.14770 92.16947 30.91256 1.000 160.46969 H ? A ? 160 1
   ATOM 2515 HD23 . LEU A 275 ? 103.57089 91.33464 29.42516 1.000 160.46969 H ? A ? 160 1
   ATOM 2516 N . GLU A 276 ? 98.65883 90.22538 28.16661 1.000 126.63429 N ? A ? 161 1
   ATOM 2517 CA . GLU A 276 ? 97.34809 89.67799 28.54511 1.000 121.48277 C ? A ? 161 1
   ATOM 2518 C . GLU A 276 ? 97.59067 88.46537 29.40074 1.000 125.91540 C ? A ? 161 1
   ATOM 2519 O . GLU A 276 ? 98.45441 87.69616 29.00786 1.000 134.56045 O ? A ? 161 1
   ATOM 2520 CB . GLU A 276 ? 96.46455 89.58798 27.28941 1.000 126.04079 C ? A ? 161 1
   ATOM 2521 CG . GLU A 276 ? 95.61328 88.33004 27.15137 1.000 131.34599 C ? A ? 161 1
   ATOM 2522 CD . GLU A 276 ? 94.57335 88.03911 28.27950 1.000 129.89108 C ? A ? 161 1
   ATOM 2523 OE1 . GLU A 276 ? 93.51495 88.74721 28.43140 1.000 118.53143 O ? A ? 161 1
   ATOM 2524 OE2 . GLU A 276 ? 94.81943 86.97659 28.92679 1.000 131.16167 O ? A ? 161 1
   ATOM 2525 H . GLU A 276 ? 98.86826 90.23733 27.19019 1.000 151.77028 H ? A ? 161 1
   ATOM 2526 HA . GLU A 276 ? 96.82068 90.35999 29.20607 1.000 145.58846 H ? A ? 161 1
   ATOM 2527 HB2 . GLU A 276 ? 95.80359 90.45632 27.27770 1.000 151.05808 H ? A ? 161 1
   ATOM 2528 HB3 . GLU A 276 ? 97.05458 89.72276 26.40626 1.000 151.05808 H ? A ? 161 1
   ATOM 2529 HG2 . GLU A 276 ? 95.11284 88.37868 26.17578 1.000 157.42432 H ? A ? 161 1
   ATOM 2530 HG3 . GLU A 276 ? 96.29390 87.48566 27.06153 1.000 157.42432 H ? A ? 161 1
   ATOM 2531 N . GLY A 277 ? 96.91528 88.33987 30.55515 1.000 123.59760 N ? A ? 162 1
   ATOM 2532 CA . GLY A 277 ? 96.78541 87.07561 31.39825 1.000 120.02559 C ? A ? 162 1
   ATOM 2533 C . GLY A 277 ? 97.95973 86.81110 32.36263 1.000 124.90189 C ? A ? 162 1
   ATOM 2534 O . GLY A 277 ? 98.16797 85.64086 32.76749 1.000 126.05212 O ? A ? 162 1
   ATOM 2535 H . GLY A 277 ? 96.33766 89.12436 30.81271 1.000 148.12626 H ? A ? 162 1
   ATOM 2536 HA2 . GLY A 277 ? 95.91205 87.22189 32.04021 1.000 143.83984 H ? A ? 162 1
   ATOM 2537 HA3 . GLY A 277 ? 96.55714 86.18456 30.79950 1.000 143.83984 H ? A ? 162 1
   ATOM 2538 N . VAL A 278 ? 98.59681 87.94895 32.75857 1.000 114.16984 N ? A ? 163 1
   ATOM 2539 CA . VAL A 278 ? 99.97025 88.11899 33.33661 1.000 121.58599 C ? A ? 163 1
   ATOM 2540 C . VAL A 278 ? 100.00361 88.91938 34.67924 1.000 120.31934 C ? A ? 163 1
   ATOM 2541 O . VAL A 278 ? 99.75516 90.12885 34.74031 1.000 130.76163 O ? A ? 163 1
   ATOM 2542 CB . VAL A 278 ? 100.94995 88.89322 32.36436 1.000 122.56158 C ? A ? 163 1
   ATOM 2543 CG1 . VAL A 278 ? 102.40878 89.04377 32.90105 1.000 125.88470 C ? A ? 163 1
   ATOM 2544 CG2 . VAL A 278 ? 100.86031 88.09019 31.03293 1.000 135.39391 C ? A ? 163 1
   ATOM 2545 H . VAL A 278 ? 98.17799 88.83018 32.43781 1.000 136.81294 H ? A ? 163 1
   ATOM 2546 HA . VAL A 278 ? 100.33938 87.12309 33.51304 1.000 145.71232 H ? A ? 163 1
   ATOM 2547 HB . VAL A 278 ? 100.68594 89.94269 32.17347 1.000 146.88302 H ? A ? 163 1
   ATOM 2548 HG11 . VAL A 278 ? 103.10393 89.42832 32.13791 1.000 150.87077 H ? A ? 163 1
   ATOM 2549 HG12 . VAL A 278 ? 102.46785 89.65617 33.78544 1.000 150.87077 H ? A ? 163 1
   ATOM 2550 HG13 . VAL A 278 ? 102.74694 88.03347 33.15925 1.000 150.87077 H ? A ? 163 1
   ATOM 2551 HG21 . VAL A 278 ? 101.60761 88.49358 30.31665 1.000 162.28182 H ? A ? 163 1
   ATOM 2552 HG22 . VAL A 278 ? 101.11116 87.05767 31.20144 1.000 162.28182 H ? A ? 163 1
   ATOM 2553 HG23 . VAL A 278 ? 99.91378 88.13829 30.55881 1.000 162.28182 H ? A ? 163 1
   ATOM 2554 N . SER A 279 ? 100.42014 88.31199 35.76799 1.000 122.77396 N ? A ? 164 1
   ATOM 2555 CA . SER A 279 ? 100.60885 89.06949 36.98500 1.000 118.90684 C ? A ? 164 1
   ATOM 2556 C . SER A 279 ? 101.45612 90.36626 36.83538 1.000 115.00527 C ? A ? 164 1
   ATOM 2557 O . SER A 279 ? 102.35077 90.50630 36.02187 1.000 123.89860 O ? A ? 164 1
   ATOM 2558 CB . SER A 279 ? 101.24621 88.09905 37.94762 1.000 121.83568 C ? A ? 164 1
   ATOM 2559 OG . SER A 279 ? 102.66709 88.28237 37.80380 1.000 125.13944 O ? A ? 164 1
   ATOM 2560 H . SER A 279 ? 101.01806 87.49260 35.64474 1.000 147.13789 H ? A ? 164 1
   ATOM 2561 HA . SER A 279 ? 99.62228 89.33230 37.32135 1.000 142.49734 H ? A ? 164 1
   ATOM 2562 HB2 . SER A 279 ? 100.87902 88.35859 38.93947 1.000 146.01194 H ? A ? 164 1
   ATOM 2563 HB3 . SER A 279 ? 100.93073 87.05811 37.73476 1.000 146.01194 H ? A ? 164 1
   ATOM 2564 HG . SER A 279 ? 103.12902 87.41930 37.82095 1.000 149.97646 H ? A ? 164 1
   ATOM 2565 N . VAL A 280 ? 101.09298 91.36502 37.59974 1.000 116.25242 N ? A ? 165 1
   ATOM 2566 CA . VAL A 280 ? 101.84001 92.61008 37.61994 1.000 122.79490 C ? A ? 165 1
   ATOM 2567 C . VAL A 280 ? 103.27253 92.37282 38.10050 1.000 116.37510 C ? A ? 165 1
   ATOM 2568 O . VAL A 280 ? 104.08686 93.19950 37.68982 1.000 116.18802 O ? A ? 165 1
   ATOM 2569 CB . VAL A 280 ? 101.21967 93.57918 38.61578 1.000 124.51699 C ? A ? 165 1
   ATOM 2570 CG1 . VAL A 280 ? 101.93139 94.94557 38.68405 1.000 128.11521 C ? A ? 165 1
   ATOM 2571 CG2 . VAL A 280 ? 99.70320 93.67561 38.45882 1.000 115.90181 C ? A ? 165 1
   ATOM 2572 H . VAL A 280 ? 100.29336 91.28318 38.20330 1.000 139.31203 H ? A ? 165 1
   ATOM 2573 HA . VAL A 280 ? 101.86552 93.10472 36.64958 1.000 147.16301 H ? A ? 165 1
   ATOM 2574 HB . VAL A 280 ? 101.35466 93.20020 39.61458 1.000 149.22952 H ? A ? 165 1
   ATOM 2575 HG11 . VAL A 280 ? 101.46227 95.57876 39.45096 1.000 153.54739 H ? A ? 165 1
   ATOM 2576 HG12 . VAL A 280 ? 102.98690 94.88837 38.96424 1.000 153.54739 H ? A ? 165 1
   ATOM 2577 HG13 . VAL A 280 ? 101.84068 95.41385 37.70486 1.000 153.54739 H ? A ? 165 1
   ATOM 2578 HG21 . VAL A 280 ? 99.31119 94.37485 39.21396 1.000 138.89131 H ? A ? 165 1
   ATOM 2579 HG22 . VAL A 280 ? 99.45477 94.07628 37.47293 1.000 138.89131 H ? A ? 165 1
   ATOM 2580 HG23 . VAL A 280 ? 99.24721 92.72821 38.63947 1.000 138.89131 H ? A ? 165 1
   ATOM 2581 N . LEU A 281 ? 103.53708 91.34710 38.97226 1.000 117.17892 N ? A ? 166 1
   ATOM 2582 CA . LEU A 281 ? 104.88771 91.00182 39.37434 1.000 125.30390 C ? A ? 166 1
   ATOM 2583 C . LEU A 281 ? 105.63855 90.70357 38.09136 1.000 119.80627 C ? A ? 166 1
   ATOM 2584 O . LEU A 281 ? 106.52671 91.50205 37.75739 1.000 125.76572 O ? A ? 166 1
   ATOM 2585 CB . LEU A 281 ? 104.94071 89.76771 40.31248 1.000 121.40035 C ? A ? 166 1
   ATOM 2586 CG . LEU A 281 ? 106.43062 89.45423 40.76809 1.000 122.26665 C ? A ? 166 1
   ATOM 2587 CD1 . LEU A 281 ? 106.81204 90.00251 42.21706 1.000 117.78301 C ? A ? 166 1
   ATOM 2588 CD2 . LEU A 281 ? 106.68304 87.90286 40.63242 1.000 124.33177 C ? A ? 166 1
   ATOM 2589 H . LEU A 281 ? 102.78960 90.86802 39.41844 1.000 140.42383 H ? A ? 166 1
   ATOM 2590 HA . LEU A 281 ? 105.39446 91.85899 39.84643 1.000 150.17381 H ? A ? 166 1
   ATOM 2591 HB2 . LEU A 281 ? 104.36582 89.85433 41.21525 1.000 145.48955 H ? A ? 166 1
   ATOM 2592 HB3 . LEU A 281 ? 104.47492 88.93146 39.80271 1.000 145.48955 H ? A ? 166 1
   ATOM 2593 HG . LEU A 281 ? 107.12078 89.96797 40.09245 1.000 146.52911 H ? A ? 166 1
   ATOM 2594 HD11 . LEU A 281 ? 107.84970 89.79494 42.50046 1.000 141.14874 H ? A ? 166 1
   ATOM 2595 HD12 . LEU A 281 ? 106.69811 91.09635 42.29213 1.000 141.14874 H ? A ? 166 1
   ATOM 2596 HD13 . LEU A 281 ? 106.22124 89.53541 42.98975 1.000 141.14874 H ? A ? 166 1
   ATOM 2597 HD21 . LEU A 281 ? 107.70705 87.64537 40.91733 1.000 149.00726 H ? A ? 166 1
   ATOM 2598 HD22 . LEU A 281 ? 105.99623 87.33662 41.25208 1.000 149.00726 H ? A ? 166 1
   ATOM 2599 HD23 . LEU A 281 ? 106.54696 87.60624 39.59514 1.000 149.00726 H ? A ? 166 1
   ATOM 2600 N . ASP A 282 ? 105.16640 89.65212 37.38503 1.000 108.72606 N ? A ? 167 1
   ATOM 2601 CA . ASP A 282 ? 105.76559 89.09292 36.16739 1.000 113.98840 C ? A ? 167 1
   ATOM 2602 C . ASP A 282 ? 105.93603 90.16213 35.01614 1.000 118.85535 C ? A ? 167 1
   ATOM 2603 O . ASP A 282 ? 106.84926 90.18707 34.19484 1.000 125.09924 O ? A ? 167 1
   ATOM 2604 CB . ASP A 282 ? 104.87249 87.99695 35.59060 1.000 123.28445 C ? A ? 167 1
   ATOM 2605 CG . ASP A 282 ? 104.85222 86.72702 36.45313 1.000 125.67876 C ? A ? 167 1
   ATOM 2606 OD1 . ASP A 282 ? 105.22052 86.82859 37.63925 1.000 143.58631 O ? A ? 167 1
   ATOM 2607 OD2 . ASP A 282 ? 104.31700 85.67301 36.02855 1.000 121.94112 O ? A ? 167 1
   ATOM 2608 H . ASP A 282 ? 104.30385 89.24997 37.70647 1.000 130.28040 H ? A ? 167 1
   ATOM 2609 HA . ASP A 282 ? 106.72375 88.64768 36.41696 1.000 136.59521 H ? A ? 167 1
   ATOM 2610 HB2 . ASP A 282 ? 103.85795 88.39177 35.51249 1.000 147.75047 H ? A ? 167 1
   ATOM 2611 HB3 . ASP A 282 ? 105.20475 87.78611 34.57550 1.000 147.75047 H ? A ? 167 1
   ATOM 2612 N . ALA A 283 ? 104.97116 90.99943 34.83024 1.000 120.76527 N ? A ? 168 1
   ATOM 2613 CA . ALA A 283 ? 105.09429 92.06377 33.93906 1.000 116.72332 C ? A ? 168 1
   ATOM 2614 C . ALA A 283 ? 106.41071 92.76976 34.21494 1.000 114.38305 C ? A ? 168 1
   ATOM 2615 O . ALA A 283 ? 107.12250 93.10981 33.28482 1.000 116.03203 O ? A ? 168 1
   ATOM 2616 CB . ALA A 283 ? 103.86476 92.94417 34.27331 1.000 123.82619 C ? A ? 168 1
   ATOM 2617 H . ALA A 283 ? 104.11017 90.85604 35.33874 1.000 144.72745 H ? A ? 168 1
   ATOM 2618 HA . ALA A 283 ? 105.04275 91.70913 32.89725 1.000 139.87712 H ? A ? 168 1
   ATOM 2619 HB1 . ALA A 283 ? 103.75665 93.71933 33.53946 1.000 148.40056 H ? A ? 168 1
   ATOM 2620 HB2 . ALA A 283 ? 102.92022 92.39452 34.14731 1.000 148.40056 H ? A ? 168 1
   ATOM 2621 HB3 . ALA A 283 ? 103.87988 93.40891 35.25796 1.000 148.40056 H ? A ? 168 1
   ATOM 2622 N . ASP A 284 ? 106.72283 93.06308 35.44769 1.000 114.11312 N ? A ? 169 1
   ATOM 2623 CA . ASP A 284 ? 107.85543 93.94062 35.71813 1.000 112.72341 C ? A ? 169 1
   ATOM 2624 C . ASP A 284 ? 107.97011 95.26479 34.77125 1.000 111.37785 C ? A ? 169 1
   ATOM 2625 O . ASP A 284 ? 109.00237 95.59067 34.13738 1.000 111.03611 O ? A ? 169 1
   ATOM 2626 CB . ASP A 284 ? 109.08592 93.05686 35.81555 1.000 120.52020 C ? A ? 169 1
   ATOM 2627 CG . ASP A 284 ? 110.37968 93.87005 36.28330 1.000 109.36571 C ? A ? 169 1
   ATOM 2628 OD1 . ASP A 284 ? 110.14334 95.04519 36.68507 1.000 111.12108 O ? A ? 169 1
   ATOM 2629 OD2 . ASP A 284 ? 111.53688 93.33990 36.16470 1.000 116.44099 O ? A ? 169 1
   ATOM 2630 H . ASP A 284 ? 105.98205 93.08826 36.13521 1.000 136.74487 H ? A ? 169 1
   ATOM 2631 HA . ASP A 284 ? 107.68557 94.38968 36.69849 1.000 135.07722 H ? A ? 169 1
   ATOM 2632 HB2 . ASP A 284 ? 108.82254 92.21974 36.44754 1.000 144.43337 H ? A ? 169 1
   ATOM 2633 HB3 . ASP A 284 ? 109.23705 92.65715 34.80674 1.000 144.43337 H ? A ? 169 1
   ATOM 2634 N . ILE A 285 ? 106.86962 96.06880 34.66317 1.000 114.65243 N ? A ? 170 1
   ATOM 2635 CA . ILE A 285 ? 106.96538 97.16067 33.70465 1.000 109.21037 C ? A ? 170 1
   ATOM 2636 C . ILE A 285 ? 108.18783 98.05655 33.99473 1.000 108.88409 C ? A ? 170 1
   ATOM 2637 O . ILE A 285 ? 108.92290 98.33300 33.06451 1.000 103.28359 O ? A ? 170 1
   ATOM 2638 CB . ILE A 285 ? 105.67103 97.92233 33.63571 1.000 113.96003 C ? A ? 170 1
   ATOM 2639 CG1 . ILE A 285 ? 104.82017 97.31117 32.56180 1.000 117.80064 C ? A ? 170 1
   ATOM 2640 CG2 . ILE A 285 ? 105.73209 99.45424 33.43199 1.000 106.93744 C ? A ? 170 1
   ATOM 2641 CD1 . ILE A 285 ? 104.16268 95.96708 32.91970 1.000 119.13361 C ? A ? 170 1
   ATOM 2642 H . ILE A 285 ? 106.17185 96.08790 35.40064 1.000 137.39204 H ? A ? 170 1
   ATOM 2643 HA . ILE A 285 ? 107.14217 96.72939 32.71396 1.000 130.86158 H ? A ? 170 1
   ATOM 2644 HB . ILE A 285 ? 105.15403 97.75560 34.57702 1.000 136.56117 H ? A ? 170 1
   ATOM 2645 HG12 . ILE A 285 ? 103.96124 97.96196 32.38159 1.000 141.16991 H ? A ? 170 1
   ATOM 2646 HG13 . ILE A 285 ? 105.38252 97.23000 31.62723 1.000 141.16991 H ? A ? 170 1
   ATOM 2647 HG21 . ILE A 285 ? 104.72514 99.91849 33.45260 1.000 128.13406 H ? A ? 170 1
   ATOM 2648 HG22 . ILE A 285 ? 106.23029 99.87222 34.28126 1.000 128.13406 H ? A ? 170 1
   ATOM 2649 HG23 . ILE A 285 ? 106.17868 99.75820 32.50534 1.000 128.13406 H ? A ? 170 1
   ATOM 2650 HD11 . ILE A 285 ? 103.52179 95.60161 32.09845 1.000 142.76947 H ? A ? 170 1
   ATOM 2651 HD12 . ILE A 285 ? 104.95843 95.26827 33.13653 1.000 142.76947 H ? A ? 170 1
   ATOM 2652 HD13 . ILE A 285 ? 103.47582 96.05612 33.76745 1.000 142.76947 H ? A ? 170 1
   ATOM 2653 N . HIS A 286 ? 108.43300 98.51937 35.20370 1.000 108.01180 N ? A ? 171 1
   ATOM 2654 CA . HIS A 286 ? 109.39406 99.60006 35.36682 1.000 99.30085 C ? A ? 171 1
   ATOM 2655 C . HIS A 286 ? 110.76291 99.07779 35.00565 1.000 102.16693 C ? A ? 171 1
   ATOM 2656 O . HIS A 286 ? 111.58168 99.82382 34.38170 1.000 96.76865 O ? A ? 171 1
   ATOM 2657 CB . HIS A 286 ? 109.43596 100.08198 36.82376 1.000 103.08325 C ? A ? 171 1
   ATOM 2658 CG . HIS A 286 ? 110.44613 101.22928 36.93336 1.000 103.32062 C ? A ? 171 1
   ATOM 2659 ND1 . HIS A 286 ? 110.19686 102.64880 36.71009 1.000 94.00126 N ? A ? 171 1
   ATOM 2660 CD2 . HIS A 286 ? 111.75272 101.18009 37.30526 1.000 108.43490 C ? A ? 171 1
   ATOM 2661 CE1 . HIS A 286 ? 111.28181 103.39227 37.02657 1.000 91.21297 C ? A ? 171 1
   ATOM 2662 NE2 . HIS A 286 ? 112.22324 102.54019 37.41046 1.000 98.95001 N ? A ? 171 1
   ATOM 2663 H . HIS A 286 ? 107.91251 98.17450 35.98956 1.000 129.42329 H ? A ? 171 1
   ATOM 2664 HA . HIS A 286 ? 109.15255 100.44495 34.70349 1.000 118.97015 H ? A ? 171 1
   ATOM 2665 HB2 . HIS A 286 ? 108.42349 100.41172 37.14432 1.000 123.50904 H ? A ? 171 1
   ATOM 2666 HB3 . HIS A 286 ? 109.70544 99.26374 37.48337 1.000 123.50904 H ? A ? 171 1
   ATOM 2667 HD2 . HIS A 286 ? 112.30431 100.27374 37.55325 1.000 129.93101 H ? A ? 171 1
   ATOM 2668 HE1 . HIS A 286 ? 111.26540 104.33591 37.51001 1.000 109.26470 H ? A ? 171 1
   ATOM 2669 HE2 . HIS A 286 ? 113.10424 102.87829 37.76749 1.000 118.54914 H ? A ? 171 1
   ATOM 2670 N . ASP A 287 ? 111.00675 97.77118 35.37572 1.000 116.39631 N ? A ? 172 1
   ATOM 2671 CA . ASP A 287 ? 112.41540 97.24440 35.11712 1.000 103.25336 C ? A ? 172 1
   ATOM 2672 C . ASP A 287 ? 112.64903 97.09928 33.59123 1.000 102.61044 C ? A ? 172 1
   ATOM 2673 O . ASP A 287 ? 113.67610 97.71792 33.12912 1.000 96.42652 O ? A ? 172 1
   ATOM 2674 CB . ASP A 287 ? 112.93953 96.12414 36.08511 1.000 98.36710 C ? A ? 172 1
   ATOM 2675 CG . ASP A 287 ? 113.84426 96.76124 37.12952 1.000 97.41960 C ? A ? 172 1
   ATOM 2676 OD1 . ASP A 287 ? 114.92176 97.34896 36.80514 1.000 98.38704 O ? A ? 172 1
   ATOM 2677 OD2 . ASP A 287 ? 113.35812 96.82576 38.27714 1.000 99.29271 O ? A ? 172 1
   ATOM 2678 H . ASP A 287 ? 110.41193 97.21940 36.00327 1.000 139.48471 H ? A ? 172 1
   ATOM 2679 HA . ASP A 287 ? 113.09599 98.06894 35.33090 1.000 123.71317 H ? A ? 172 1
   ATOM 2680 HB2 . ASP A 287 ? 112.17345 95.70125 36.65723 1.000 117.84965 H ? A ? 172 1
   ATOM 2681 HB3 . ASP A 287 ? 113.36375 95.31002 35.50814 1.000 117.84965 H ? A ? 172 1
   ATOM 2682 N . VAL A 288 ? 111.59539 96.53048 32.84624 1.000 94.14071 N ? A ? 173 1
   ATOM 2683 CA . VAL A 288 ? 111.64944 96.41937 31.35652 1.000 81.28510 C ? A ? 173 1
   ATOM 2684 C . VAL A 288 ? 111.75094 97.78311 30.61820 1.000 100.19059 C ? A ? 173 1
   ATOM 2685 O . VAL A 288 ? 112.62903 98.05465 29.78054 1.000 94.25002 O ? A ? 173 1
   ATOM 2686 CB . VAL A 288 ? 110.50837 95.52923 30.91388 1.000 93.55723 C ? A ? 173 1
   ATOM 2687 CG1 . VAL A 288 ? 110.48957 95.51595 29.38870 1.000 97.75493 C ? A ? 173 1
   ATOM 2688 CG2 . VAL A 288 ? 110.74808 94.10119 31.49043 1.000 102.17064 C ? A ? 173 1
   ATOM 2689 H . VAL A 288 ? 110.67100 96.40481 33.30692 1.000 112.77799 H ? A ? 173 1
   ATOM 2690 HA . VAL A 288 ? 112.57948 95.86365 31.18687 1.000 97.35125 H ? A ? 173 1
   ATOM 2691 HB . VAL A 288 ? 109.54730 95.86782 31.21608 1.000 112.07780 H ? A ? 173 1
   ATOM 2692 HG11 . VAL A 288 ? 109.80173 94.72820 29.01818 1.000 117.11505 H ? A ? 173 1
   ATOM 2693 HG12 . VAL A 288 ? 110.29415 96.47365 28.95027 1.000 117.11505 H ? A ? 173 1
   ATOM 2694 HG13 . VAL A 288 ? 111.47442 95.15620 29.05210 1.000 117.11505 H ? A ? 173 1
   ATOM 2695 HG21 . VAL A 288 ? 110.03943 93.38194 31.07719 1.000 122.41390 H ? A ? 173 1
   ATOM 2696 HG22 . VAL A 288 ? 111.77347 93.77662 31.23442 1.000 122.41390 H ? A ? 173 1
   ATOM 2697 HG23 . VAL A 288 ? 110.71602 94.10101 32.56968 1.000 122.41390 H ? A ? 173 1
   ATOM 2698 N . THR A 289 ? 110.92557 98.75506 31.04979 1.000 106.46836 N ? A ? 174 1
   ATOM 2699 CA . THR A 289 ? 110.50482 99.88885 30.22111 1.000 93.86538 C ? A ? 174 1
   ATOM 2700 C . THR A 289 ? 110.81334 101.24384 30.69674 1.000 92.22152 C ? A ? 174 1
   ATOM 2701 O . THR A 289 ? 111.13409 102.14280 29.90711 1.000 96.07326 O ? A ? 174 1
   ATOM 2702 CB . THR A 289 ? 109.01972 99.71987 29.97708 1.000 95.88150 C ? A ? 174 1
   ATOM 2703 OG1 . THR A 289 ? 108.97686 100.62063 28.90963 1.000 103.20478 O ? A ? 174 1
   ATOM 2704 CG2 . THR A 289 ? 108.13770 100.36608 30.99171 1.000 101.64677 C ? A ? 174 1
   ATOM 2705 H . THR A 289 ? 110.30394 98.52367 31.81239 1.000 127.57116 H ? A ? 174 1
   ATOM 2706 HA . THR A 289 ? 111.04535 99.78295 29.25054 1.000 112.44758 H ? A ? 174 1
   ATOM 2707 HB . THR A 289 ? 108.65716 98.71180 29.67996 1.000 114.86693 H ? A ? 174 1
   ATOM 2708 HG1 . THR A 289 ? 109.52797 100.38053 28.16792 1.000 123.65486 H ? A ? 174 1
   ATOM 2709 HG21 . THR A 289 ? 107.13166 100.22868 30.63628 1.000 121.78525 H ? A ? 174 1
   ATOM 2710 HG22 . THR A 289 ? 108.16896 100.01190 31.96892 1.000 121.78525 H ? A ? 174 1
   ATOM 2711 HG23 . THR A 289 ? 108.36453 101.41388 31.07724 1.000 121.78525 H ? A ? 174 1
   ATOM 2712 N . GLY A 290 ? 110.85623 101.38417 31.99694 1.000 96.66570 N ? A ? 175 1
   ATOM 2713 CA . GLY A 290 ? 111.46482 102.64041 32.66091 1.000 101.83679 C ? A ? 175 1
   ATOM 2714 C . GLY A 290 ? 110.39511 103.66950 33.08401 1.000 97.31145 C ? A ? 175 1
   ATOM 2715 O . GLY A 290 ? 110.58591 104.61348 33.82319 1.000 94.01975 O ? A ? 175 1
   ATOM 2716 H . GLY A 290 ? 110.62489 100.55524 32.55542 1.000 115.80797 H ? A ? 175 1
   ATOM 2717 HA2 . GLY A 290 ? 111.89944 102.27421 33.60096 1.000 122.01328 H ? A ? 175 1
   ATOM 2718 HA3 . GLY A 290 ? 112.23835 103.14296 32.09482 1.000 122.01328 H ? A ? 175 1
   ATOM 2719 N . VAL A 291 ? 109.15552 103.22959 32.82018 1.000 94.35700 N ? A ? 176 1
   ATOM 2720 CA . VAL A 291 ? 107.94546 103.78881 33.40661 1.000 96.86349 C ? A ? 176 1
   ATOM 2721 C . VAL A 291 ? 107.38495 103.13519 34.70291 1.000 97.89477 C ? A ? 176 1
   ATOM 2722 O . VAL A 291 ? 107.07870 101.89274 34.71625 1.000 93.07263 O ? A ? 176 1
   ATOM 2723 CB . VAL A 291 ? 106.80089 103.80287 32.34057 1.000 97.96283 C ? A ? 176 1
   ATOM 2724 CG1 . VAL A 291 ? 105.48780 103.11788 32.73679 1.000 102.16113 C ? A ? 176 1
   ATOM 2725 CG2 . VAL A 291 ? 106.48831 105.30397 31.98512 1.000 105.01397 C ? A ? 176 1
   ATOM 2726 H . VAL A 291 ? 109.08070 102.26583 32.48139 1.000 113.03753 H ? A ? 176 1
   ATOM 2727 HA . VAL A 291 ? 108.26414 104.80709 33.61924 1.000 116.04533 H ? A ? 176 1
   ATOM 2728 HB . VAL A 291 ? 107.09938 103.27354 31.42178 1.000 117.36452 H ? A ? 176 1
   ATOM 2729 HG11 . VAL A 291 ? 104.75030 103.25261 31.96102 1.000 122.40248 H ? A ? 176 1
   ATOM 2730 HG12 . VAL A 291 ? 105.57065 102.05345 32.93459 1.000 122.40248 H ? A ? 176 1
   ATOM 2731 HG13 . VAL A 291 ? 105.07809 103.64584 33.60069 1.000 122.40248 H ? A ? 176 1
   ATOM 2732 HG21 . VAL A 291 ? 105.71912 105.37143 31.21919 1.000 125.82589 H ? A ? 176 1
   ATOM 2733 HG22 . VAL A 291 ? 106.11800 105.84566 32.80506 1.000 125.82589 H ? A ? 176 1
   ATOM 2734 HG23 . VAL A 291 ? 107.37910 105.79832 31.59603 1.000 125.82589 H ? A ? 176 1
   ATOM 2735 N . ILE A 292 ? 107.09470 104.03042 35.71182 1.000 91.22339 N ? A ? 177 1
   ATOM 2736 CA . ILE A 292 ? 106.53899 103.65701 37.04705 1.000 85.44724 C ? A ? 177 1
   ATOM 2737 C . ILE A 292 ? 105.13152 103.37284 36.90251 1.000 82.69416 C ? A ? 177 1
   ATOM 2738 O . ILE A 292 ? 104.37705 104.27734 36.62827 1.000 90.99747 O ? A ? 177 1
   ATOM 2739 CB . ILE A 292 ? 106.70256 104.72577 38.08358 1.000 84.01548 C ? A ? 177 1
   ATOM 2740 CG1 . ILE A 292 ? 108.16803 105.28514 38.09957 1.000 89.66580 C ? A ? 177 1
   ATOM 2741 CG2 . ILE A 292 ? 106.43973 103.99536 39.36057 1.000 91.80909 C ? A ? 177 1
   ATOM 2742 CD1 . ILE A 292 ? 108.47577 106.44154 39.09163 1.000 90.64755 C ? A ? 177 1
   ATOM 2743 H . ILE A 292 ? 107.25007 105.01791 35.57377 1.000 109.27721 H ? A ? 177 1
   ATOM 2744 HA . ILE A 292 ? 107.01196 102.72860 37.36997 1.000 102.34582 H ? A ? 177 1
   ATOM 2745 HB . ILE A 292 ? 105.97946 105.53514 37.98462 1.000 100.62771 H ? A ? 177 1
   ATOM 2746 HG12 . ILE A 292 ? 108.88576 104.52219 38.34548 1.000 107.40809 H ? A ? 177 1
   ATOM 2747 HG13 . ILE A 292 ? 108.42281 105.65079 37.11299 1.000 107.40809 H ? A ? 177 1
   ATOM 2748 HG21 . ILE A 292 ? 106.61647 104.65699 40.21229 1.000 109.98004 H ? A ? 177 1
   ATOM 2749 HG22 . ILE A 292 ? 105.43257 103.58153 39.40905 1.000 109.98004 H ? A ? 177 1
   ATOM 2750 HG23 . ILE A 292 ? 107.16210 103.17092 39.46541 1.000 109.98004 H ? A ? 177 1
   ATOM 2751 HD11 . ILE A 292 ? 109.49139 106.84111 38.98130 1.000 108.58619 H ? A ? 177 1
   ATOM 2752 HD12 . ILE A 292 ? 107.79520 107.25410 38.81428 1.000 108.58619 H ? A ? 177 1
   ATOM 2753 HD13 . ILE A 292 ? 108.26168 106.15694 40.12639 1.000 108.58619 H ? A ? 177 1
   ATOM 2754 N . ILE A 293 ? 104.78118 102.13553 36.83049 1.000 95.09290 N ? A ? 178 1
   ATOM 2755 CA . ILE A 293 ? 103.35914 101.79485 36.84964 1.000 93.17969 C ? A ? 178 1
   ATOM 2756 C . ILE A 293 ? 102.79612 102.25910 38.22705 1.000 98.32786 C ? A ? 178 1
   ATOM 2757 O . ILE A 293 ? 103.39944 101.87202 39.28545 1.000 92.60878 O ? A ? 178 1
   ATOM 2758 CB . ILE A 293 ? 103.28870 100.23213 36.80050 1.000 96.74436 C ? A ? 178 1
   ATOM 2759 CG1 . ILE A 293 ? 101.96800 99.73081 37.31698 1.000 93.73028 C ? A ? 178 1
   ATOM 2760 CG2 . ILE A 293 ? 104.46873 99.33789 37.46831 1.000 113.33869 C ? A ? 178 1
   ATOM 2761 CD1 . ILE A 293 ? 100.70028 100.38224 36.68185 1.000 92.16069 C ? A ? 178 1
   ATOM 2762 H . ILE A 293 ? 105.50311 101.42057 36.98200 1.000 113.92061 H ? A ? 178 1
   ATOM 2763 HA . ILE A 293 ? 102.81106 102.21941 36.03247 1.000 111.62476 H ? A ? 178 1
   ATOM 2764 HB . ILE A 293 ? 103.31833 99.99922 35.72469 1.000 115.90237 H ? A ? 178 1
   ATOM 2765 HG12 . ILE A 293 ? 101.91186 98.66727 37.02561 1.000 112.28547 H ? A ? 178 1
   ATOM 2766 HG13 . ILE A 293 ? 101.86237 99.79931 38.39115 1.000 112.28547 H ? A ? 178 1
   ATOM 2767 HG21 . ILE A 293 ? 104.33774 98.26039 37.28251 1.000 135.81556 H ? A ? 178 1
   ATOM 2768 HG22 . ILE A 293 ? 105.44381 99.60355 37.04497 1.000 135.81556 H ? A ? 178 1
   ATOM 2769 HG23 . ILE A 293 ? 104.50388 99.49600 38.53863 1.000 135.81556 H ? A ? 178 1
   ATOM 2770 HD11 . ILE A 293 ? 99.76037 99.91512 37.00458 1.000 110.40196 H ? A ? 178 1
   ATOM 2771 HD12 . ILE A 293 ? 100.61301 101.45019 36.75967 1.000 110.40196 H ? A ? 178 1
   ATOM 2772 HD13 . ILE A 293 ? 100.77099 100.14772 35.61311 1.000 110.40196 H ? A ? 178 1
   ATOM 2773 N . ILE A 294 ? 101.63350 103.02689 38.20175 1.000 95.99519 N ? A ? 179 1
   ATOM 2774 CA . ILE A 294 ? 100.83076 103.45465 39.36083 1.000 79.43172 C ? A ? 179 1
   ATOM 2775 C . ILE A 294 ? 99.39188 103.27142 39.14732 1.000 71.35587 C ? A ? 179 1
   ATOM 2776 O . ILE A 294 ? 98.62830 104.12654 38.95253 1.000 92.00333 O ? A ? 179 1
   ATOM 2777 CB . ILE A 294 ? 101.32282 104.77616 39.88413 1.000 83.68782 C ? A ? 179 1
   ATOM 2778 CG1 . ILE A 294 ? 100.52164 106.04811 39.53607 1.000 85.80350 C ? A ? 179 1
   ATOM 2779 CG2 . ILE A 294 ? 102.88146 105.02670 39.75646 1.000 95.00672 C ? A ? 179 1
   ATOM 2780 CD1 . ILE A 294 ? 100.76517 106.31317 38.11974 1.000 84.92018 C ? A ? 179 1
   ATOM 2781 H . ILE A 294 ? 101.29760 103.34914 37.31103 1.000 115.00336 H ? A ? 179 1
   ATOM 2782 HA . ILE A 294 ? 101.11722 102.77684 40.18022 1.000 95.12719 H ? A ? 179 1
   ATOM 2783 HB . ILE A 294 ? 101.20224 104.70535 40.97026 1.000 100.23452 H ? A ? 179 1
   ATOM 2784 HG12 . ILE A 294 ? 99.46507 106.09145 39.75815 1.000 102.77334 H ? A ? 179 1
   ATOM 2785 HG13 . ILE A 294 ? 100.89369 106.87465 40.17181 1.000 102.77334 H ? A ? 179 1
   ATOM 2786 HG21 . ILE A 294 ? 103.15337 106.01464 40.16110 1.000 113.81720 H ? A ? 179 1
   ATOM 2787 HG22 . ILE A 294 ? 103.46524 104.27496 40.27655 1.000 113.81720 H ? A ? 179 1
   ATOM 2788 HG23 . ILE A 294 ? 103.17131 105.04455 38.71665 1.000 113.81720 H ? A ? 179 1
   ATOM 2789 HD11 . ILE A 294 ? 100.20589 107.18681 37.90749 1.000 101.71334 H ? A ? 179 1
   ATOM 2790 HD12 . ILE A 294 ? 101.79325 106.62999 38.10856 1.000 101.71334 H ? A ? 179 1
   ATOM 2791 HD13 . ILE A 294 ? 100.58405 105.47800 37.48817 1.000 101.71334 H ? A ? 179 1
   ATOM 2792 N . GLY A 295 ? 98.86886 102.10885 39.22028 1.000 74.89241 N ? A ? 180 1
   ATOM 2793 CA . GLY A 295 ? 97.43533 101.92677 39.21742 1.000 74.82277 C ? A ? 180 1
   ATOM 2794 C . GLY A 295 ? 96.99372 101.52624 37.79556 1.000 83.97548 C ? A ? 180 1
   ATOM 2795 O . GLY A 295 ? 97.66584 101.81698 36.75224 1.000 81.66984 O ? A ? 180 1
   ATOM 2796 H . GLY A 295 ? 99.48129 101.28907 39.28568 1.000 89.68002 H ? A ? 180 1
   ATOM 2797 HA2 . GLY A 295 ? 97.17363 101.17273 39.93244 1.000 89.59646 H ? A ? 180 1
   ATOM 2798 HA3 . GLY A 295 ? 96.91387 102.80969 39.47818 1.000 89.59646 H ? A ? 180 1
   ATOM 2799 N . VAL A 296 ? 95.82698 100.80559 37.86273 1.000 79.89844 N ? A ? 181 1
   ATOM 2800 CA . VAL A 296 ? 95.18780 100.21405 36.71522 1.000 84.99813 C ? A ? 181 1
   ATOM 2801 C . VAL A 296 ? 93.68661 100.49618 36.70260 1.000 93.37879 C ? A ? 181 1
   ATOM 2802 O . VAL A 296 ? 92.86088 100.09159 37.55198 1.000 98.56330 O ? A ? 181 1
   ATOM 2803 CB . VAL A 296 ? 95.37114 98.71560 36.64826 1.000 89.75767 C ? A ? 181 1
   ATOM 2804 CG1 . VAL A 296 ? 94.55541 98.06973 35.46453 1.000 100.87084 C ? A ? 181 1
   ATOM 2805 CG2 . VAL A 296 ? 96.83373 98.52339 36.53015 1.000 95.37663 C ? A ? 181 1
   ATOM 2806 H . VAL A 296 ? 95.45611 100.57828 38.75935 1.000 95.68726 H ? A ? 181 1
   ATOM 2807 HA . VAL A 296 ? 95.64122 100.63615 35.80685 1.000 101.80689 H ? A ? 181 1
   ATOM 2808 HB . VAL A 296 ? 95.08707 98.18949 37.55730 1.000 107.51834 H ? A ? 181 1
   ATOM 2809 HG11 . VAL A 296 ? 94.76903 96.98943 35.37136 1.000 120.85415 H ? A ? 181 1
   ATOM 2810 HG12 . VAL A 296 ? 93.48968 98.15988 35.62256 1.000 120.85415 H ? A ? 181 1
   ATOM 2811 HG13 . VAL A 296 ? 94.83660 98.55974 34.52730 1.000 120.85415 H ? A ? 181 1
   ATOM 2812 HG21 . VAL A 296 ? 97.02104 97.41961 36.42928 1.000 114.26109 H ? A ? 181 1
   ATOM 2813 HG22 . VAL A 296 ? 97.21602 98.98606 35.62251 1.000 114.26109 H ? A ? 181 1
   ATOM 2814 HG23 . VAL A 296 ? 97.42219 98.84827 37.37624 1.000 114.26109 H ? A ? 181 1
   ATOM 2815 N . GLY A 297 ? 93.32116 101.14569 35.60248 1.000 93.66162 N ? A ? 182 1
   ATOM 2816 CA . GLY A 297 ? 91.93792 101.33185 35.26825 1.000 94.61096 C ? A ? 182 1
   ATOM 2817 C . GLY A 297 ? 91.42506 100.05496 34.71277 1.000 91.73033 C ? A ? 182 1
   ATOM 2818 O . GLY A 297 ? 92.08745 99.34329 33.98442 1.000 97.39341 O ? A ? 182 1
   ATOM 2819 H . GLY A 297 ? 94.02626 101.33846 34.88368 1.000 112.20308 H ? A ? 182 1
   ATOM 2820 HA2 . GLY A 297 ? 91.38574 101.54774 36.19369 1.000 113.34229 H ? A ? 182 1
   ATOM 2821 HA3 . GLY A 297 ? 91.82619 102.14376 34.56669 1.000 113.34229 H ? A ? 182 1
   ATOM 2822 N . ARG A 298 ? 90.18808 99.78901 35.00856 1.000 98.27125 N ? A ? 183 1
   ATOM 2823 CA . ARG A 298 ? 89.37007 98.75919 34.38670 1.000 103.40853 C ? A ? 183 1
   ATOM 2824 C . ARG A 298 ? 87.95322 99.22363 34.62499 1.000 99.05869 C ? A ? 183 1
   ATOM 2825 O . ARG A 298 ? 87.64029 99.53977 35.79565 1.000 92.55457 O ? A ? 183 1
   ATOM 2826 CB . ARG A 298 ? 89.61121 97.38519 35.12865 1.000 107.36730 C ? A ? 183 1
   ATOM 2827 CG . ARG A 298 ? 88.61298 96.27236 34.64082 1.000 111.80355 C ? A ? 183 1
   ATOM 2828 CD . ARG A 298 ? 88.55222 95.17566 35.67697 1.000 109.25053 C ? A ? 183 1
   ATOM 2829 NE . ARG A 298 ? 89.85285 94.46964 35.76956 1.000 113.55976 N ? A ? 183 1
   ATOM 2830 CZ . ARG A 298 ? 90.10631 93.25526 35.29898 1.000 119.77018 C ? A ? 183 1
   ATOM 2831 NH1 . ARG A 298 ? 89.11715 92.49903 34.74227 1.000 122.04276 N ? A ? 183 1
   ATOM 2832 NH2 . ARG A 298 ? 91.30603 92.75116 35.54650 1.000 119.76088 N ? A ? 183 1
   ATOM 2833 H . ARG A 298 ? 89.77301 100.32436 35.76317 1.000 117.73464 H ? A ? 183 1
   ATOM 2834 HA . ARG A 298 ? 89.57811 98.64979 33.32539 1.000 123.89937 H ? A ? 183 1
   ATOM 2835 HB2 . ARG A 298 ? 90.62998 97.02698 34.95850 1.000 128.64989 H ? A ? 183 1
   ATOM 2836 HB3 . ARG A 298 ? 89.50447 97.50384 36.22131 1.000 128.64989 H ? A ? 183 1
   ATOM 2837 HG2 . ARG A 298 ? 87.59320 96.65318 34.56408 1.000 133.97340 H ? A ? 183 1
   ATOM 2838 HG3 . ARG A 298 ? 88.91316 95.83303 33.69157 1.000 133.97340 H ? A ? 183 1
   ATOM 2839 HD2 . ARG A 298 ? 88.28350 95.61670 36.65512 1.000 130.90977 H ? A ? 183 1
   ATOM 2840 HD3 . ARG A 298 ? 87.73059 94.50616 35.42002 1.000 130.90977 H ? A ? 183 1
   ATOM 2841 HE . ARG A 298 ? 90.57910 95.00975 36.21315 1.000 136.08085 H ? A ? 183 1
   ATOM 2842 HH11 . ARG A 298 ? 88.21820 92.92648 34.58810 1.000 146.26044 H ? A ? 183 1
   ATOM 2843 HH12 . ARG A 298 ? 89.24967 91.56658 34.41829 1.000 146.26044 H ? A ? 183 1
   ATOM 2844 HH21 . ARG A 298 ? 92.11139 93.26677 35.86917 1.000 143.52219 H ? A ? 183 1
   ATOM 2845 HH22 . ARG A 298 ? 91.54289 91.85392 35.21240 1.000 143.52219 H ? A ? 183 1
   ATOM 2846 N . GLY A 299 ? 87.08397 99.13508 33.59643 1.000 101.63891 N ? A ? 184 1
   ATOM 2847 CA . GLY A 299 ? 85.60682 99.36676 33.79088 1.000 112.72139 C ? A ? 184 1
   ATOM 2848 C . GLY A 299 ? 85.25659 100.45711 34.86432 1.000 115.08127 C ? A ? 184 1
   ATOM 2849 O . GLY A 299 ? 84.44007 100.28718 35.77880 1.000 114.05948 O ? A ? 184 1
   ATOM 2850 H . GLY A 299 ? 87.41558 98.79787 32.70602 1.000 121.77583 H ? A ? 184 1
   ATOM 2851 HA2 . GLY A 299 ? 85.17096 99.69564 32.83666 1.000 135.07480 H ? A ? 184 1
   ATOM 2852 HA3 . GLY A 299 ? 85.10840 98.43910 34.06071 1.000 135.07480 H ? A ? 184 1
   ATOM 2853 N . ASP A 300 ? 86.00749 101.53511 34.78735 1.000 108.26008 N ? A ? 185 1
   ATOM 2854 CA . ASP A 300 ? 85.80534 102.69660 35.58147 1.000 106.01667 C ? A ? 185 1
   ATOM 2855 C . ASP A 300 ? 86.05389 102.54851 37.11092 1.000 104.36131 C ? A ? 185 1
   ATOM 2856 O . ASP A 300 ? 85.64715 103.43501 37.87059 1.000 104.45591 O ? A ? 185 1
   ATOM 2857 CB . ASP A 300 ? 84.44635 103.27738 35.24895 1.000 112.55389 C ? A ? 185 1
   ATOM 2858 CG . ASP A 300 ? 84.06693 103.12096 33.76936 1.000 121.34274 C ? A ? 185 1
   ATOM 2859 OD1 . ASP A 300 ? 84.50497 103.99275 32.98149 1.000 123.88273 O ? A ? 185 1
   ATOM 2860 OD2 . ASP A 300 ? 83.33786 102.14484 33.43019 1.000 131.69013 O ? A ? 185 1
   ATOM 2861 H . ASP A 300 ? 86.77639 101.55863 34.12964 1.000 129.72123 H ? A ? 185 1
   ATOM 2862 HA . ASP A 300 ? 86.53467 103.43941 35.21633 1.000 127.02914 H ? A ? 185 1
   ATOM 2863 HB2 . ASP A 300 ? 83.70823 102.78006 35.86557 1.000 134.87380 H ? A ? 185 1
   ATOM 2864 HB3 . ASP A 300 ? 84.42572 104.34738 35.52852 1.000 134.87380 H ? A ? 185 1
   ATOM 2865 N . GLU A 301 ? 86.85081 101.59578 37.59302 1.000 103.24478 N ? A ? 186 1
   ATOM 2866 CA . GLU A 301 ? 87.44826 101.83137 38.91526 1.000 102.97750 C ? A ? 186 1
   ATOM 2867 C . GLU A 301 ? 89.01005 101.69649 38.98200 1.000 94.28455 C ? A ? 186 1
   ATOM 2868 O . GLU A 301 ? 89.68434 100.74008 38.69539 1.000 98.16481 O ? A ? 186 1
   ATOM 2869 CB . GLU A 301 ? 86.62238 101.04223 39.91012 1.000 108.37205 C ? A ? 186 1
   ATOM 2870 CG . GLU A 301 ? 86.68358 99.50468 39.77390 1.000 111.92021 C ? A ? 186 1
   ATOM 2871 CD . GLU A 301 ? 86.56860 98.78226 41.16142 1.000 123.22432 C ? A ? 186 1
   ATOM 2872 OE1 . GLU A 301 ? 86.46713 99.43963 42.23692 1.000 120.89111 O ? A ? 186 1
   ATOM 2873 OE2 . GLU A 301 ? 86.59404 97.52475 41.15749 1.000 137.92951 O ? A ? 186 1
   ATOM 2874 H . GLU A 301 ? 87.23036 100.90846 36.96331 1.000 123.70287 H ? A ? 186 1
   ATOM 2875 HA . GLU A 301 ? 87.29429 102.86299 39.21672 1.000 123.38213 H ? A ? 186 1
   ATOM 2876 HB2 . GLU A 301 ? 86.98652 101.37572 40.87980 1.000 129.85559 H ? A ? 186 1
   ATOM 2877 HB3 . GLU A 301 ? 85.58193 101.31421 39.78999 1.000 129.85559 H ? A ? 186 1
   ATOM 2878 HG2 . GLU A 301 ? 85.93396 99.17966 39.05263 1.000 134.11338 H ? A ? 186 1
   ATOM 2879 HG3 . GLU A 301 ? 87.66430 99.26991 39.33960 1.000 134.11338 H ? A ? 186 1
   ATOM 2880 N . LEU A 302 ? 89.70422 102.73805 39.25497 1.000 92.67143 N ? A ? 187 1
   ATOM 2881 CA . LEU A 302 ? 91.13445 102.71750 39.25353 1.000 99.80800 C ? A ? 187 1
   ATOM 2882 C . LEU A 302 ? 91.63632 101.96743 40.50509 1.000 100.95310 C ? A ? 187 1
   ATOM 2883 O . LEU A 302 ? 91.33867 102.33308 41.65368 1.000 103.10679 O ? A ? 187 1
   ATOM 2884 CB . LEU A 302 ? 91.67331 104.16552 39.15617 1.000 93.31739 C ? A ? 187 1
   ATOM 2885 CG . LEU A 302 ? 93.18772 104.36163 39.52075 1.000 92.13023 C ? A ? 187 1
   ATOM 2886 CD1 . LEU A 302 ? 94.07504 103.51613 38.57728 1.000 99.14086 C ? A ? 187 1
   ATOM 2887 CD2 . LEU A 302 ? 93.75400 105.81169 39.51551 1.000 91.60920 C ? A ? 187 1
   ATOM 2888 H . LEU A 302 ? 89.23902 103.59229 39.52226 1.000 111.01485 H ? A ? 187 1
   ATOM 2889 HA . LEU A 302 ? 91.46094 102.16565 38.38164 1.000 119.57874 H ? A ? 187 1
   ATOM 2890 HB2 . LEU A 302 ? 91.45845 104.56605 38.17520 1.000 111.79000 H ? A ? 187 1
   ATOM 2891 HB3 . LEU A 302 ? 91.14255 104.75075 39.91742 1.000 111.79000 H ? A ? 187 1
   ATOM 2892 HG . LEU A 302 ? 93.29967 103.93507 40.47320 1.000 110.36540 H ? A ? 187 1
   ATOM 2893 HD11 . LEU A 302 ? 95.12390 103.70500 38.78285 1.000 118.77817 H ? A ? 187 1
   ATOM 2894 HD12 . LEU A 302 ? 93.86333 102.46849 38.70823 1.000 118.77817 H ? A ? 187 1
   ATOM 2895 HD13 . LEU A 302 ? 93.87414 103.80372 37.53234 1.000 118.77817 H ? A ? 187 1
   ATOM 2896 HD21 . LEU A 302 ? 94.81307 105.85081 39.67010 1.000 109.74017 H ? A ? 187 1
   ATOM 2897 HD22 . LEU A 302 ? 93.54094 106.23054 38.51039 1.000 109.74017 H ? A ? 187 1
   ATOM 2898 HD23 . LEU A 302 ? 93.21994 106.43112 40.22517 1.000 109.74017 H ? A ? 187 1
   ATOM 2899 N . ILE A 303 ? 92.55122 101.02398 40.29081 1.000 93.64869 N ? A ? 188 1
   ATOM 2900 CA . ILE A 303 ? 92.96580 100.22177 41.39892 1.000 93.27498 C ? A ? 188 1
   ATOM 2901 C . ILE A 303 ? 94.33603 100.72926 41.71223 1.000 89.03904 C ? A ? 188 1
   ATOM 2902 O . ILE A 303 ? 95.33696 100.05020 41.54796 1.000 91.01849 O ? A ? 188 1
   ATOM 2903 CB . ILE A 303 ? 92.74921 98.69302 41.12298 1.000 98.50627 C ? A ? 188 1
   ATOM 2904 CG1 . ILE A 303 ? 91.33518 98.27962 40.61928 1.000 110.20460 C ? A ? 188 1
   ATOM 2905 CG2 . ILE A 303 ? 93.12138 97.84850 42.36065 1.000 95.30772 C ? A ? 188 1
   ATOM 2906 CD1 . ILE A 303 ? 91.23105 96.99078 39.78681 1.000 114.98898 C ? A ? 188 1
   ATOM 2907 H . ILE A 303 ? 92.73299 100.74504 39.34559 1.000 112.18756 H ? A ? 188 1
   ATOM 2908 HA . ILE A 303 ? 92.38149 100.45162 42.29151 1.000 111.73911 H ? A ? 188 1
   ATOM 2909 HB . ILE A 303 ? 93.44444 98.40291 40.33765 1.000 118.01666 H ? A ? 188 1
   ATOM 2910 HG12 . ILE A 303 ? 90.63516 98.19160 41.46021 1.000 132.05465 H ? A ? 188 1
   ATOM 2911 HG13 . ILE A 303 ? 90.93663 99.04550 39.96938 1.000 132.05465 H ? A ? 188 1
   ATOM 2912 HG21 . ILE A 303 ? 93.03904 96.77038 42.14186 1.000 114.17840 H ? A ? 188 1
   ATOM 2913 HG22 . ILE A 303 ? 94.16219 98.03587 42.67671 1.000 114.17840 H ? A ? 188 1
   ATOM 2914 HG23 . ILE A 303 ? 92.48404 98.05763 43.20717 1.000 114.17840 H ? A ? 188 1
   ATOM 2915 HD11 . ILE A 303 ? 90.16562 96.83238 39.49814 1.000 137.79590 H ? A ? 188 1
   ATOM 2916 HD12 . ILE A 303 ? 91.83693 97.05046 38.89304 1.000 137.79590 H ? A ? 188 1
   ATOM 2917 HD13 . ILE A 303 ? 91.54392 96.17048 40.42222 1.000 137.79590 H ? A ? 188 1
   ATOM 2918 N . ILE A 304 ? 94.47117 101.96553 42.11047 1.000 91.52169 N ? A ? 189 1
   ATOM 2919 CA . ILE A 304 ? 95.85893 102.44436 42.39982 1.000 88.60563 C ? A ? 189 1
   ATOM 2920 C . ILE A 304 ? 96.72763 101.47654 43.19504 1.000 85.91030 C ? A ? 189 1
   ATOM 2921 O . ILE A 304 ? 96.20528 100.92507 44.14251 1.000 86.12313 O ? A ? 189 1
   ATOM 2922 CB . ILE A 304 ? 95.68562 103.70820 43.27556 1.000 95.81269 C ? A ? 189 1
   ATOM 2923 CG1 . ILE A 304 ? 94.87233 104.84752 42.58897 1.000 100.74786 C ? A ? 189 1
   ATOM 2924 CG2 . ILE A 304 ? 96.95407 104.27684 43.90923 1.000 90.49076 C ? A ? 189 1
   ATOM 2925 CD1 . ILE A 304 ? 94.18942 105.84618 43.52336 1.000 98.90397 C ? A ? 189 1
   ATOM 2926 H . ILE A 304 ? 93.66170 102.56702 42.18275 1.000 109.63516 H ? A ? 189 1
   ATOM 2927 HA . ILE A 304 ? 96.34645 102.67634 41.47501 1.000 106.13588 H ? A ? 189 1
   ATOM 2928 HB . ILE A 304 ? 95.07332 103.42353 44.09173 1.000 114.78437 H ? A ? 189 1
   ATOM 2929 HG12 . ILE A 304 ? 95.50142 105.42047 41.89357 1.000 120.70657 H ? A ? 189 1
   ATOM 2930 HG13 . ILE A 304 ? 94.07714 104.38285 42.08825 1.000 120.70657 H ? A ? 189 1
   ATOM 2931 HG21 . ILE A 304 ? 96.78479 105.16855 44.51245 1.000 108.39805 H ? A ? 189 1
   ATOM 2932 HG22 . ILE A 304 ? 97.49122 103.53979 44.49682 1.000 108.39805 H ? A ? 189 1
   ATOM 2933 HG23 . ILE A 304 ? 97.61062 104.58116 43.08864 1.000 108.39805 H ? A ? 189 1
   ATOM 2934 HD11 . ILE A 304 ? 93.62881 106.57521 42.93145 1.000 118.49390 H ? A ? 189 1
   ATOM 2935 HD12 . ILE A 304 ? 93.48019 105.27372 44.10743 1.000 118.49390 H ? A ? 189 1
   ATOM 2936 HD13 . ILE A 304 ? 94.87173 106.36795 44.20413 1.000 118.49390 H ? A ? 189 1
   ATOM 2937 N . ASP A 305 ? 98.02413 101.38478 42.89613 1.000 86.77287 N ? A ? 190 1
   ATOM 2938 CA . ASP A 305 ? 99.05911 100.46408 43.50097 1.000 78.73662 C ? A ? 190 1
   ATOM 2939 C . ASP A 305 ? 98.59227 99.07048 43.46886 1.000 92.21961 C ? A ? 190 1
   ATOM 2940 O . ASP A 305 ? 98.17061 98.55026 44.48956 1.000 95.05817 O ? A ? 190 1
   ATOM 2941 CB . ASP A 305 ? 99.44186 100.82939 44.88444 1.000 72.37909 C ? A ? 190 1
   ATOM 2942 CG . ASP A 305 ? 100.57819 100.02651 45.47036 1.000 87.80779 C ? A ? 190 1
   ATOM 2943 OD1 . ASP A 305 ? 100.48709 98.78522 45.57845 1.000 94.21805 O ? A ? 190 1
   ATOM 2944 OD2 . ASP A 305 ? 101.60708 100.67547 45.74528 1.000 92.10083 O ? A ? 190 1
   ATOM 2945 H . ASP A 305 ? 98.34713 102.00227 42.16297 1.000 103.93657 H ? A ? 190 1
   ATOM 2946 HA . ASP A 305 ? 99.92913 100.52262 42.85922 1.000 94.29307 H ? A ? 190 1
   ATOM 2947 HB2 . ASP A 305 ? 99.72214 101.88199 44.79950 1.000 86.66405 H ? A ? 190 1
   ATOM 2948 HB3 . ASP A 305 ? 98.58609 100.77266 45.54059 1.000 86.66405 H ? A ? 190 1
   ATOM 2949 N . PRO A 306 ? 98.39416 98.49938 42.27231 1.000 91.58228 N ? A ? 191 1
   ATOM 2950 CA . PRO A 306 ? 97.68083 97.23090 42.16910 1.000 86.06858 C ? A ? 191 1
   ATOM 2951 C . PRO A 306 ? 98.72648 96.23120 42.74459 1.000 96.48721 C ? A ? 191 1
   ATOM 2952 O . PRO A 306 ? 99.96920 96.38463 42.70278 1.000 97.42400 O ? A ? 191 1
   ATOM 2953 CB . PRO A 306 ? 97.32933 96.93629 40.71400 1.000 81.39828 C ? A ? 191 1
   ATOM 2954 CG . PRO A 306 ? 98.05665 98.14129 40.03928 1.000 77.47065 C ? A ? 191 1
   ATOM 2955 CD . PRO A 306 ? 99.05929 98.77529 41.02085 1.000 79.59293 C ? A ? 191 1
   ATOM 2956 HA . PRO A 306 ? 96.77354 97.22351 42.72513 1.000 103.09142 H ? A ? 191 1
   ATOM 2957 HB2 . PRO A 306 ? 97.82999 96.00903 40.37050 1.000 97.48706 H ? A ? 191 1
   ATOM 2958 HB3 . PRO A 306 ? 96.28449 96.85755 40.49225 1.000 97.48706 H ? A ? 191 1
   ATOM 2959 HG2 . PRO A 306 ? 98.59756 97.81104 39.13648 1.000 92.77391 H ? A ? 191 1
   ATOM 2960 HG3 . PRO A 306 ? 97.29881 98.84948 39.72097 1.000 92.77391 H ? A ? 191 1
   ATOM 2961 HD2 . PRO A 306 ? 100.02834 98.30067 40.96936 1.000 95.32065 H ? A ? 191 1
   ATOM 2962 HD3 . PRO A 306 ? 99.12672 99.82648 40.81468 1.000 95.32065 H ? A ? 191 1
   ATOM 2963 N . PRO A 307 ? 98.18145 95.12270 43.23571 1.000 103.55194 N ? A ? 192 1
   ATOM 2964 CA . PRO A 307 ? 98.98070 94.08372 43.88114 1.000 108.72768 C ? A ? 192 1
   ATOM 2965 C . PRO A 307 ? 99.64272 93.12885 42.88350 1.000 115.76983 C ? A ? 192 1
   ATOM 2966 O . PRO A 307 ? 98.96070 92.72440 41.91706 1.000 116.79777 O ? A ? 192 1
   ATOM 2967 CB . PRO A 307 ? 97.97302 93.31222 44.73764 1.000 106.19930 C ? A ? 192 1
   ATOM 2968 CG . PRO A 307 ? 96.70500 93.44165 43.90509 1.000 102.87668 C ? A ? 192 1
   ATOM 2969 CD . PRO A 307 ? 96.75717 94.83389 43.34418 1.000 102.23923 C ? A ? 192 1
   ATOM 2970 HA . PRO A 307 ? 99.74020 94.51099 44.53732 1.000 130.28235 H ? A ? 192 1
   ATOM 2971 HB2 . PRO A 307 ? 98.28042 92.29650 44.84815 1.000 127.24829 H ? A ? 192 1
   ATOM 2972 HB3 . PRO A 307 ? 97.82911 93.73117 45.75047 1.000 127.24829 H ? A ? 192 1
   ATOM 2973 HG2 . PRO A 307 ? 96.72020 92.69501 43.12408 1.000 123.26115 H ? A ? 192 1
   ATOM 2974 HG3 . PRO A 307 ? 95.84245 93.27717 44.56173 1.000 123.26115 H ? A ? 192 1
   ATOM 2975 HD2 . PRO A 307 ? 96.21211 94.88772 42.40668 1.000 122.49621 H ? A ? 192 1
   ATOM 2976 HD3 . PRO A 307 ? 96.33810 95.48936 44.10722 1.000 122.49621 H ? A ? 192 1
   ATOM 2977 N . ARG A 308 ? 100.88819 92.62607 43.17916 1.000 118.43544 N ? A ? 193 1
   ATOM 2978 CA . ARG A 308 ? 101.64698 91.68281 42.30174 1.000 122.68069 C ? A ? 193 1
   ATOM 2979 C . ARG A 308 ? 100.96706 90.34234 41.93599 1.000 114.98587 C ? A ? 193 1
   ATOM 2980 O . ARG A 308 ? 101.56833 89.58716 41.19700 1.000 110.59207 O ? A ? 193 1
   ATOM 2981 CB . ARG A 308 ? 103.13005 91.65282 42.65244 1.000 117.75549 C ? A ? 193 1
   ATOM 2982 CG . ARG A 308 ? 103.38898 90.51413 43.64710 1.000 125.31110 C ? A ? 193 1
   ATOM 2983 CD . ARG A 308 ? 103.22833 90.93220 45.14526 1.000 127.46936 C ? A ? 193 1
   ATOM 2984 NE . ARG A 308 ? 102.47547 89.91727 45.94048 1.000 127.32486 N ? A ? 193 1
   ATOM 2985 CZ . ARG A 308 ? 102.86664 88.64152 46.04966 1.000 128.18107 C ? A ? 193 1
   ATOM 2986 NH1 . ARG A 308 ? 103.97260 88.14085 45.52214 1.000 128.25370 N ? A ? 193 1
   ATOM 2987 NH2 . ARG A 308 ? 102.10254 87.79725 46.68272 1.000 133.81693 N ? A ? 193 1
   ATOM 2988 H . ARG A 308 ? 101.38110 92.96591 43.99531 1.000 141.93166 H ? A ? 193 1
   ATOM 2989 HA . ARG A 308 ? 101.66424 92.20140 41.34194 1.000 147.02597 H ? A ? 193 1
   ATOM 2990 HB2 . ARG A 308 ? 103.68276 91.59387 41.72218 1.000 141.11572 H ? A ? 193 1
   ATOM 2991 HB3 . ARG A 308 ? 103.47957 92.59425 43.08781 1.000 141.11572 H ? A ? 193 1
   ATOM 2992 HG2 . ARG A 308 ? 102.73950 89.68393 43.41707 1.000 150.18245 H ? A ? 193 1
   ATOM 2993 HG3 . ARG A 308 ? 104.39062 90.12235 43.51197 1.000 150.18245 H ? A ? 193 1
   ATOM 2994 HD2 . ARG A 308 ? 104.22655 91.11076 45.57090 1.000 152.77237 H ? A ? 193 1
   ATOM 2995 HD3 . ARG A 308 ? 102.66500 91.86784 45.16913 1.000 152.77237 H ? A ? 193 1
   ATOM 2996 HE . ARG A 308 ? 101.57936 90.18911 46.33857 1.000 152.59897 H ? A ? 193 1
   ATOM 2997 HH11 . ARG A 308 ? 104.59314 88.73489 44.97474 1.000 153.71357 H ? A ? 193 1
   ATOM 2998 HH12 . ARG A 308 ? 104.27077 87.17903 45.61515 1.000 153.71357 H ? A ? 193 1
   ATOM 2999 HH21 . ARG A 308 ? 101.30447 88.16635 47.16967 1.000 160.38945 H ? A ? 193 1
   ATOM 3000 HH22 . ARG A 308 ? 102.45587 86.87910 46.88394 1.000 160.38945 H ? A ? 193 1
   ATOM 3001 N . ASP A 309 ? 99.72344 90.09710 42.32742 1.000 105.99738 N ? A ? 194 1
   ATOM 3002 CA . ASP A 309 ? 98.90544 88.91173 41.99592 1.000 111.35040 C ? A ? 194 1
   ATOM 3003 C . ASP A 309 ? 97.71556 89.28775 41.12220 1.000 109.92095 C ? A ? 194 1
   ATOM 3004 O . ASP A 309 ? 96.66790 88.60556 41.02451 1.000 105.84095 O ? A ? 194 1
   ATOM 3005 CB . ASP A 309 ? 98.39922 88.24818 43.33117 1.000 117.85518 C ? A ? 194 1
   ATOM 3006 CG . ASP A 309 ? 97.54865 89.22552 44.21152 1.000 113.83341 C ? A ? 194 1
   ATOM 3007 OD1 . ASP A 309 ? 98.31553 90.07130 44.78530 1.000 118.75672 O ? A ? 194 1
   ATOM 3008 OD2 . ASP A 309 ? 96.26359 89.10877 44.31545 1.000 107.39747 O ? A ? 194 1
   ATOM 3009 H . ASP A 309 ? 99.33716 90.73514 43.01618 1.000 127.00599 H ? A ? 194 1
   ATOM 3010 HA . ASP A 309 ? 99.53836 88.17410 41.48108 1.000 133.42961 H ? A ? 194 1
   ATOM 3011 HB2 . ASP A 309 ? 97.84038 87.34514 43.12369 1.000 141.23534 H ? A ? 194 1
   ATOM 3012 HB3 . ASP A 309 ? 99.28737 87.95622 43.91571 1.000 141.23534 H ? A ? 194 1
   ATOM 3013 N . TYR A 310 ? 97.79944 90.47922 40.55011 1.000 110.83608 N ? A ? 195 1
   ATOM 3014 CA . TYR A 310 ? 96.64101 91.02756 39.75208 1.000 112.70109 C ? A ? 195 1
   ATOM 3015 C . TYR A 310 ? 96.86220 90.70017 38.25942 1.000 109.57362 C ? A ? 195 1
   ATOM 3016 O . TYR A 310 ? 97.80678 91.20158 37.61375 1.000 112.97337 O ? A ? 195 1
   ATOM 3017 CB . TYR A 310 ? 96.47186 92.56966 39.98261 1.000 109.41280 C ? A ? 195 1
   ATOM 3018 CG . TYR A 310 ? 95.46828 93.25538 39.09429 1.000 107.06879 C ? A ? 195 1
   ATOM 3019 CD1 . TYR A 310 ? 95.85784 93.74834 37.82855 1.000 109.23520 C ? A ? 195 1
   ATOM 3020 CD2 . TYR A 310 ? 94.10189 93.28545 39.45036 1.000 106.35375 C ? A ? 195 1
   ATOM 3021 CE1 . TYR A 310 ? 94.90248 94.32805 36.93696 1.000 106.08808 C ? A ? 195 1
   ATOM 3022 CE2 . TYR A 310 ? 93.12409 93.81988 38.54982 1.000 104.22057 C ? A ? 195 1
   ATOM 3023 CZ . TYR A 310 ? 93.53753 94.34880 37.28964 1.000 100.76402 C ? A ? 195 1
   ATOM 3024 OH . TYR A 310 ? 92.67736 94.84038 36.38215 1.000 105.60970 O ? A ? 195 1
   ATOM 3025 H . TYR A 310 ? 98.56155 91.09570 40.84767 1.000 132.81243 H ? A ? 195 1
   ATOM 3026 HA . TYR A 310 ? 95.72432 90.52711 40.06719 1.000 135.05044 H ? A ? 195 1
   ATOM 3027 HB2 . TYR A 310 ? 96.20031 92.78994 41.01320 1.000 131.10450 H ? A ? 195 1
   ATOM 3028 HB3 . TYR A 310 ? 97.42960 93.06583 39.82621 1.000 131.10450 H ? A ? 195 1
   ATOM 3029 HD1 . TYR A 310 ? 96.88344 93.62177 37.48536 1.000 130.89137 H ? A ? 195 1
   ATOM 3030 HD2 . TYR A 310 ? 93.82493 92.90832 40.41915 1.000 127.43363 H ? A ? 195 1
   ATOM 3031 HE1 . TYR A 310 ? 95.18327 94.65303 35.93339 1.000 127.11483 H ? A ? 195 1
   ATOM 3032 HE2 . TYR A 310 ? 92.10805 93.93975 38.87475 1.000 124.87382 H ? A ? 195 1
   ATOM 3033 HH . TYR A 310 ? 91.85181 94.41408 36.37878 1.000 126.54077 H ? A ? 195 1
   ATOM 3034 N . SER A 311 ? 96.06256 89.76059 37.74058 1.000 105.93508 N ? A ? 196 1
   ATOM 3035 CA . SER A 311 ? 96.20808 89.45839 36.30031 1.000 111.62707 C ? A ? 196 1
   ATOM 3036 C . SER A 311 ? 95.82277 90.72424 35.56240 1.000 110.61444 C ? A ? 196 1
   ATOM 3037 O . SER A 311 ? 94.77277 91.24920 35.91846 1.000 118.31368 O ? A ? 196 1
   ATOM 3038 CB . SER A 311 ? 95.18922 88.34309 35.97425 1.000 127.45677 C ? A ? 196 1
   ATOM 3039 OG . SER A 311 ? 94.23264 88.35426 34.86432 1.000 123.88422 O ? A ? 196 1
   ATOM 3040 H . SER A 311 ? 95.35699 89.35526 38.31396 1.000 126.93123 H ? A ? 196 1
   ATOM 3041 HA . SER A 311 ? 97.25323 89.20184 36.06227 1.000 133.76161 H ? A ? 196 1
   ATOM 3042 HB2 . SER A 311 ? 95.82264 87.45248 35.95096 1.000 152.75726 H ? A ? 196 1
   ATOM 3043 HB3 . SER A 311 ? 94.55814 88.19992 36.84259 1.000 152.75726 H ? A ? 196 1
   ATOM 3044 HG . SER A 311 ? 94.29564 87.49897 34.41587 1.000 148.47019 H ? A ? 196 1
   ATOM 3045 N . PHE A 312 ? 96.52110 91.11661 34.51119 1.000 110.38643 N ? A ? 197 1
   ATOM 3046 CA . PHE A 312 ? 95.98288 92.00850 33.50808 1.000 115.72326 C ? A ? 197 1
   ATOM 3047 C . PHE A 312 ? 94.95844 91.34677 32.64396 1.000 118.26487 C ? A ? 197 1
   ATOM 3048 O . PHE A 312 ? 95.12571 90.17639 32.31373 1.000 119.47486 O ? A ? 197 1
   ATOM 3049 CB . PHE A 312 ? 97.05186 92.48796 32.61779 1.000 115.65975 C ? A ? 197 1
   ATOM 3050 CG . PHE A 312 ? 97.96433 93.34199 33.36173 1.000 114.01515 C ? A ? 197 1
   ATOM 3051 CD1 . PHE A 312 ? 97.47843 94.63920 33.63369 1.000 122.20829 C ? A ? 197 1
   ATOM 3052 CD2 . PHE A 312 ? 99.32594 92.99078 33.59778 1.000 114.87889 C ? A ? 197 1
   ATOM 3053 CE1 . PHE A 312 ? 98.36032 95.60859 34.15706 1.000 117.83409 C ? A ? 197 1
   ATOM 3054 CE2 . PHE A 312 ? 100.21966 93.99525 34.09069 1.000 104.87471 C ? A ? 197 1
   ATOM 3055 CZ . PHE A 312 ? 99.73678 95.30817 34.38287 1.000 119.97882 C ? A ? 197 1
   ATOM 3056 H . PHE A 312 ? 97.36700 90.62133 34.25972 1.000 132.27285 H ? A ? 197 1
   ATOM 3057 HA . PHE A 312 ? 95.54120 92.88047 33.97363 1.000 138.67704 H ? A ? 197 1
   ATOM 3058 HB2 . PHE A 312 ? 97.63338 91.64364 32.25722 1.000 138.60084 H ? A ? 197 1
   ATOM 3059 HB3 . PHE A 312 ? 96.61458 93.02892 31.76970 1.000 138.60084 H ? A ? 197 1
   ATOM 3060 HD1 . PHE A 312 ? 96.44909 94.91602 33.43194 1.000 146.45908 H ? A ? 197 1
   ATOM 3061 HD2 . PHE A 312 ? 99.75023 92.07259 33.26920 1.000 137.66380 H ? A ? 197 1
   ATOM 3062 HE1 . PHE A 312 ? 97.98166 96.56310 34.47944 1.000 141.21004 H ? A ? 197 1
   ATOM 3063 HE2 . PHE A 312 ? 101.24352 93.77083 34.33924 1.000 125.65878 H ? A ? 197 1
   ATOM 3064 HZ . PHE A 312 ? 100.35128 96.02306 34.92858 1.000 143.78372 H ? A ? 197 1
   ATOM 3065 N . ARG A 313 ? 93.87868 92.07560 32.33361 1.000 120.51258 N ? A ? 198 1
   ATOM 3066 CA . ARG A 313 ? 92.76600 91.65500 31.44299 1.000 118.11314 C ? A ? 198 1
   ATOM 3067 C . ARG A 313 ? 92.81502 92.57921 30.20316 1.000 110.92691 C ? A ? 198 1
   ATOM 3068 O . ARG A 313 ? 93.13412 93.79166 30.25744 1.000 110.54804 O ? A ? 198 1
   ATOM 3069 CB . ARG A 313 ? 91.38410 91.51488 32.18137 1.000 122.02687 C ? A ? 198 1
   ATOM 3070 CG . ARG A 313 ? 91.39670 90.52986 33.44880 1.000 131.14938 C ? A ? 198 1
   ATOM 3071 CD . ARG A 313 ? 91.40031 88.95427 33.35727 1.000 139.53501 C ? A ? 198 1
   ATOM 3072 NE . ARG A 313 ? 91.05963 88.17716 34.64812 1.000 128.52093 N ? A ? 198 1
   ATOM 3073 CZ . ARG A 313 ? 91.05147 86.84975 34.86839 1.000 133.64978 C ? A ? 198 1
   ATOM 3074 NH1 . ARG A 313 ? 91.29429 86.04021 33.88894 1.000 150.56085 N ? A ? 198 1
   ATOM 3075 NH2 . ARG A 313 ? 90.79742 86.29843 36.03030 1.000 125.79086 N ? A ? 198 1
   ATOM 3076 H . ARG A 313 ? 93.81032 92.99448 32.78124 1.000 144.42423 H ? A ? 198 1
   ATOM 3077 HA . ARG A 313 ? 93.00316 90.64738 31.09505 1.000 141.54490 H ? A ? 198 1
   ATOM 3078 HB2 . ARG A 313 ? 91.07166 92.50534 32.51417 1.000 146.24138 H ? A ? 198 1
   ATOM 3079 HB3 . ARG A 313 ? 90.61626 91.16043 31.49570 1.000 146.24138 H ? A ? 198 1
   ATOM 3080 HG2 . ARG A 313 ? 92.22222 90.80572 34.11814 1.000 157.18839 H ? A ? 198 1
   ATOM 3081 HG3 . ARG A 313 ? 90.47262 90.69591 33.98732 1.000 157.18839 H ? A ? 198 1
   ATOM 3082 HD2 . ARG A 313 ? 90.61953 88.71296 32.62817 1.000 167.25115 H ? A ? 198 1
   ATOM 3083 HD3 . ARG A 313 ? 92.38183 88.66458 32.95460 1.000 167.25115 H ? A ? 198 1
   ATOM 3084 HE . ARG A 313 ? 90.86320 88.74602 35.44771 1.000 154.03425 H ? A ? 198 1
   ATOM 3085 HH11 . ARG A 313 ? 91.61608 86.49014 33.02737 1.000 180.48215 H ? A ? 198 1
   ATOM 3086 HH12 . ARG A 313 ? 91.44739 85.05436 33.97519 1.000 180.48215 H ? A ? 198 1
   ATOM 3087 HH21 . ARG A 313 ? 90.64686 86.91582 36.81092 1.000 150.75816 H ? A ? 198 1
   ATOM 3088 HH22 . ARG A 313 ? 90.90871 85.31945 36.17949 1.000 150.75816 H ? A ? 198 1
   ATOM 3089 N . ALA A 314 ? 92.66374 91.92801 29.04668 1.000 111.98841 N ? A ? 199 1
   ATOM 3090 CA . ALA A 314 ? 92.79774 92.69567 27.83374 1.000 113.74312 C ? A ? 199 1
   ATOM 3091 C . ALA A 314 ? 91.61212 93.59391 27.82165 1.000 112.22606 C ? A ? 199 1
   ATOM 3092 O . ALA A 314 ? 90.52035 93.01472 27.86271 1.000 112.73315 O ? A ? 199 1
   ATOM 3093 CB . ALA A 314 ? 92.83120 91.79596 26.63029 1.000 118.79701 C ? A ? 199 1
   ATOM 3094 H . ALA A 314 ? 92.76634 90.92270 28.99948 1.000 134.19523 H ? A ? 199 1
   ATOM 3095 HA . ALA A 314 ? 93.70129 93.23110 27.90262 1.000 136.30087 H ? A ? 199 1
   ATOM 3096 HB1 . ALA A 314 ? 92.87246 92.39028 25.70885 1.000 142.36555 H ? A ? 199 1
   ATOM 3097 HB2 . ALA A 314 ? 93.71819 91.17402 26.70016 1.000 142.36555 H ? A ? 199 1
   ATOM 3098 HB3 . ALA A 314 ? 91.94672 91.15473 26.66292 1.000 142.36555 H ? A ? 199 1
   ATOM 3099 N . GLY A 315 ? 91.86874 94.90083 27.87949 1.000 104.64296 N ? A ? 200 1
   ATOM 3100 CA . GLY A 315 ? 90.82577 95.91327 27.98993 1.000 103.89407 C ? A ? 200 1
   ATOM 3101 C . GLY A 315 ? 91.08479 96.90245 29.13820 1.000 102.70945 C ? A ? 200 1
   ATOM 3102 O . GLY A 315 ? 90.46075 97.97687 29.33041 1.000 98.94671 O ? A ? 200 1
   ATOM 3103 H . GLY A 315 ? 92.83833 95.18477 28.02045 1.000 125.38068 H ? A ? 200 1
   ATOM 3104 HA2 . GLY A 315 ? 90.82550 96.45242 27.05121 1.000 124.48202 H ? A ? 200 1
   ATOM 3105 HA3 . GLY A 315 ? 89.87475 95.42923 28.17242 1.000 124.48202 H ? A ? 200 1
   ATOM 3106 N . ASP A 316 ? 91.98353 96.43552 29.97860 1.000 98.35798 N ? A ? 201 1
   ATOM 3107 CA . ASP A 316 ? 92.39888 97.25096 31.08495 1.000 99.68361 C ? A ? 201 1
   ATOM 3108 C . ASP A 316 ? 93.22458 98.41784 30.48098 1.000 90.75417 C ? A ? 201 1
   ATOM 3109 O . ASP A 316 ? 93.42363 98.46945 29.26279 1.000 90.12867 O ? A ? 201 1
   ATOM 3110 CB . ASP A 316 ? 93.17766 96.38725 32.13820 1.000 104.76966 C ? A ? 201 1
   ATOM 3111 CG . ASP A 316 ? 92.48964 95.27261 32.90433 1.000 107.99080 C ? A ? 201 1
   ATOM 3112 OD1 . ASP A 316 ? 91.23574 95.21353 32.77486 1.000 112.47605 O ? A ? 201 1
   ATOM 3113 OD2 . ASP A 316 ? 93.18917 94.46585 33.60655 1.000 106.54106 O ? A ? 201 1
   ATOM 3114 H . ASP A 316 ? 92.49578 95.58571 29.77608 1.000 117.83871 H ? A ? 201 1
   ATOM 3115 HA . ASP A 316 ? 91.54357 97.70567 31.54833 1.000 119.42946 H ? A ? 201 1
   ATOM 3116 HB2 . ASP A 316 ? 94.01709 95.88664 31.62413 1.000 125.53273 H ? A ? 201 1
   ATOM 3117 HB3 . ASP A 316 ? 93.66078 97.05120 32.86439 1.000 125.53273 H ? A ? 201 1
   ATOM 3118 N . ILE A 317 ? 93.68266 99.32066 31.35000 1.000 90.69056 N ? A ? 202 1
   ATOM 3119 CA . ILE A 317 ? 94.32054 100.59008 31.07738 1.000 98.54258 C ? A ? 202 1
   ATOM 3120 C . ILE A 317 ? 95.30560 100.86088 32.20866 1.000 88.82953 C ? A ? 202 1
   ATOM 3121 O . ILE A 317 ? 95.03234 101.07021 33.39230 1.000 88.90923 O ? A ? 202 1
   ATOM 3122 CB . ILE A 317 ? 93.31660 101.83601 30.94863 1.000 94.56332 C ? A ? 202 1
   ATOM 3123 CG1 . ILE A 317 ? 92.38106 101.71215 29.69828 1.000 90.85272 C ? A ? 202 1
   ATOM 3124 CG2 . ILE A 317 ? 94.09764 103.22643 30.93434 1.000 88.34443 C ? A ? 202 1
   ATOM 3125 CD1 . ILE A 317 ? 91.19821 100.72329 29.86404 1.000 91.59533 C ? A ? 202 1
   ATOM 3126 H . ILE A 317 ? 93.34161 99.21794 32.29830 1.000 108.63780 H ? A ? 202 1
   ATOM 3127 HA . ILE A 317 ? 94.87975 100.46796 30.15173 1.000 118.06023 H ? A ? 202 1
   ATOM 3128 HB . ILE A 317 ? 92.65326 101.87258 31.81497 1.000 113.28511 H ? A ? 202 1
   ATOM 3129 HG12 . ILE A 317 ? 91.95884 102.68461 29.40189 1.000 108.83239 H ? A ? 202 1
   ATOM 3130 HG13 . ILE A 317 ? 92.97634 101.36600 28.85971 1.000 108.83239 H ? A ? 202 1
   ATOM 3131 HG21 . ILE A 317 ? 93.40064 104.06455 30.83105 1.000 105.82244 H ? A ? 202 1
   ATOM 3132 HG22 . ILE A 317 ? 94.64467 103.37387 31.86322 1.000 105.82244 H ? A ? 202 1
   ATOM 3133 HG23 . ILE A 317 ? 94.80270 103.26958 30.10157 1.000 105.82244 H ? A ? 202 1
   ATOM 3134 HD11 . ILE A 317 ? 90.66378 100.65756 28.91223 1.000 109.72353 H ? A ? 202 1
   ATOM 3135 HD12 . ILE A 317 ? 91.45303 99.76068 30.18173 1.000 109.72353 H ? A ? 202 1
   ATOM 3136 HD13 . ILE A 317 ? 90.53060 101.12095 30.61213 1.000 109.72353 H ? A ? 202 1
   ATOM 3137 N . ILE A 318 ? 96.50465 101.00520 31.77738 1.000 98.62471 N ? A ? 203 1
   ATOM 3138 CA . ILE A 318 ? 97.60970 101.20040 32.65770 1.000 90.79668 C ? A ? 203 1
   ATOM 3139 C . ILE A 318 ? 97.62374 102.64577 32.84824 1.000 92.21755 C ? A ? 203 1
   ATOM 3140 O . ILE A 318 ? 97.69824 103.36035 31.84396 1.000 108.50687 O ? A ? 203 1
   ATOM 3141 CB . ILE A 318 ? 98.85344 100.58909 32.01036 1.000 83.82186 C ? A ? 203 1
   ATOM 3142 CG1 . ILE A 318 ? 98.74473 99.03246 31.95293 1.000 105.03875 C ? A ? 203 1
   ATOM 3143 CG2 . ILE A 318 ? 100.00395 100.94917 32.83936 1.000 88.38130 C ? A ? 203 1
   ATOM 3144 CD1 . ILE A 318 ? 99.48135 98.27103 30.83769 1.000 110.03547 C ? A ? 203 1
   ATOM 3145 H . ILE A 318 ? 96.68641 100.73949 30.82609 1.000 118.15879 H ? A ? 203 1
   ATOM 3146 HA . ILE A 318 ? 97.46622 100.76539 33.64640 1.000 108.76515 H ? A ? 203 1
   ATOM 3147 HB . ILE A 318 ? 99.05275 100.96172 31.02722 1.000 100.39536 H ? A ? 203 1
   ATOM 3148 HG12 . ILE A 318 ? 99.05095 98.60126 32.91111 1.000 125.85563 H ? A ? 203 1
   ATOM 3149 HG13 . ILE A 318 ? 97.70572 98.73091 31.80139 1.000 125.85563 H ? A ? 203 1
   ATOM 3150 HG21 . ILE A 318 ? 100.92974 100.46403 32.45812 1.000 105.86669 H ? A ? 203 1
   ATOM 3151 HG22 . ILE A 318 ? 100.17478 102.03616 32.88331 1.000 105.86669 H ? A ? 203 1
   ATOM 3152 HG23 . ILE A 318 ? 99.83243 100.63798 33.86210 1.000 105.86669 H ? A ? 203 1
   ATOM 3153 HD11 . ILE A 318 ? 99.42537 97.20972 31.00608 1.000 131.85170 H ? A ? 203 1
   ATOM 3154 HD12 . ILE A 318 ? 99.14276 98.55125 29.84424 1.000 131.85170 H ? A ? 203 1
   ATOM 3155 HD13 . ILE A 318 ? 100.53669 98.49555 30.99578 1.000 131.85170 H ? A ? 203 1
   ATOM 3156 N . LEU A 319 ? 97.61245 103.05729 34.11449 1.000 80.99243 N ? A ? 204 1
   ATOM 3157 CA . LEU A 319 ? 97.99933 104.42616 34.42778 1.000 80.87829 C ? A ? 204 1
   ATOM 3158 C . LEU A 319 ? 99.35617 104.31912 34.97729 1.000 84.00588 C ? A ? 204 1
   ATOM 3159 O . LEU A 319 ? 99.61439 103.69014 36.01123 1.000 87.75291 O ? A ? 204 1
   ATOM 3160 CB . LEU A 319 ? 97.03898 104.95392 35.46631 1.000 90.05145 C ? A ? 204 1
   ATOM 3161 CG . LEU A 319 ? 97.14954 106.45863 35.69403 1.000 88.42606 C ? A ? 204 1
   ATOM 3162 CD1 . LEU A 319 ? 95.82681 106.80268 36.41955 1.000 98.60218 C ? A ? 204 1
   ATOM 3163 CD2 . LEU A 319 ? 98.34058 106.96987 36.55517 1.000 88.20367 C ? A ? 204 1
   ATOM 3164 H . LEU A 319 ? 97.47433 102.39814 34.87969 1.000 97.00005 H ? A ? 204 1
   ATOM 3165 HA . LEU A 319 ? 97.98033 105.07917 33.55755 1.000 96.86308 H ? A ? 204 1
   ATOM 3166 HB2 . LEU A 319 ? 96.04574 104.71970 35.13504 1.000 107.87087 H ? A ? 204 1
   ATOM 3167 HB3 . LEU A 319 ? 97.21582 104.43893 36.43657 1.000 107.87087 H ? A ? 204 1
   ATOM 3168 HG . LEU A 319 ? 97.18284 106.94308 34.73630 1.000 105.92040 H ? A ? 204 1
   ATOM 3169 HD11 . LEU A 319 ? 95.80339 107.86558 36.64897 1.000 118.13175 H ? A ? 204 1
   ATOM 3170 HD12 . LEU A 319 ? 94.96385 106.59236 35.78042 1.000 118.13175 H ? A ? 204 1
   ATOM 3171 HD13 . LEU A 319 ? 95.73165 106.27587 37.37992 1.000 118.13175 H ? A ? 204 1
   ATOM 3172 HD21 . LEU A 319 ? 98.27371 108.03685 36.72562 1.000 105.65354 H ? A ? 204 1
   ATOM 3173 HD22 . LEU A 319 ? 98.26448 106.46888 37.53790 1.000 105.65354 H ? A ? 204 1
   ATOM 3174 HD23 . LEU A 319 ? 99.24843 106.72366 36.03873 1.000 105.65354 H ? A ? 204 1
   ATOM 3175 N . GLY A 320 ? 100.21671 104.99382 34.27024 1.000 85.02688 N ? A ? 205 1
   ATOM 3176 CA . GLY A 320 ? 101.62483 105.16556 34.77279 1.000 89.34150 C ? A ? 205 1
   ATOM 3177 C . GLY A 320 ? 102.17809 106.59777 34.64958 1.000 87.04586 C ? A ? 205 1
   ATOM 3178 O . GLY A 320 ? 101.47986 107.53120 34.16428 1.000 87.03517 O ? A ? 205 1
   ATOM 3179 H . GLY A 320 ? 99.95999 105.45086 33.39403 1.000 101.84138 H ? A ? 205 1
   ATOM 3180 HA2 . GLY A 320 ? 101.74300 104.82028 35.80730 1.000 107.01893 H ? A ? 205 1
   ATOM 3181 HA3 . GLY A 320 ? 102.29022 104.43395 34.26941 1.000 107.01893 H ? A ? 205 1
   ATOM 3182 N . ILE A 321 ? 103.44431 106.70352 35.06939 1.000 84.79882 N ? A ? 206 1
   ATOM 3183 CA . ILE A 321 ? 104.05854 107.97972 34.84146 1.000 92.11786 C ? A ? 206 1
   ATOM 3184 C . ILE A 321 ? 105.39926 107.70133 34.24874 1.000 97.22706 C ? A ? 206 1
   ATOM 3185 O . ILE A 321 ? 105.94104 106.75656 34.79566 1.000 90.89745 O ? A ? 206 1
   ATOM 3186 CB . ILE A 321 ? 104.03675 108.92538 36.02406 1.000 97.07745 C ? A ? 206 1
   ATOM 3187 CG1 . ILE A 321 ? 105.40373 109.16855 36.66420 1.000 93.08765 C ? A ? 206 1
   ATOM 3188 CG2 . ILE A 321 ? 103.17493 108.40022 37.13870 1.000 92.93812 C ? A ? 206 1
   ATOM 3189 CD1 . ILE A 321 ? 105.53196 110.65254 37.04102 1.000 94.81663 C ? A ? 206 1
   ATOM 3190 H . ILE A 321 ? 104.06406 105.93918 35.37021 1.000 101.56772 H ? A ? 206 1
   ATOM 3191 HA . ILE A 321 ? 103.50956 108.51410 34.05558 1.000 110.35056 H ? A ? 206 1
   ATOM 3192 HB . ILE A 321 ? 103.61996 109.89011 35.71287 1.000 116.30207 H ? A ? 206 1
   ATOM 3193 HG12 . ILE A 321 ? 105.53047 108.56231 37.56435 1.000 111.51432 H ? A ? 206 1
   ATOM 3194 HG13 . ILE A 321 ? 106.26266 108.94613 36.04380 1.000 111.51432 H ? A ? 206 1
   ATOM 3195 HG21 . ILE A 321 ? 103.18022 109.08532 37.98376 1.000 111.33488 H ? A ? 206 1
   ATOM 3196 HG22 . ILE A 321 ? 102.17237 108.32432 36.75752 1.000 111.33488 H ? A ? 206 1
   ATOM 3197 HG23 . ILE A 321 ? 103.58694 107.43125 37.44988 1.000 111.33488 H ? A ? 206 1
   ATOM 3198 HD11 . ILE A 321 ? 106.54144 110.79679 37.44160 1.000 113.58909 H ? A ? 206 1
   ATOM 3199 HD12 . ILE A 321 ? 105.46714 111.26492 36.13628 1.000 113.58909 H ? A ? 206 1
   ATOM 3200 HD13 . ILE A 321 ? 104.81082 110.94827 37.79915 1.000 113.58909 H ? A ? 206 1
   ATOM 3201 N . GLY A 322 ? 105.80071 108.53484 33.22317 1.000 110.35696 N ? A ? 207 1
   ATOM 3202 CA . GLY A 322 ? 107.16758 108.78917 32.69241 1.000 112.77905 C ? A ? 207 1
   ATOM 3203 C . GLY A 322 ? 107.43810 109.85181 31.53016 1.000 122.38759 C ? A ? 207 1
   ATOM 3204 O . GLY A 322 ? 106.69226 110.82498 31.27848 1.000 116.63525 O ? A ? 207 1
   ATOM 3205 H . GLY A 322 ? 105.11921 109.25446 32.95321 1.000 132.23749 H ? A ? 207 1
   ATOM 3206 HA2 . GLY A 322 ? 107.79958 109.12956 33.52935 1.000 135.14399 H ? A ? 207 1
   ATOM 3207 HA3 . GLY A 322 ? 107.58404 107.81687 32.42328 1.000 135.14399 H ? A ? 207 1
   ATOM 3208 N . LYS A 323 ? 108.61766 109.69334 30.88547 1.000 108.45737 N ? A ? 208 1
   ATOM 3209 CA . LYS A 323 ? 108.98360 110.18927 29.58408 1.000 115.04633 C ? A ? 208 1
   ATOM 3210 C . LYS A 323 ? 108.47512 109.27482 28.38657 1.000 109.99910 C ? A ? 208 1
   ATOM 3211 O . LYS A 323 ? 107.92838 108.14514 28.53250 1.000 108.60632 O ? A ? 208 1
   ATOM 3212 CB . LYS A 323 ? 110.47957 110.16371 29.52209 1.000 115.50141 C ? A ? 208 1
   ATOM 3213 CG . LYS A 323 ? 111.13262 111.03499 30.58073 1.000 118.19478 C ? A ? 208 1
   ATOM 3214 CD . LYS A 323 ? 110.76613 112.51435 30.32582 1.000 123.91591 C ? A ? 208 1
   ATOM 3215 CE . LYS A 323 ? 111.72069 113.44993 31.15022 1.000 131.29752 C ? A ? 208 1
   ATOM 3216 NZ . LYS A 323 ? 111.19191 114.84840 31.44906 1.000 129.13388 N ? A ? 208 1
   ATOM 3217 H . LYS A 323 ? 109.17064 108.87875 31.18320 1.000 129.95798 H ? A ? 208 1
   ATOM 3218 HA . LYS A 323 ? 108.53773 111.17896 29.47479 1.000 137.86472 H ? A ? 208 1
   ATOM 3219 HB2 . LYS A 323 ? 110.86566 109.14729 29.61592 1.000 138.41082 H ? A ? 208 1
   ATOM 3220 HB3 . LYS A 323 ? 110.83395 110.52516 28.55344 1.000 138.41082 H ? A ? 208 1
   ATOM 3221 HG2 . LYS A 323 ? 110.84193 110.69424 31.57076 1.000 141.64286 H ? A ? 208 1
   ATOM 3222 HG3 . LYS A 323 ? 112.22440 110.94022 30.50799 1.000 141.64286 H ? A ? 208 1
   ATOM 3223 HD2 . LYS A 323 ? 110.85136 112.74130 29.26115 1.000 148.50823 H ? A ? 208 1
   ATOM 3224 HD3 . LYS A 323 ? 109.73104 112.65571 30.60722 1.000 148.50823 H ? A ? 208 1
   ATOM 3225 HE2 . LYS A 323 ? 111.93348 112.97045 32.11677 1.000 157.36616 H ? A ? 208 1
   ATOM 3226 HE3 . LYS A 323 ? 112.71380 113.48519 30.65905 1.000 157.36616 H ? A ? 208 1
   ATOM 3227 HZ1 . LYS A 323 ? 111.82448 115.37974 32.06587 1.000 154.76979 H ? A ? 208 1
   ATOM 3228 HZ2 . LYS A 323 ? 111.16960 115.40247 30.60474 1.000 154.76979 H ? A ? 208 1
   ATOM 3229 HZ3 . LYS A 323 ? 110.29292 114.84618 31.89077 1.000 154.76979 H ? A ? 208 1
   ATOM 3230 N . PRO A 324 ? 108.62864 109.81798 27.12964 1.000 109.16947 N ? A ? 209 1
   ATOM 3231 CA . PRO A 324 ? 107.82690 109.27357 25.97682 1.000 112.15475 C ? A ? 209 1
   ATOM 3232 C . PRO A 324 ? 108.39985 107.98671 25.38327 1.000 119.60532 C ? A ? 209 1
   ATOM 3233 O . PRO A 324 ? 107.61180 107.11040 24.96626 1.000 115.19894 O ? A ? 209 1
   ATOM 3234 CB . PRO A 324 ? 107.67295 110.42677 24.98603 1.000 116.38939 C ? A ? 209 1
   ATOM 3235 CG . PRO A 324 ? 108.24144 111.72899 25.76982 1.000 116.09649 C ? A ? 209 1
   ATOM 3236 CD . PRO A 324 ? 109.18503 111.15072 26.81855 1.000 114.10459 C ? A ? 209 1
   ATOM 3237 HA . PRO A 324 ? 106.82073 108.98901 26.29437 1.000 134.39483 H ? A ? 209 1
   ATOM 3238 HB2 . PRO A 324 ? 108.24137 110.24894 24.07613 1.000 139.47640 H ? A ? 209 1
   ATOM 3239 HB3 . PRO A 324 ? 106.62616 110.55050 24.67124 1.000 139.47640 H ? A ? 209 1
   ATOM 3240 HG2 . PRO A 324 ? 108.72214 112.47402 25.11211 1.000 139.12492 H ? A ? 209 1
   ATOM 3241 HG3 . PRO A 324 ? 107.44564 112.29337 26.27828 1.000 139.12492 H ? A ? 209 1
   ATOM 3242 HD2 . PRO A 324 ? 110.16113 111.03115 26.37001 1.000 136.73465 H ? A ? 209 1
   ATOM 3243 HD3 . PRO A 324 ? 109.22342 111.87201 27.64742 1.000 136.73465 H ? A ? 209 1
   ATOM 3244 N . GLU A 325 ? 109.76629 107.90759 25.44499 1.000 122.89458 N ? A ? 210 1
   ATOM 3245 CA . GLU A 325 ? 110.48114 106.70382 25.08409 1.000 117.80006 C ? A ? 210 1
   ATOM 3246 C . GLU A 325 ? 109.88063 105.50252 25.94623 1.000 115.06404 C ? A ? 210 1
   ATOM 3247 O . GLU A 325 ? 109.25457 104.54935 25.39091 1.000 105.56635 O ? A ? 210 1
   ATOM 3248 CB . GLU A 325 ? 112.02142 106.86378 25.34596 1.000 117.20086 C ? A ? 210 1
   ATOM 3249 CG . GLU A 325 ? 112.84918 107.67588 24.35882 1.000 120.54813 C ? A ? 210 1
   ATOM 3250 CD . GLU A 325 ? 113.00840 109.10237 24.94006 1.000 119.77616 C ? A ? 210 1
   ATOM 3251 OE1 . GLU A 325 ? 111.99943 109.56511 25.61259 1.000 114.29376 O ? A ? 210 1
   ATOM 3252 OE2 . GLU A 325 ? 114.15945 109.64118 24.75045 1.000 135.12941 O ? A ? 210 1
   ATOM 3253 H . GLU A 325 ? 110.32753 108.70361 25.72417 1.000 147.28263 H ? A ? 210 1
   ATOM 3254 HA . GLU A 325 ? 110.27176 106.45710 24.03020 1.000 141.16920 H ? A ? 210 1
   ATOM 3255 HB2 . GLU A 325 ? 112.25341 107.14756 26.37729 1.000 140.45017 H ? A ? 210 1
   ATOM 3256 HB3 . GLU A 325 ? 112.43509 105.85283 25.22953 1.000 140.45017 H ? A ? 210 1
   ATOM 3257 HG2 . GLU A 325 ? 113.83474 107.18573 24.23175 1.000 144.46689 H ? A ? 210 1
   ATOM 3258 HG3 . GLU A 325 ? 112.36583 107.67532 23.37454 1.000 144.46689 H ? A ? 210 1
   ATOM 3259 N . GLU A 326 ? 110.07592 105.68589 27.31174 1.000 115.31138 N ? A ? 211 1
   ATOM 3260 CA . GLU A 326 ? 109.47130 104.85405 28.38494 1.000 105.68947 C ? A ? 211 1
   ATOM 3261 C . GLU A 326 ? 108.00192 104.45931 27.89692 1.000 111.22705 C ? A ? 211 1
   ATOM 3262 O . GLU A 326 ? 107.52159 103.28931 27.81822 1.000 113.59886 O ? A ? 211 1
   ATOM 3263 CB . GLU A 326 ? 109.57618 105.65120 29.77056 1.000 105.86199 C ? A ? 211 1
   ATOM 3264 CG . GLU A 326 ? 110.97961 106.04730 30.36250 1.000 107.66134 C ? A ? 211 1
   ATOM 3265 CD . GLU A 326 ? 111.07240 106.69329 31.82501 1.000 108.91162 C ? A ? 211 1
   ATOM 3266 OE1 . GLU A 326 ? 110.38456 107.71935 31.90229 1.000 104.15711 O ? A ? 211 1
   ATOM 3267 OE2 . GLU A 326 ? 112.00453 106.49847 32.65414 1.000 99.65991 O ? A ? 211 1
   ATOM 3268 H . GLU A 326 ? 110.60943 106.50305 27.59676 1.000 138.18279 H ? A ? 211 1
   ATOM 3269 HA . GLU A 326 ? 110.06775 103.94508 28.48809 1.000 126.63650 H ? A ? 211 1
   ATOM 3270 HB2 . GLU A 326 ? 109.04210 106.58253 29.70826 1.000 126.84352 H ? A ? 211 1
   ATOM 3271 HB3 . GLU A 326 ? 109.11743 105.03855 30.54005 1.000 126.84352 H ? A ? 211 1
   ATOM 3272 HG2 . GLU A 326 ? 111.57119 105.12824 30.32811 1.000 129.00274 H ? A ? 211 1
   ATOM 3273 HG3 . GLU A 326 ? 111.43384 106.75302 29.64222 1.000 129.00274 H ? A ? 211 1
   ATOM 3274 N . ILE A 327 ? 107.27158 105.52443 27.44141 1.000 117.60242 N ? A ? 212 1
   ATOM 3275 CA . ILE A 327 ? 105.85296 105.27307 27.16861 1.000 118.91338 C ? A ? 212 1
   ATOM 3276 C . ILE A 327 ? 105.70780 104.29797 25.96242 1.000 115.86715 C ? A ? 212 1
   ATOM 3277 O . ILE A 327 ? 105.03402 103.21843 25.94860 1.000 104.53304 O ? A ? 212 1
   ATOM 3278 CB . ILE A 327 ? 105.00590 106.59745 27.20707 1.000 114.15172 C ? A ? 212 1
   ATOM 3279 CG1 . ILE A 327 ? 105.08697 107.46670 28.57176 1.000 117.94888 C ? A ? 212 1
   ATOM 3280 CG2 . ILE A 327 ? 103.45935 106.24877 26.95320 1.000 125.56853 C ? A ? 212 1
   ATOM 3281 CD1 . ILE A 327 ? 104.85670 108.97361 28.60711 1.000 120.85590 C ? A ? 212 1
   ATOM 3282 H . ILE A 327 ? 107.59160 106.46561 27.57118 1.000 140.93204 H ? A ? 212 1
   ATOM 3283 HA . ILE A 327 ? 105.48995 104.64635 28.00953 1.000 142.50519 H ? A ? 212 1
   ATOM 3284 HB . ILE A 327 ? 105.38319 107.21808 26.40922 1.000 136.79120 H ? A ? 212 1
   ATOM 3285 HG12 . ILE A 327 ? 104.32509 107.07739 29.23714 1.000 141.34779 H ? A ? 212 1
   ATOM 3286 HG13 . ILE A 327 ? 105.99241 107.27351 29.12687 1.000 141.34779 H ? A ? 212 1
   ATOM 3287 HG21 . ILE A 327 ? 102.80600 107.13308 26.91558 1.000 150.49137 H ? A ? 212 1
   ATOM 3288 HG22 . ILE A 327 ? 103.34045 105.68251 26.01831 1.000 150.49137 H ? A ? 212 1
   ATOM 3289 HG23 . ILE A 327 ? 103.07096 105.58247 27.72371 1.000 150.49137 H ? A ? 212 1
   ATOM 3290 HD11 . ILE A 327 ? 104.90511 109.36318 29.62389 1.000 144.83621 H ? A ? 212 1
   ATOM 3291 HD12 . ILE A 327 ? 105.60871 109.42633 27.98471 1.000 144.83621 H ? A ? 212 1
   ATOM 3292 HD13 . ILE A 327 ? 103.87079 109.20540 28.14841 1.000 144.83621 H ? A ? 212 1
   ATOM 3293 N . GLU A 328 ? 106.48709 104.72822 24.96544 1.000 119.95048 N ? A ? 213 1
   ATOM 3294 CA . GLU A 328 ? 106.59865 103.98298 23.72936 1.000 122.19713 C ? A ? 213 1
   ATOM 3295 C . GLU A 328 ? 106.87753 102.53304 24.02500 1.000 119.36851 C ? A ? 213 1
   ATOM 3296 O . GLU A 328 ? 106.01524 101.66273 23.75955 1.000 113.83918 O ? A ? 213 1
   ATOM 3297 CB . GLU A 328 ? 107.70222 104.51703 22.78786 1.000 126.59898 C ? A ? 213 1
   ATOM 3298 CG . GLU A 328 ? 107.15763 104.88016 21.36913 1.000 130.78900 C ? A ? 213 1
   ATOM 3299 CD . GLU A 328 ? 105.94439 104.09148 20.82868 1.000 124.82371 C ? A ? 213 1
   ATOM 3300 OE1 . GLU A 328 ? 106.08664 102.83715 20.73483 1.000 125.67251 O ? A ? 213 1
   ATOM 3301 OE2 . GLU A 328 ? 104.95160 104.86838 20.55422 1.000 125.58991 O ? A ? 213 1
   ATOM 3302 H . GLU A 328 ? 107.03088 105.56934 25.09329 1.000 143.74971 H ? A ? 213 1
   ATOM 3303 HA . GLU A 328 ? 105.59810 104.02261 23.28710 1.000 146.44569 H ? A ? 213 1
   ATOM 3304 HB2 . GLU A 328 ? 108.19529 105.39660 23.19457 1.000 151.72791 H ? A ? 213 1
   ATOM 3305 HB3 . GLU A 328 ? 108.46500 103.75135 22.63349 1.000 151.72791 H ? A ? 213 1
   ATOM 3306 HG2 . GLU A 328 ? 106.85404 105.93772 21.38228 1.000 156.75593 H ? A ? 213 1
   ATOM 3307 HG3 . GLU A 328 ? 107.98324 104.75194 20.67099 1.000 156.75593 H ? A ? 213 1
   ATOM 3308 N . ARG A 329 ? 108.04160 102.35384 24.68040 1.000 114.83577 N ? A ? 214 1
   ATOM 3309 CA . ARG A 329 ? 108.49077 101.01997 25.03794 1.000 104.31052 C ? A ? 214 1
   ATOM 3310 C . ARG A 329 ? 107.28367 100.16639 25.60184 1.000 106.30833 C ? A ? 214 1
   ATOM 3311 O . ARG A 329 ? 106.91572 99.02157 25.14610 1.000 102.79155 O ? A ? 214 1
   ATOM 3312 CB . ARG A 329 ? 109.72504 101.24103 25.92577 1.000 110.79172 C ? A ? 214 1
   ATOM 3313 CG . ARG A 329 ? 111.02669 101.86058 25.28631 1.000 102.28263 C ? A ? 214 1
   ATOM 3314 CD . ARG A 329 ? 112.13765 102.00738 26.36477 1.000 94.34046 C ? A ? 214 1
   ATOM 3315 NE . ARG A 329 ? 112.95959 103.26873 26.24738 1.000 91.13907 N ? A ? 214 1
   ATOM 3316 CZ . ARG A 329 ? 113.64423 103.97382 27.21888 1.000 96.21258 C ? A ? 214 1
   ATOM 3317 NH1 . ARG A 329 ? 113.55508 103.48440 28.44773 1.000 94.46079 N ? A ? 214 1
   ATOM 3318 NH2 . ARG A 329 ? 114.42410 105.08796 27.01041 1.000 95.51218 N ? A ? 214 1
   ATOM 3319 H . ARG A 329 ? 108.62166 103.15412 24.89316 1.000 137.61206 H ? A ? 214 1
   ATOM 3320 HA . ARG A 329 ? 108.84016 100.51184 24.12845 1.000 124.98175 H ? A ? 214 1
   ATOM 3321 HB2 . ARG A 329 ? 109.44590 101.88910 26.74807 1.000 132.75919 H ? A ? 214 1
   ATOM 3322 HB3 . ARG A 329 ? 110.04071 100.27684 26.31355 1.000 132.75919 H ? A ? 214 1
   ATOM 3323 HG2 . ARG A 329 ? 111.37267 101.23878 24.44953 1.000 122.54829 H ? A ? 214 1
   ATOM 3324 HG3 . ARG A 329 ? 110.77284 102.84180 24.91840 1.000 122.54829 H ? A ? 214 1
   ATOM 3325 HD2 . ARG A 329 ? 111.64760 102.02019 27.34798 1.000 113.01769 H ? A ? 214 1
   ATOM 3326 HD3 . ARG A 329 ? 112.74074 101.09463 26.33585 1.000 113.01769 H ? A ? 214 1
   ATOM 3327 HE . ARG A 329 ? 112.98049 103.60925 25.29501 1.000 109.17602 H ? A ? 214 1
   ATOM 3328 HH11 . ARG A 329 ? 112.93634 102.66894 28.63050 1.000 113.16207 H ? A ? 214 1
   ATOM 3329 HH12 . ARG A 329 ? 113.98675 103.86848 29.26152 1.000 113.16207 H ? A ? 214 1
   ATOM 3330 HH21 . ARG A 329 ? 114.47534 105.45142 26.07287 1.000 114.42375 H ? A ? 214 1
   ATOM 3331 HH22 . ARG A 329 ? 114.88036 105.54279 27.77130 1.000 114.42375 H ? A ? 214 1
   ATOM 3332 N . LEU A 330 ? 106.55585 100.94243 26.46872 1.000 118.01822 N ? A ? 215 1
   ATOM 3333 CA . LEU A 330 ? 105.38103 100.42019 27.14645 1.000 114.58592 C ? A ? 215 1
   ATOM 3334 C . LEU A 330 ? 104.33832 99.92136 26.12106 1.000 108.97926 C ? A ? 215 1
   ATOM 3335 O . LEU A 330 ? 103.94591 98.74279 25.99898 1.000 105.37731 O ? A ? 215 1
   ATOM 3336 CB . LEU A 330 ? 104.83648 101.46753 28.13982 1.000 109.63908 C ? A ? 215 1
   ATOM 3337 CG . LEU A 330 ? 104.59773 100.90797 29.57429 1.000 100.53104 C ? A ? 215 1
   ATOM 3338 CD1 . LEU A 330 ? 103.51251 101.76387 30.22362 1.000 118.14553 C ? A ? 215 1
   ATOM 3339 CD2 . LEU A 330 ? 104.07793 99.41972 29.76561 1.000 115.47860 C ? A ? 215 1
   ATOM 3340 H . LEU A 330 ? 106.86744 101.86651 26.74395 1.000 141.43100 H ? A ? 215 1
   ATOM 3341 HA . LEU A 330 ? 105.74470 99.54689 27.70686 1.000 137.31223 H ? A ? 215 1
   ATOM 3342 HB2 . LEU A 330 ? 105.41457 102.37047 28.23517 1.000 131.37603 H ? A ? 215 1
   ATOM 3343 HB3 . LEU A 330 ? 103.85399 101.76123 27.75031 1.000 131.37603 H ? A ? 215 1
   ATOM 3344 HG . LEU A 330 ? 105.43951 101.12778 30.22038 1.000 120.44639 H ? A ? 215 1
   ATOM 3345 HD11 . LEU A 330 ? 103.30331 101.44342 31.26167 1.000 141.58377 H ? A ? 215 1
   ATOM 3346 HD12 . LEU A 330 ? 103.84065 102.79484 30.22273 1.000 141.58377 H ? A ? 215 1
   ATOM 3347 HD13 . LEU A 330 ? 102.56364 101.70226 29.67812 1.000 141.58377 H ? A ? 215 1
   ATOM 3348 HD21 . LEU A 330 ? 103.92559 99.22565 30.84073 1.000 138.38345 H ? A ? 215 1
   ATOM 3349 HD22 . LEU A 330 ? 103.10558 99.24372 29.39662 1.000 138.38345 H ? A ? 215 1
   ATOM 3350 HD23 . LEU A 330 ? 104.78290 98.67484 29.39143 1.000 138.38345 H ? A ? 215 1
   ATOM 3351 N . LYS A 331 ? 104.03086 100.84417 25.23130 1.000 112.89761 N ? A ? 216 1
   ATOM 3352 CA . LYS A 331 ? 103.07881 100.53799 24.12190 1.000 114.04190 C ? A ? 216 1
   ATOM 3353 C . LYS A 331 ? 103.40009 99.17028 23.37306 1.000 109.86865 C ? A ? 216 1
   ATOM 3354 O . LYS A 331 ? 102.48810 98.30454 23.26604 1.000 99.92040 O ? A ? 216 1
   ATOM 3355 CB . LYS A 331 ? 102.97179 101.84985 23.25344 1.000 115.47202 C ? A ? 216 1
   ATOM 3356 CG . LYS A 331 ? 102.46043 103.20575 23.91060 1.000 112.79291 C ? A ? 216 1
   ATOM 3357 CD . LYS A 331 ? 102.18094 104.41082 22.94300 1.000 115.11246 C ? A ? 216 1
   ATOM 3358 CE . LYS A 331 ? 101.02990 105.40307 23.37882 1.000 102.80975 C ? A ? 216 1
   ATOM 3359 NZ . LYS A 331 ? 101.54945 106.68287 23.94051 1.000 102.02757 N ? A ? 216 1
   ATOM 3360 H . LYS A 331 ? 104.40377 101.77844 25.34233 1.000 135.28626 H ? A ? 216 1
   ATOM 3361 HA . LYS A 331 ? 102.08410 100.32957 24.55317 1.000 136.65942 H ? A ? 216 1
   ATOM 3362 HB2 . LYS A 331 ? 103.94032 102.06134 22.81490 1.000 138.37555 H ? A ? 216 1
   ATOM 3363 HB3 . LYS A 331 ? 102.29264 101.61287 22.43231 1.000 138.37555 H ? A ? 216 1
   ATOM 3364 HG2 . LYS A 331 ? 101.50839 102.98993 24.39700 1.000 135.16062 H ? A ? 216 1
   ATOM 3365 HG3 . LYS A 331 ? 103.13206 103.55045 24.68714 1.000 135.16062 H ? A ? 216 1
   ATOM 3366 HD2 . LYS A 331 ? 103.13707 104.93598 22.80450 1.000 137.94408 H ? A ? 216 1
   ATOM 3367 HD3 . LYS A 331 ? 101.92150 103.97526 21.96680 1.000 137.94408 H ? A ? 216 1
   ATOM 3368 HE2 . LYS A 331 ? 100.37586 105.57223 22.50769 1.000 123.18084 H ? A ? 216 1
   ATOM 3369 HE3 . LYS A 331 ? 100.44447 104.87001 24.13717 1.000 123.18084 H ? A ? 216 1
   ATOM 3370 HZ1 . LYS A 331 ? 100.89969 107.10592 24.57790 1.000 122.24221 H ? A ? 216 1
   ATOM 3371 HZ2 . LYS A 331 ? 102.42261 106.47298 24.41579 1.000 122.24221 H ? A ? 216 1
   ATOM 3372 HZ3 . LYS A 331 ? 101.80606 107.29373 23.17277 1.000 122.24221 H ? A ? 216 1
   ATOM 3373 N . ASN A 332 ? 104.71776 99.00156 23.02102 1.000 116.36215 N ? A ? 217 1
   ATOM 3374 CA . ASN A 332 ? 105.28074 97.96169 22.13642 1.000 106.14294 C ? A ? 217 1
   ATOM 3375 C . ASN A 332 ? 105.20600 96.66658 22.87889 1.000 107.07531 C ? A ? 217 1
   ATOM 3376 O . ASN A 332 ? 104.83062 95.61149 22.34128 1.000 111.87330 O ? A ? 217 1
   ATOM 3377 CB . ASN A 332 ? 106.72979 98.33630 21.91718 1.000 96.74754 C ? A ? 217 1
   ATOM 3378 CG . ASN A 332 ? 106.94821 99.63105 21.04419 1.000 110.46688 C ? A ? 217 1
   ATOM 3379 OD1 . ASN A 332 ? 106.53524 99.65047 19.88676 1.000 108.52792 O ? A ? 217 1
   ATOM 3380 ND2 . ASN A 332 ? 107.59042 100.71268 21.50900 1.000 107.11037 N ? A ? 217 1
   ATOM 3381 H . ASN A 332 ? 105.37021 99.69875 23.34976 1.000 139.44371 H ? A ? 217 1
   ATOM 3382 HA . ASN A 332 ? 104.77302 97.85651 21.18373 1.000 127.18066 H ? A ? 217 1
   ATOM 3383 HB2 . ASN A 332 ? 107.27409 98.44516 22.86532 1.000 115.90617 H ? A ? 217 1
   ATOM 3384 HB3 . ASN A 332 ? 107.18696 97.46814 21.40107 1.000 115.90617 H ? A ? 217 1
   ATOM 3385 HD21 . ASN A 332 ? 107.63406 101.50448 20.88333 1.000 128.34158 H ? A ? 217 1
   ATOM 3386 HD22 . ASN A 332 ? 107.96535 100.68430 22.42371 1.000 128.34158 H ? A ? 217 1
   ATOM 3387 N . TYR A 333 ? 105.52936 96.81182 24.19988 1.000 104.76397 N ? A ? 218 1
   ATOM 3388 CA . TYR A 333 ? 105.65048 95.69917 25.16551 1.000 109.98796 C ? A ? 218 1
   ATOM 3389 C . TYR A 333 ? 104.26401 95.00420 25.17699 1.000 116.38295 C ? A ? 218 1
   ATOM 3390 O . TYR A 333 ? 104.03031 93.78205 25.02779 1.000 113.68083 O ? A ? 218 1
   ATOM 3391 CB . TYR A 333 ? 106.30138 96.25292 26.54556 1.000 107.98244 C ? A ? 218 1
   ATOM 3392 CG . TYR A 333 ? 106.70548 95.17701 27.59964 1.000 109.87115 C ? A ? 218 1
   ATOM 3393 CD1 . TYR A 333 ? 106.29752 93.82596 27.43290 1.000 116.13510 C ? A ? 218 1
   ATOM 3394 CD2 . TYR A 333 ? 107.26960 95.52982 28.85211 1.000 109.42482 C ? A ? 218 1
   ATOM 3395 CE1 . TYR A 333 ? 106.41937 92.84323 28.43446 1.000 115.15355 C ? A ? 218 1
   ATOM 3396 CE2 . TYR A 333 ? 107.38500 94.53394 29.89082 1.000 113.93528 C ? A ? 218 1
   ATOM 3397 CZ . TYR A 333 ? 106.91457 93.21997 29.67604 1.000 114.85385 C ? A ? 218 1
   ATOM 3398 OH . TYR A 333 ? 106.83864 92.29097 30.64032 1.000 120.61162 O ? A ? 218 1
   ATOM 3399 H . TYR A 333 ? 105.87346 97.71289 24.51982 1.000 125.52589 H ? A ? 218 1
   ATOM 3400 HA . TYR A 333 ? 106.35778 94.93872 24.78692 1.000 131.79469 H ? A ? 218 1
   ATOM 3401 HB2 . TYR A 333 ? 107.19331 96.84566 26.40235 1.000 129.38806 H ? A ? 218 1
   ATOM 3402 HB3 . TYR A 333 ? 105.59482 96.92355 27.01031 1.000 129.38806 H ? A ? 218 1
   ATOM 3403 HD1 . TYR A 333 ? 105.94445 93.46425 26.48425 1.000 139.17125 H ? A ? 218 1
   ATOM 3404 HD2 . TYR A 333 ? 107.38700 96.59359 29.09598 1.000 131.11892 H ? A ? 218 1
   ATOM 3405 HE1 . TYR A 333 ? 106.22284 91.79578 28.22861 1.000 137.99340 H ? A ? 218 1
   ATOM 3406 HE2 . TYR A 333 ? 107.62421 94.82583 30.91061 1.000 136.53146 H ? A ? 218 1
   ATOM 3407 HH . TYR A 333 ? 107.32976 92.62601 31.40552 1.000 144.54307 H ? A ? 218 1
   ATOM 3408 N . ILE A 334 ? 103.28744 95.89212 25.35810 1.000 122.82420 N ? A ? 219 1
   ATOM 3409 CA . ILE A 334 ? 101.90345 95.44794 25.57657 1.000 120.51967 C ? A ? 219 1
   ATOM 3410 C . ILE A 334 ? 101.18526 95.36244 24.24959 1.000 120.42998 C ? A ? 219 1
   ATOM 3411 O . ILE A 334 ? 99.97691 95.46433 24.21525 1.000 122.54101 O ? A ? 219 1
   ATOM 3412 CB . ILE A 334 ? 101.19625 96.45208 26.45457 1.000 121.89278 C ? A ? 219 1
   ATOM 3413 CG1 . ILE A 334 ? 102.04424 97.32536 27.45217 1.000 122.03456 C ? A ? 219 1
   ATOM 3414 CG2 . ILE A 334 ? 100.14817 95.68226 27.20369 1.000 124.13441 C ? A ? 219 1
   ATOM 3415 CD1 . ILE A 334 ? 101.34637 98.68600 27.43837 1.000 116.01337 C ? A ? 219 1
   ATOM 3416 H . ILE A 334 ? 103.52511 96.87825 25.48902 1.000 147.19817 H ? A ? 219 1
   ATOM 3417 HA . ILE A 334 ? 101.90264 94.46520 26.05624 1.000 144.43274 H ? A ? 219 1
   ATOM 3418 HB . ILE A 334 ? 100.61963 97.13695 25.82407 1.000 146.08047 H ? A ? 219 1
   ATOM 3419 HG12 . ILE A 334 ? 102.14234 96.97573 28.47364 1.000 146.25060 H ? A ? 219 1
   ATOM 3420 HG13 . ILE A 334 ? 103.07000 97.32378 27.23094 1.000 146.25060 H ? A ? 219 1
   ATOM 3421 HG21 . ILE A 334 ? 99.68921 96.38430 27.91710 1.000 148.77042 H ? A ? 219 1
   ATOM 3422 HG22 . ILE A 334 ? 99.37456 95.20851 26.58524 1.000 148.77042 H ? A ? 219 1
   ATOM 3423 HG23 . ILE A 334 ? 100.59569 94.90343 27.77501 1.000 148.77042 H ? A ? 219 1
   ATOM 3424 HD11 . ILE A 334 ? 101.85367 99.54332 27.85719 1.000 139.02518 H ? A ? 219 1
   ATOM 3425 HD12 . ILE A 334 ? 101.16886 98.99879 26.42006 1.000 139.02518 H ? A ? 219 1
   ATOM 3426 HD13 . ILE A 334 ? 100.39824 98.54876 27.97749 1.000 139.02518 H ? A ? 219 1
   ATOM 3427 N . SER A 335 ? 101.91556 95.31735 23.13240 1.000 128.32196 N ? A ? 220 1
   ATOM 3428 CA . SER A 335 ? 101.29362 95.14304 21.82954 1.000 124.27461 C ? A ? 220 1
   ATOM 3429 C . SER A 335 ? 100.97392 93.70469 21.72305 1.000 126.24127 C ? A ? 220 1
   ATOM 3430 O . SER A 335 ? 101.65253 92.91382 22.35952 1.000 128.16050 O ? A ? 220 1
   ATOM 3431 CB . SER A 335 ? 102.19403 95.54722 20.73030 1.000 122.98561 C ? A ? 220 1
   ATOM 3432 OG . SER A 335 ? 102.43046 96.92202 21.05692 1.000 130.06578 O ? A ? 220 1
   ATOM 3433 H . SER A 335 ? 102.91709 95.12489 23.20055 1.000 153.79548 H ? A ? 220 1
   ATOM 3434 HA . SER A 335 ? 100.38945 95.74116 21.79520 1.000 148.93867 H ? A ? 220 1
   ATOM 3435 HB2 . SER A 335 ? 103.12133 94.97813 20.74545 1.000 147.39187 H ? A ? 220 1
   ATOM 3436 HB3 . SER A 335 ? 101.66937 95.45830 19.78207 1.000 147.39187 H ? A ? 220 1
   ATOM 3437 HG . SER A 335 ? 102.42478 97.14863 22.01382 1.000 155.88807 H ? A ? 220 1
   ATOM 3438 N . ALA A 336 ? 99.83271 93.43272 21.07416 1.000 124.27889 N ? A ? 221 1
   ATOM 3439 CA . ALA A 336 ? 99.49175 92.12099 20.48191 1.000 126.41115 C ? A ? 221 1
   ATOM 3440 C . ALA A 336 ? 100.78714 91.55568 19.81686 1.000 128.58444 C ? A ? 221 1
   ATOM 3441 O . ALA A 336 ? 100.96749 90.34376 20.07225 1.000 126.77064 O ? A ? 221 1
   ATOM 3442 CB . ALA A 336 ? 98.29716 92.31848 19.48764 1.000 130.30538 C ? A ? 221 1
   ATOM 3443 OXT . ALA A 336 ? 101.58603 92.33440 19.18951 1.000 132.14353 O ? A ? 221 1
   ATOM 3444 H . ALA A 336 ? 99.32959 94.23429 20.70659 1.000 148.94380 H ? A ? 221 1
   ATOM 3445 HA . ALA A 336 ? 99.17548 91.39741 21.20700 1.000 151.50251 H ? A ? 221 1
   ATOM 3446 HB1 . ALA A 336 ? 98.04790 91.36596 19.01199 1.000 156.17559 H ? A ? 221 1
   ATOM 3447 HB2 . ALA A 336 ? 97.40362 92.74715 19.95032 1.000 156.17559 H ? A ? 221 1
   ATOM 3448 HB3 . ALA A 336 ? 98.62390 92.98668 18.67465 1.000 156.17559 H ? A ? 221 1

