data_4phenix_1xgo_refine
_cell.length_a                    138.916
_cell.length_b                    138.916
_cell.length_c                    63.907
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1068030.399
_space_group.crystal_system       hexagonal
_space_group.IT_number            171
_space_group.name_H-M_alt         'P 62'
_space_group.name_Hall            ' P 62'
_symmetry.space_group_name_H-M    'P 62'
_symmetry.space_group_name_Hall   ' P 62'
_symmetry.Int_Tables_number       171
_reflns.B_iso_Wilson_estimate     59.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              47.03
_refine.ls_d_res_high             3.51
_refine.pdbx_ls_sigma_F           0.20
_refine.ls_percent_reflns_obs     84.40
_refine.ls_number_reflns_obs      7570
_refine.ls_number_reflns_R_work   6821
_refine.ls_number_reflns_R_free   749
_refine.ls_R_factor_obs           0.1916
_refine.ls_R_factor_R_work        0.1838
_refine.ls_R_factor_R_free        0.2610
_refine.ls_percent_reflns_R_free  9.89
_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             0.5583
_refine.pdbx_overall_phase_error  22.8231
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                40.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/3
   3 y,-x+y,z+2/3
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 -x,-y,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 2353 0.0212 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3178 3.1833 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 365 0.1661 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 405 0.0288 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 901 23.1628 ? ?

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' 6.00 47.03 1618 0.1426 97.13 0.1896 177
   'X-RAY DIFFRACTION' 4.77 6.00 1498 0.1901 93.01 0.2573 166
   'X-RAY DIFFRACTION' 4.16 4.77 1443 0.1872 89.43 0.2956 156
   'X-RAY DIFFRACTION' 3.78 4.16 1216 0.2183 75.96 0.3316 130
   'X-RAY DIFFRACTION' 3.51 3.78 1046 0.2335 65.80 0.3085 120

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 3 ? ILE A 21 ? 1 ? 19
   HELX_P 2 2 LEU A 30 ? LEU A 44 ? 1 ? 15
   HELX_P 3 3 GLU A 106 ? VAL A 121 ? 1 ? 16
   HELX_P 4 4 ILE A 128 ? LYS A 141 ? 1 ? 14
   HELX_P 5 5 ALA A 217 ? TYR A 230 ? 1 ? 14
   HELX_P 6 6 TYR A 237 ? LEU A 240 ? 1 ? 4
   HELX_P 7 7 GLU A 246 ? ALA A 259 ? 5 ? 14

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 THR A 3 O THR A 3 O . MET A 7 N MET A 7 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog LYS A 5 O LYS A 5 O . ALA A 9 N ALA A 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog LEU A 6 O LEU A 6 O . GLY A 10 N GLY A 10 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog MET A 7 O MET A 7 O . GLU A 11 N GLU A 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog LYS A 8 O LYS A 8 O . ILE A 12 N ILE A 12 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog ALA A 9 O ALA A 9 O . ALA A 13 N ALA A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog GLY A 10 O GLY A 10 O . LYS A 14 N LYS A 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog GLU A 11 O GLU A 11 O . LYS A 15 N LYS A 15 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog ILE A 12 O ILE A 12 O . VAL A 16 N VAL A 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog ALA A 13 O ALA A 13 O . ARG A 17 N ARG A 17 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog LYS A 14 O LYS A 14 O . GLU A 18 N GLU A 18 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog LYS A 15 O LYS A 15 O . LYS A 19 N LYS A 19 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog VAL A 16 O VAL A 16 O . ALA A 20 N ALA A 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog ARG A 17 O ARG A 17 O . ILE A 21 N ILE A 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog LEU A 30 O LEU A 30 O . ALA A 34 N ALA A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog LEU A 31 O LEU A 31 O . GLU A 35 N GLU A 35 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog GLU A 32 O GLU A 32 O . SER A 36 N SER A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog LEU A 33 O LEU A 33 O . ILE A 37 N ILE A 37 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ALA A 34 O ALA A 34 O . GLU A 38 N GLU A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog GLU A 35 O GLU A 35 O . LYS A 39 N LYS A 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog SER A 36 O SER A 36 O . MET A 40 N MET A 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog ILE A 37 O ILE A 37 O . ILE A 41 N ILE A 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog GLU A 38 O GLU A 38 O . MET A 42 N MET A 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog LYS A 39 O LYS A 39 O . GLU A 43 N GLU A 43 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog LEU A 79 N LEU A 79 N . VAL A 98 O VAL A 98 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog LEU A 79 O LEU A 79 O . VAL A 98 N VAL A 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog ILE A 81 N ILE A 81 N . VAL A 96 O VAL A 96 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ILE A 81 O ILE A 81 O . VAL A 96 N VAL A 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog VAL A 83 N VAL A 83 N . THR A 94 O THR A 94 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog VAL A 83 O VAL A 83 O . THR A 94 N THR A 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog GLU A 106 O GLU A 106 O . ALA A 110 N ALA A 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog LEU A 107 O LEU A 107 O . ALA A 111 N ALA A 111 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog MET A 108 O MET A 108 O . LYS A 112 N LYS A 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog GLU A 109 O GLU A 109 O . GLU A 113 N GLU A 113 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ALA A 110 O ALA A 110 O . ALA A 114 N ALA A 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog ALA A 111 O ALA A 111 O . LEU A 115 N LEU A 115 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog LYS A 112 O LYS A 112 O . ASN A 116 N ASN A 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog GLU A 113 O GLU A 113 O . ALA A 117 N ALA A 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog ALA A 114 O ALA A 114 O . ALA A 118 N ALA A 118 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog LEU A 115 O LEU A 115 O . ILE A 119 N ILE A 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ASN A 116 O ASN A 116 O . SER A 120 N SER A 120 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog ALA A 117 O ALA A 117 O . VAL A 121 N VAL A 121 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog ILE A 128 O ILE A 128 O . GLY A 132 N GLY A 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog LYS A 129 O LYS A 129 O . LYS A 133 N LYS A 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog GLU A 130 O GLU A 130 O . ALA A 134 N ALA A 134 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog LEU A 131 O LEU A 131 O . ILE A 135 N ILE A 135 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog GLY A 132 O GLY A 132 O . GLU A 136 N GLU A 136 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog LYS A 133 O LYS A 133 O . ASN A 137 N ASN A 137 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ALA A 134 O ALA A 134 O . GLU A 138 N GLU A 138 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog ILE A 135 O ILE A 135 O . ILE A 139 N ILE A 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog GLU A 136 O GLU A 136 O . ARG A 140 N ARG A 140 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog ASN A 137 O ASN A 137 O . LYS A 141 N LYS A 141 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog PHE A 184 N PHE A 184 N . ILE A 283 O ILE A 283 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog PHE A 184 O PHE A 184 O . ILE A 283 N ILE A 283 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog ILE A 186 N ILE A 186 N . HIS A 281 O HIS A 281 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog ILE A 186 O ILE A 186 O . HIS A 281 N HIS A 281 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog PRO A 188 O PRO A 188 O . PHE A 279 N PHE A 279 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog ALA A 190 N ALA A 190 N . ALA A 277 O ALA A 277 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog ALA A 190 O ALA A 190 O . ALA A 277 N ALA A 277 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog ILE A 198 N ILE A 198 N . LYS A 269 O LYS A 269 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog ILE A 198 O ILE A 198 O . LYS A 269 N LYS A 269 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog VAL A 200 N VAL A 200 N . VAL A 267 O VAL A 267 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog VAL A 200 O VAL A 200 O . VAL A 267 N VAL A 267 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog ILE A 205 O ILE A 205 O . TYR A 265 N TYR A 265 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog MET A 207 N MET A 207 N . TYR A 263 O TYR A 263 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog MET A 207 O MET A 207 O . TYR A 263 N TYR A 263 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog GLN A 218 O GLN A 218 O . LEU A 222 N LEU A 222 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog ALA A 219 O ALA A 219 O . LEU A 223 N LEU A 223 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog ARG A 220 O ARG A 220 O . ALA A 224 N ALA A 224 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog PHE A 221 O PHE A 221 O . LYS A 225 N LYS A 225 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog LEU A 222 O LEU A 222 O . ILE A 226 N ILE A 226 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog LEU A 223 O LEU A 223 O . LYS A 227 N LYS A 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog ALA A 224 O ALA A 224 O . ARG A 228 N ARG A 228 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog LYS A 225 O LYS A 225 O . GLU A 229 N GLU A 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ILE A 226 O ILE A 226 O . TYR A 230 N TYR A 230 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog GLU A 246 O GLU A 246 O . LEU A 249 N LEU A 249 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog GLY A 247 O GLY A 247 O . LYS A 250 N LYS A 250 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog LEU A 249 O LEU A 249 O . ALA A 252 N ALA A 252 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog LYS A 250 O LYS A 250 O . LEU A 253 N LEU A 253 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog LEU A 251 O LEU A 251 O . LYS A 254 N LYS A 254 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog ALA A 252 O ALA A 252 O . THR A 255 N THR A 255 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog LEU A 253 O LEU A 253 O . LEU A 256 N LEU A 256 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog LYS A 254 O LYS A 254 O . GLU A 257 N GLU A 257 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog THR A 255 O THR A 255 O . LYS A 258 N LYS A 258 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog LEU A 256 O LEU A 256 O . ALA A 259 N ALA A 259 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog ILE A 284 N ILE A 284 N . ILE A 291 O ILE A 291 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog ILE A 284 O ILE A 284 O . ILE A 291 N ILE A 291 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 ? 2 ?
   B ? 3 ?
   C ? 2 ?
   D ? 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 ? anti-parallel
   B 1 2 ? anti-parallel
   B 2 3 ? anti-parallel
   C 1 2 ? anti-parallel
   D 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 TYR A 78 ? GLY A 84 ?
   A 2 ASP A 93 ? ARG A 99 ?
   B 1 VAL A 183 ? ALA A 190 ?
   B 2 ALA A 277 ? VAL A 285 ?
   B 3 VAL A 290 ? VAL A 292 ?
   C 1 VAL A 197 ? VAL A 200 ?
   C 2 VAL A 267 ? GLU A 270 ?
   D 1 ILE A 205 ? TYR A 208 ?
   D 2 ILE A 262 ? TYR A 265 ?

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 LEU A 79 ? N VAL A 98 ?
   B 1 2 O PHE A 184 ? N ILE A 283 ?
   B 2 3 O ILE A 284 ? N ILE A 291 ?
   C 1 2 O ILE A 198 ? N LYS A 269 ?
   D 1 2 O ILE A 205 ? N TYR A 265 ?

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 . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-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 . . 15.91112 . . . 10.84690 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   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 . MET A 1 ? 58.67931 4.26571 37.04825 1.000 74.47396 N ? A ? 1 1
   ATOM 2 CA . MET A 1 ? 59.67037 5.36659 36.96561 1.000 75.14305 C ? A ? 1 1
   ATOM 3 C . MET A 1 ? 61.02574 4.75749 36.58676 1.000 69.48080 C ? A ? 1 1
   ATOM 4 O . MET A 1 ? 61.31049 3.66738 37.08082 1.000 64.80073 O ? A ? 1 1
   ATOM 5 CB . MET A 1 ? 59.76416 6.23605 38.26332 1.000 72.20329 C ? A ? 1 1
   ATOM 6 CG . MET A 1 ? 60.62650 7.48647 38.00621 1.000 66.59815 C ? A ? 1 1
   ATOM 7 SD . MET A 1 ? 60.21072 8.33204 36.41554 1.000 72.04367 S ? A ? 1 1
   ATOM 8 CE . MET A 1 ? 58.64747 9.18138 36.85005 1.000 69.58425 C ? A ? 1 1
   ATOM 9 H1 . MET A 1 ? 57.76554 4.61202 37.30341 1.000 89.36875 H ? A ? 1 1
   ATOM 10 H2 . MET A 1 ? 58.64479 3.78589 36.15744 1.000 89.36875 H ? A ? 1 1
   ATOM 11 H3 . MET A 1 ? 59.01116 3.59613 37.73596 1.000 89.36875 H ? A ? 1 1
   ATOM 12 HA . MET A 1 ? 59.36309 6.00808 36.13968 1.000 90.17166 H ? A ? 1 1
   ATOM 13 HB2 . MET A 1 ? 58.76383 6.55875 38.55707 1.000 86.64395 H ? A ? 1 1
   ATOM 14 HB3 . MET A 1 ? 60.19487 5.65965 39.08562 1.000 86.64395 H ? A ? 1 1
   ATOM 15 HG2 . MET A 1 ? 60.50935 8.18068 38.84253 1.000 79.91778 H ? A ? 1 1
   ATOM 16 HG3 . MET A 1 ? 61.67733 7.18438 37.97733 1.000 79.91778 H ? A ? 1 1
   ATOM 17 HE1 . MET A 1 ? 58.31529 9.78458 36.00579 1.000 83.50110 H ? A ? 1 1
   ATOM 18 HE2 . MET A 1 ? 57.87905 8.44816 37.09351 1.000 83.50110 H ? A ? 1 1
   ATOM 19 HE3 . MET A 1 ? 58.81312 9.82956 37.71368 1.000 83.50110 H ? A ? 1 1
   ATOM 20 N . ASP A 2 ? 61.80057 5.44120 35.72025 1.000 65.76348 N ? A ? 2 1
   ATOM 21 CA . ASP A 2 ? 62.95308 4.82705 35.03646 1.000 59.91085 C ? A ? 2 1
   ATOM 22 C . ASP A 2 ? 64.24928 5.04599 35.77558 1.000 48.04303 C ? A ? 2 1
   ATOM 23 O . ASP A 2 ? 65.24105 5.54010 35.25385 1.000 43.32192 O ? A ? 2 1
   ATOM 24 CB . ASP A 2 ? 63.04546 5.12631 33.55092 1.000 57.15236 C ? A ? 2 1
   ATOM 25 CG . ASP A 2 ? 61.93735 4.49086 32.69707 1.000 64.56546 C ? A ? 2 1
   ATOM 26 OD1 . ASP A 2 ? 60.83585 4.19634 33.21698 1.000 68.50873 O ? A ? 2 1
   ATOM 27 OD2 . ASP A 2 ? 62.16759 4.48528 31.45813 1.000 69.12690 O ? A ? 2 1
   ATOM 28 H . ASP A 2 ? 61.48477 6.33112 35.37253 1.000 78.91617 H ? A ? 2 1
   ATOM 29 HA . ASP A 2 ? 62.75647 3.75707 35.06693 1.000 71.89302 H ? A ? 2 1
   ATOM 30 HB2 . ASP A 2 ? 63.03894 6.20733 33.41303 1.000 68.58284 H ? A ? 2 1
   ATOM 31 HB3 . ASP A 2 ? 63.97989 4.72421 33.18724 1.000 68.58284 H ? A ? 2 1
   ATOM 32 N . THR A 3 ? 64.15340 4.61990 37.01120 1.000 46.11815 N ? A ? 3 1
   ATOM 33 CA . THR A 3 ? 65.18605 4.44179 37.97628 1.000 44.90210 C ? A ? 3 1
   ATOM 34 C . THR A 3 ? 66.41654 3.76523 37.42899 1.000 43.91290 C ? A ? 3 1
   ATOM 35 O . THR A 3 ? 67.53821 4.17780 37.69078 1.000 42.64896 O ? A ? 3 1
   ATOM 36 CB . THR A 3 ? 64.58123 3.56117 39.05478 1.000 52.87516 C ? A ? 3 1
   ATOM 37 OG1 . THR A 3 ? 64.25080 2.26064 38.60189 1.000 56.25854 O ? A ? 3 1
   ATOM 38 CG2 . THR A 3 ? 63.34457 4.18992 39.72958 1.000 56.19553 C ? A ? 3 1
   ATOM 39 H . THR A 3 ? 63.30715 4.09362 37.22118 1.000 55.34178 H ? A ? 3 1
   ATOM 40 HA . THR A 3 ? 65.46616 5.39120 38.41151 1.000 53.88252 H ? A ? 3 1
   ATOM 41 HB . THR A 3 ? 65.34668 3.45519 39.83180 1.000 63.45019 H ? A ? 3 1
   ATOM 42 HG1 . THR A 3 ? 63.87787 2.21026 37.69728 1.000 67.51024 H ? A ? 3 1
   ATOM 43 HG21 . THR A 3 ? 63.12736 3.65005 40.65631 1.000 67.43464 H ? A ? 3 1
   ATOM 44 HG22 . THR A 3 ? 63.54553 5.23005 39.99071 1.000 67.43464 H ? A ? 3 1
   ATOM 45 HG23 . THR A 3 ? 62.47645 4.11809 39.09803 1.000 67.43464 H ? A ? 3 1
   ATOM 46 N . GLU A 4 ? 66.19238 2.80747 36.55729 1.000 48.68335 N ? A ? 4 1
   ATOM 47 CA . GLU A 4 ? 67.16521 2.09092 35.75237 1.000 54.92333 C ? A ? 4 1
   ATOM 48 C . GLU A 4 ? 68.12343 3.07862 35.02011 1.000 48.59064 C ? A ? 4 1
   ATOM 49 O . GLU A 4 ? 69.35292 3.04212 35.14247 1.000 47.06061 O ? A ? 4 1
   ATOM 50 CB . GLU A 4 ? 66.36207 1.11847 34.81637 1.000 59.79134 C ? A ? 4 1
   ATOM 51 CG . GLU A 4 ? 65.07379 1.63920 34.09830 1.000 64.20600 C ? A ? 4 1
   ATOM 52 CD . GLU A 4 ? 63.71538 1.49730 34.88340 1.000 71.22101 C ? A ? 4 1
   ATOM 53 OE1 . GLU A 4 ? 63.70771 1.80259 36.10950 1.000 71.33393 O ? A ? 4 1
   ATOM 54 OE2 . GLU A 4 ? 62.66480 1.30119 34.20847 1.000 72.94846 O ? A ? 4 1
   ATOM 55 H . GLU A 4 ? 65.23942 2.45568 36.53082 1.000 58.42002 H ? A ? 4 1
   ATOM 56 HA . GLU A 4 ? 67.78104 1.48211 36.42348 1.000 65.90800 H ? A ? 4 1
   ATOM 57 HB2 . GLU A 4 ? 67.04607 0.76465 34.04351 1.000 71.74961 H ? A ? 4 1
   ATOM 58 HB3 . GLU A 4 ? 66.07621 0.24432 35.40789 1.000 71.74961 H ? A ? 4 1
   ATOM 59 HG2 . GLU A 4 ? 65.21323 2.69006 33.84240 1.000 77.04720 H ? A ? 4 1
   ATOM 60 HG3 . GLU A 4 ? 64.98414 1.09451 33.15586 1.000 77.04720 H ? A ? 4 1
   ATOM 61 N . LYS A 5 ? 67.56471 4.06728 34.32823 1.000 46.26970 N ? A ? 5 1
   ATOM 62 CA . LYS A 5 ? 68.34481 5.11449 33.66960 1.000 40.05597 C ? A ? 5 1
   ATOM 63 C . LYS A 5 ? 68.96090 6.03934 34.66832 1.000 30.30279 C ? A ? 5 1
   ATOM 64 O . LYS A 5 ? 70.00953 6.60179 34.49277 1.000 27.28589 O ? A ? 5 1
   ATOM 65 CB . LYS A 5 ? 67.36852 5.94279 32.85655 1.000 43.20374 C ? A ? 5 1
   ATOM 66 CG . LYS A 5 ? 66.49102 5.06623 31.93554 1.000 51.30081 C ? A ? 5 1
   ATOM 67 CD . LYS A 5 ? 65.52366 5.96501 31.16842 1.000 55.44040 C ? A ? 5 1
   ATOM 68 CE . LYS A 5 ? 64.74852 5.22037 30.05453 1.000 57.74332 C ? A ? 5 1
   ATOM 69 NZ . LYS A 5 ? 63.54079 5.99915 29.60903 1.000 61.50821 N ? A ? 5 1
   ATOM 70 H . LYS A 5 ? 66.55391 4.15564 34.37979 1.000 55.52365 H ? A ? 5 1
   ATOM 71 HA . LYS A 5 ? 69.13050 4.67176 33.05385 1.000 48.06716 H ? A ? 5 1
   ATOM 72 HB2 . LYS A 5 ? 66.72692 6.51539 33.52467 1.000 51.84448 H ? A ? 5 1
   ATOM 73 HB3 . LYS A 5 ? 67.95024 6.64332 32.25914 1.000 51.84448 H ? A ? 5 1
   ATOM 74 HG2 . LYS A 5 ? 67.12385 4.53316 31.22466 1.000 61.56098 H ? A ? 5 1
   ATOM 75 HG3 . LYS A 5 ? 65.91393 4.33176 32.49237 1.000 61.56098 H ? A ? 5 1
   ATOM 76 HD2 . LYS A 5 ? 64.83036 6.39607 31.89590 1.000 66.52848 H ? A ? 5 1
   ATOM 77 HD3 . LYS A 5 ? 66.07954 6.78588 30.70954 1.000 66.52848 H ? A ? 5 1
   ATOM 78 HE2 . LYS A 5 ? 65.41693 5.01397 29.21590 1.000 69.29198 H ? A ? 5 1
   ATOM 79 HE3 . LYS A 5 ? 64.40106 4.26485 30.47670 1.000 69.29198 H ? A ? 5 1
   ATOM 80 HZ1 . LYS A 5 ? 63.09207 5.55896 28.82061 1.000 73.80985 H ? A ? 5 1
   ATOM 81 HZ2 . LYS A 5 ? 62.84931 5.89392 30.36556 1.000 73.80985 H ? A ? 5 1
   ATOM 82 HZ3 . LYS A 5 ? 63.72709 6.97545 29.43068 1.000 73.80985 H ? A ? 5 1
   ATOM 83 N . LEU A 6 ? 68.21674 6.27359 35.69178 1.000 29.98522 N ? A ? 6 1
   ATOM 84 CA . LEU A 6 ? 68.52051 7.24335 36.66569 1.000 30.21689 C ? A ? 6 1
   ATOM 85 C . LEU A 6 ? 69.83364 6.89228 37.33155 1.000 34.27936 C ? A ? 6 1
   ATOM 86 O . LEU A 6 ? 70.73210 7.70858 37.53255 1.000 35.01348 O ? A ? 6 1
   ATOM 87 CB . LEU A 6 ? 67.34347 7.17648 37.64965 1.000 35.58669 C ? A ? 6 1
   ATOM 88 CG . LEU A 6 ? 66.99776 8.49789 38.31578 1.000 32.63144 C ? A ? 6 1
   ATOM 89 CD1 . LEU A 6 ? 65.83527 8.34238 39.29718 1.000 27.49859 C ? A ? 6 1
   ATOM 90 CD2 . LEU A 6 ? 68.25782 9.08105 38.97026 1.000 35.57692 C ? A ? 6 1
   ATOM 91 H . LEU A 6 ? 67.37434 5.72516 35.80021 1.000 35.98226 H ? A ? 6 1
   ATOM 92 HA . LEU A 6 ? 68.60497 8.21164 36.18391 1.000 36.26026 H ? A ? 6 1
   ATOM 93 HB2 . LEU A 6 ? 66.43833 6.85746 37.13803 1.000 42.70403 H ? A ? 6 1
   ATOM 94 HB3 . LEU A 6 ? 67.56512 6.46654 38.44712 1.000 42.70403 H ? A ? 6 1
   ATOM 95 HG . LEU A 6 ? 66.66276 9.19898 37.55329 1.000 39.15772 H ? A ? 6 1
   ATOM 96 HD11 . LEU A 6 ? 65.58691 9.32044 39.70702 1.000 32.99830 H ? A ? 6 1
   ATOM 97 HD12 . LEU A 6 ? 64.96327 7.94686 38.78037 1.000 32.99830 H ? A ? 6 1
   ATOM 98 HD13 . LEU A 6 ? 66.11401 7.69692 40.12657 1.000 32.99830 H ? A ? 6 1
   ATOM 99 HD21 . LEU A 6 ? 68.02491 10.02191 39.47158 1.000 42.69230 H ? A ? 6 1
   ATOM 100 HD22 . LEU A 6 ? 68.71761 8.39818 39.67795 1.000 42.69230 H ? A ? 6 1
   ATOM 101 HD23 . LEU A 6 ? 69.00203 9.31758 38.21065 1.000 42.69230 H ? A ? 6 1
   ATOM 102 N . MET A 7 ? 69.96115 5.60438 37.58220 1.000 37.68803 N ? A ? 7 1
   ATOM 103 CA . MET A 7 ? 71.18697 4.95996 37.99307 1.000 36.70032 C ? A ? 7 1
   ATOM 104 C . MET A 7 ? 72.30146 5.18310 37.03157 1.000 32.81382 C ? A ? 7 1
   ATOM 105 O . MET A 7 ? 73.37660 5.55493 37.46530 1.000 33.05791 O ? A ? 7 1
   ATOM 106 CB . MET A 7 ? 70.95680 3.47904 37.94278 1.000 39.28049 C ? A ? 7 1
   ATOM 107 CG . MET A 7 ? 71.52000 2.90867 39.20928 1.000 40.90545 C ? A ? 7 1
   ATOM 108 SD . MET A 7 ? 70.62046 1.39636 39.29705 1.000 49.91053 S ? A ? 7 1
   ATOM 109 CE . MET A 7 ? 69.03310 2.08304 39.85269 1.000 46.17439 C ? A ? 7 1
   ATOM 110 H . MET A 7 ? 69.14495 5.01729 37.44272 1.000 45.22564 H ? A ? 7 1
   ATOM 111 HA . MET A 7 ? 71.49030 5.30604 38.98073 1.000 44.04038 H ? A ? 7 1
   ATOM 112 HB2 . MET A 7 ? 69.89334 3.27822 37.84009 1.000 47.13659 H ? A ? 7 1
   ATOM 113 HB3 . MET A 7 ? 71.43901 2.97650 37.09819 1.000 47.13659 H ? A ? 7 1
   ATOM 114 HG2 . MET A 7 ? 72.59577 2.74011 39.11362 1.000 49.08654 H ? A ? 7 1
   ATOM 115 HG3 . MET A 7 ? 71.29770 3.51425 40.08598 1.000 49.08654 H ? A ? 7 1
   ATOM 116 HE1 . MET A 7 ? 68.59859 1.42350 40.60575 1.000 55.40927 H ? A ? 7 1
   ATOM 117 HE2 . MET A 7 ? 69.15624 3.07453 40.28150 1.000 55.40927 H ? A ? 7 1
   ATOM 118 HE3 . MET A 7 ? 68.35719 2.11618 38.99972 1.000 55.40927 H ? A ? 7 1
   ATOM 119 N . LYS A 8 ? 72.01619 5.04303 35.73384 1.000 30.28891 N ? A ? 8 1
   ATOM 120 CA . LYS A 8 ? 72.98774 5.41710 34.74850 1.000 30.34880 C ? A ? 8 1
   ATOM 121 C . LYS A 8 ? 73.47540 6.82698 35.02131 1.000 32.39264 C ? A ? 8 1
   ATOM 122 O . LYS A 8 ? 74.68802 7.05112 35.02733 1.000 32.28785 O ? A ? 8 1
   ATOM 123 CB . LYS A 8 ? 72.44737 5.33484 33.30895 1.000 33.09233 C ? A ? 8 1
   ATOM 124 CG . LYS A 8 ? 73.60446 5.33357 32.26650 1.000 41.23643 C ? A ? 8 1
   ATOM 125 CD . LYS A 8 ? 74.45960 4.01863 32.23818 1.000 49.10861 C ? A ? 8 1
   ATOM 126 CE . LYS A 8 ? 75.99056 4.19089 31.97378 1.000 48.83349 C ? A ? 8 1
   ATOM 127 NZ . LYS A 8 ? 76.78498 3.03974 32.52216 1.000 50.18011 N ? A ? 8 1
   ATOM 128 H . LYS A 8 ? 71.08649 4.75443 35.45732 1.000 36.34669 H ? A ? 8 1
   ATOM 129 HA . LYS A 8 ? 73.82794 4.74018 34.90164 1.000 36.41856 H ? A ? 8 1
   ATOM 130 HB2 . LYS A 8 ? 71.83789 4.43849 33.19994 1.000 39.71079 H ? A ? 8 1
   ATOM 131 HB3 . LYS A 8 ? 71.83756 6.20478 33.08218 1.000 39.71079 H ? A ? 8 1
   ATOM 132 HG2 . LYS A 8 ? 73.20769 5.51802 31.26767 1.000 49.48372 H ? A ? 8 1
   ATOM 133 HG3 . LYS A 8 ? 74.25976 6.16848 32.49976 1.000 49.48372 H ? A ? 8 1
   ATOM 134 HD2 . LYS A 8 ? 74.35199 3.51330 33.20469 1.000 58.93033 H ? A ? 8 1
   ATOM 135 HD3 . LYS A 8 ? 74.04947 3.34447 31.48514 1.000 58.93033 H ? A ? 8 1
   ATOM 136 HE2 . LYS A 8 ? 76.17195 4.34547 30.90484 1.000 58.60018 H ? A ? 8 1
   ATOM 137 HE3 . LYS A 8 ? 76.30962 5.10063 32.49483 1.000 58.60018 H ? A ? 8 1
   ATOM 138 HZ1 . LYS A 8 ? 77.74251 3.25618 32.75695 1.000 60.21614 H ? A ? 8 1
   ATOM 139 HZ2 . LYS A 8 ? 76.43993 2.78166 33.46271 1.000 60.21614 H ? A ? 8 1
   ATOM 140 HZ3 . LYS A 8 ? 76.70000 2.17957 32.00750 1.000 60.21614 H ? A ? 8 1
   ATOM 141 N . ALA A 9 ? 72.55480 7.77137 35.23961 1.000 33.94363 N ? A ? 9 1
   ATOM 142 CA . ALA A 9 ? 72.96570 9.14281 35.47662 1.000 28.80006 C ? A ? 9 1
   ATOM 143 C . ALA A 9 ? 74.01121 9.17069 36.63121 1.000 28.28522 C ? A ? 9 1
   ATOM 144 O . ALA A 9 ? 75.08348 9.76332 36.46200 1.000 27.06613 O ? A ? 9 1
   ATOM 145 CB . ALA A 9 ? 71.71847 10.03061 35.60468 1.000 25.49133 C ? A ? 9 1
   ATOM 146 H . ALA A 9 ? 71.57974 7.50740 35.31944 1.000 40.73235 H ? A ? 9 1
   ATOM 147 HA . ALA A 9 ? 73.49923 9.48212 34.58716 1.000 34.56007 H ? A ? 9 1
   ATOM 148 HB1 . ALA A 9 ? 72.04341 11.07077 35.66869 1.000 30.58960 H ? A ? 9 1
   ATOM 149 HB2 . ALA A 9 ? 71.07069 9.90739 34.74077 1.000 30.58960 H ? A ? 9 1
   ATOM 150 HB3 . ALA A 9 ? 71.16419 9.81750 36.51109 1.000 30.58960 H ? A ? 9 1
   ATOM 151 N . GLY A 10 ? 73.75381 8.40055 37.69913 1.000 27.30935 N ? A ? 10 1
   ATOM 152 CA . GLY A 10 ? 74.62166 8.24341 38.85079 1.000 27.15909 C ? A ? 10 1
   ATOM 153 C . GLY A 10 ? 75.97242 7.58630 38.56160 1.000 29.90910 C ? A ? 10 1
   ATOM 154 O . GLY A 10 ? 76.99184 7.95941 39.12316 1.000 29.87650 O ? A ? 10 1
   ATOM 155 H . GLY A 10 ? 72.86378 7.92397 37.71661 1.000 32.77122 H ? A ? 10 1
   ATOM 156 HA2 . GLY A 10 ? 74.78835 9.19921 39.33378 1.000 32.59091 H ? A ? 10 1
   ATOM 157 HA3 . GLY A 10 ? 74.09796 7.59598 39.53339 1.000 32.59091 H ? A ? 10 1
   ATOM 158 N . GLU A 11 ? 75.99669 6.61500 37.66422 1.000 31.97234 N ? A ? 11 1
   ATOM 159 CA . GLU A 11 ? 77.08151 5.63807 37.48001 1.000 32.57802 C ? A ? 11 1
   ATOM 160 C . GLU A 11 ? 78.12350 6.26433 36.56342 1.000 29.69515 C ? A ? 11 1
   ATOM 161 O . GLU A 11 ? 79.26397 6.40729 36.92117 1.000 30.85840 O ? A ? 11 1
   ATOM 162 CB . GLU A 11 ? 76.42909 4.32854 36.95308 1.000 39.68309 C ? A ? 11 1
   ATOM 163 CG . GLU A 11 ? 77.24407 3.01186 36.95588 1.000 47.73067 C ? A ? 11 1
   ATOM 164 CD . GLU A 11 ? 77.21375 2.39399 35.55122 1.000 56.69744 C ? A ? 11 1
   ATOM 165 OE1 . GLU A 11 ? 76.09371 2.13387 35.05184 1.000 59.70078 O ? A ? 11 1
   ATOM 166 OE2 . GLU A 11 ? 78.21616 2.49850 34.77600 1.000 64.15877 O ? A ? 11 1
   ATOM 167 H . GLU A 11 ? 75.09930 6.38641 37.25606 1.000 38.36680 H ? A ? 11 1
   ATOM 168 HA . GLU A 11 ? 77.55937 5.42107 38.43528 1.000 39.09363 H ? A ? 11 1
   ATOM 169 HB2 . GLU A 11 ? 75.51301 4.13250 37.50507 1.000 47.61971 H ? A ? 11 1
   ATOM 170 HB3 . GLU A 11 ? 76.11425 4.54828 35.92615 1.000 47.61971 H ? A ? 11 1
   ATOM 171 HG2 . GLU A 11 ? 78.27894 3.21127 37.23990 1.000 57.27681 H ? A ? 11 1
   ATOM 172 HG3 . GLU A 11 ? 76.79630 2.31035 37.65653 1.000 57.27681 H ? A ? 11 1
   ATOM 173 N . ILE A 12 ? 77.70450 6.90635 35.48976 1.000 30.40423 N ? A ? 12 1
   ATOM 174 CA . ILE A 12 ? 78.40478 8.06006 34.92563 1.000 30.73995 C ? A ? 12 1
   ATOM 175 C . ILE A 12 ? 78.81079 9.12970 35.95846 1.000 29.13932 C ? A ? 12 1
   ATOM 176 O . ILE A 12 ? 79.94818 9.53889 35.93415 1.000 27.89325 O ? A ? 12 1
   ATOM 177 CB . ILE A 12 ? 77.48456 8.77360 33.92862 1.000 30.93387 C ? A ? 12 1
   ATOM 178 CG1 . ILE A 12 ? 77.21905 7.83755 32.72876 1.000 28.54168 C ? A ? 12 1
   ATOM 179 CG2 . ILE A 12 ? 78.11449 10.15285 33.59008 1.000 31.18602 C ? A ? 12 1
   ATOM 180 CD1 . ILE A 12 ? 75.96936 8.18377 31.91519 1.000 27.00022 C ? A ? 12 1
   ATOM 181 H . ILE A 12 ? 76.70236 6.87761 35.34088 1.000 36.48507 H ? A ? 12 1
   ATOM 182 HA . ILE A 12 ? 79.29705 7.72583 34.40375 1.000 36.88794 H ? A ? 12 1
   ATOM 183 HB . ILE A 12 ? 76.52911 8.97430 34.41915 1.000 37.12064 H ? A ? 12 1
   ATOM 184 HG12 . ILE A 12 ? 78.08097 7.83147 32.07326 1.000 34.25001 H ? A ? 12 1
   ATOM 185 HG13 . ILE A 12 ? 77.09198 6.82282 33.08798 1.000 34.25001 H ? A ? 12 1
   ATOM 186 HG21 . ILE A 12 ? 77.66176 10.57145 32.69749 1.000 37.42322 H ? A ? 12 1
   ATOM 187 HG22 . ILE A 12 ? 77.95170 10.87708 34.39388 1.000 37.42322 H ? A ? 12 1
   ATOM 188 HG23 . ILE A 12 ? 79.19095 10.05889 33.44203 1.000 37.42322 H ? A ? 12 1
   ATOM 189 HD11 . ILE A 12 ? 75.77771 7.39921 31.18526 1.000 32.40027 H ? A ? 12 1
   ATOM 190 HD12 . ILE A 12 ? 75.11130 8.29213 32.57835 1.000 32.40027 H ? A ? 12 1
   ATOM 191 HD13 . ILE A 12 ? 76.12219 9.11422 31.37888 1.000 32.40027 H ? A ? 12 1
   ATOM 192 N . ALA A 13 ? 77.91963 9.68057 36.77079 1.000 28.00636 N ? A ? 13 1
   ATOM 193 CA . ALA A 13 ? 78.26763 10.73793 37.67538 1.000 24.10115 C ? A ? 13 1
   ATOM 194 C . ALA A 13 ? 79.34581 10.24966 38.62532 1.000 24.60651 C ? A ? 13 1
   ATOM 195 O . ALA A 13 ? 80.20646 10.98664 39.06809 1.000 25.22863 O ? A ? 13 1
   ATOM 196 CB . ALA A 13 ? 77.01503 11.21657 38.39184 1.000 24.18925 C ? A ? 13 1
   ATOM 197 H . ALA A 13 ? 76.95263 9.38329 36.73112 1.000 33.60763 H ? A ? 13 1
   ATOM 198 HA . ALA A 13 ? 78.65565 11.56080 37.08845 1.000 28.92138 H ? A ? 13 1
   ATOM 199 HB1 . ALA A 13 ? 77.26561 12.06163 39.02981 1.000 29.02710 H ? A ? 13 1
   ATOM 200 HB2 . ALA A 13 ? 76.26469 11.54653 37.68289 1.000 29.02710 H ? A ? 13 1
   ATOM 201 HB3 . ALA A 13 ? 76.60313 10.43516 39.01869 1.000 29.02710 H ? A ? 13 1
   ATOM 202 N . LYS A 14 ? 79.41153 8.95662 38.85060 1.000 26.05862 N ? A ? 14 1
   ATOM 203 CA . LYS A 14 ? 80.50727 8.33677 39.55383 1.000 30.58288 C ? A ? 14 1
   ATOM 204 C . LYS A 14 ? 81.71029 8.36982 38.71427 1.000 26.45142 C ? A ? 14 1
   ATOM 205 O . LYS A 14 ? 82.76108 8.76164 39.16858 1.000 24.96149 O ? A ? 14 1
   ATOM 206 CB . LYS A 14 ? 80.22714 6.88060 39.98231 1.000 37.65092 C ? A ? 14 1
   ATOM 207 CG . LYS A 14 ? 81.47891 6.27795 40.68857 1.000 43.03228 C ? A ? 14 1
   ATOM 208 CD . LYS A 14 ? 81.22065 4.89735 41.29893 1.000 45.04161 C ? A ? 14 1
   ATOM 209 CE . LYS A 14 ? 82.23476 4.48910 42.38742 1.000 48.75488 C ? A ? 14 1
   ATOM 210 NZ . LYS A 14 ? 81.60545 3.50402 43.32188 1.000 58.58265 N ? A ? 14 1
   ATOM 211 H . LYS A 14 ? 78.63870 8.38536 38.52999 1.000 31.27035 H ? A ? 14 1
   ATOM 212 HA . LYS A 14 ? 80.70706 8.91261 40.44284 1.000 36.69946 H ? A ? 14 1
   ATOM 213 HB2 . LYS A 14 ? 79.37822 6.87405 40.66695 1.000 45.18110 H ? A ? 14 1
   ATOM 214 HB3 . LYS A 14 ? 79.98208 6.24413 39.13687 1.000 45.18110 H ? A ? 14 1
   ATOM 215 HG2 . LYS A 14 ? 82.30018 6.16788 39.97498 1.000 51.63873 H ? A ? 14 1
   ATOM 216 HG3 . LYS A 14 ? 81.80593 6.96031 41.47544 1.000 51.63873 H ? A ? 14 1
   ATOM 217 HD2 . LYS A 14 ? 80.22866 4.94415 41.74298 1.000 54.04993 H ? A ? 14 1
   ATOM 218 HD3 . LYS A 14 ? 81.21503 4.13617 40.51416 1.000 54.04993 H ? A ? 14 1
   ATOM 219 HE2 . LYS A 14 ? 83.12488 4.06156 41.90850 1.000 58.50585 H ? A ? 14 1
   ATOM 220 HE3 . LYS A 14 ? 82.55386 5.37175 42.95067 1.000 58.50585 H ? A ? 14 1
   ATOM 221 HZ1 . LYS A 14 ? 82.27222 3.03963 43.92394 1.000 70.29918 H ? A ? 14 1
   ATOM 222 HZ2 . LYS A 14 ? 80.88681 3.92753 43.90279 1.000 70.29918 H ? A ? 14 1
   ATOM 223 HZ3 . LYS A 14 ? 81.10879 2.78210 42.78034 1.000 70.29918 H ? A ? 14 1
   ATOM 224 N . LYS A 15 ? 81.54770 7.87759 37.50826 1.000 29.31039 N ? A ? 15 1
   ATOM 225 CA . LYS A 15 ? 82.64596 7.67004 36.59106 1.000 31.43972 C ? A ? 15 1
   ATOM 226 C . LYS A 15 ? 83.39987 8.98715 36.56054 1.000 32.78666 C ? A ? 15 1
   ATOM 227 O . LYS A 15 ? 84.59102 8.99412 36.85460 1.000 39.20133 O ? A ? 15 1
   ATOM 228 CB . LYS A 15 ? 82.21152 7.14806 35.18682 1.000 34.45599 C ? A ? 15 1
   ATOM 229 CG . LYS A 15 ? 81.61072 5.72851 35.13121 1.000 44.55034 C ? A ? 15 1
   ATOM 230 CD . LYS A 15 ? 81.90841 4.87168 33.88391 1.000 59.33403 C ? A ? 15 1
   ATOM 231 CE . LYS A 15 ? 81.11235 3.56885 34.08764 1.000 64.45875 C ? A ? 15 1
   ATOM 232 NZ . LYS A 15 ? 81.00686 2.69952 32.88604 1.000 62.99956 N ? A ? 15 1
   ATOM 233 H . LYS A 15 ? 80.61156 7.57835 37.25137 1.000 35.17247 H ? A ? 15 1
   ATOM 234 HA . LYS A 15 ? 83.32802 6.94360 37.02643 1.000 37.72767 H ? A ? 15 1
   ATOM 235 HB2 . LYS A 15 ? 81.49251 7.84084 34.74353 1.000 41.34719 H ? A ? 15 1
   ATOM 236 HB3 . LYS A 15 ? 83.09425 7.15749 34.54528 1.000 41.34719 H ? A ? 15 1
   ATOM 237 HG2 . LYS A 15 ? 81.92574 5.18423 36.02203 1.000 53.46041 H ? A ? 15 1
   ATOM 238 HG3 . LYS A 15 ? 80.53400 5.83375 35.11928 1.000 53.46041 H ? A ? 15 1
   ATOM 239 HD2 . LYS A 15 ? 81.55607 5.39335 32.99250 1.000 71.20083 H ? A ? 15 1
   ATOM 240 HD3 . LYS A 15 ? 82.98071 4.67665 33.80835 1.000 71.20083 H ? A ? 15 1
   ATOM 241 HE2 . LYS A 15 ? 81.55721 3.01653 34.92562 1.000 77.35049 H ? A ? 15 1
   ATOM 242 HE3 . LYS A 15 ? 80.10443 3.84468 34.42208 1.000 77.35049 H ? A ? 15 1
   ATOM 243 HZ1 . LYS A 15 ? 80.30084 1.99529 33.09431 1.000 75.59948 H ? A ? 15 1
   ATOM 244 HZ2 . LYS A 15 ? 80.73609 3.23418 32.07640 1.000 75.59948 H ? A ? 15 1
   ATOM 245 HZ3 . LYS A 15 ? 81.88343 2.22572 32.72247 1.000 75.59948 H ? A ? 15 1
   ATOM 246 N . VAL A 16 ? 82.71866 10.10741 36.33955 1.000 31.60014 N ? A ? 16 1
   ATOM 247 CA . VAL A 16 ? 83.39718 11.38135 36.43708 1.000 29.81600 C ? A ? 16 1
   ATOM 248 C . VAL A 16 ? 83.96896 11.57962 37.81760 1.000 29.96522 C ? A ? 16 1
   ATOM 249 O . VAL A 16 ? 85.11510 11.97487 37.88062 1.000 28.42614 O ? A ? 16 1
   ATOM 250 CB . VAL A 16 ? 82.51604 12.57638 36.05049 1.000 34.36263 C ? A ? 16 1
   ATOM 251 CG1 . VAL A 16 ? 81.03076 12.50509 36.45501 1.000 35.34670 C ? A ? 16 1
   ATOM 252 CG2 . VAL A 16 ? 83.02983 13.89587 36.68472 1.000 36.82881 C ? A ? 16 1
   ATOM 253 H . VAL A 16 ? 81.70683 10.05655 36.22903 1.000 37.92017 H ? A ? 16 1
   ATOM 254 HA . VAL A 16 ? 84.22367 11.35864 35.74114 1.000 35.77920 H ? A ? 16 1
   ATOM 255 HB . VAL A 16 ? 82.55202 12.67207 34.96595 1.000 41.23516 H ? A ? 16 1
   ATOM 256 HG11 . VAL A 16 ? 80.49307 13.38135 36.08832 1.000 42.41604 H ? A ? 16 1
   ATOM 257 HG12 . VAL A 16 ? 80.54322 11.66848 36.00033 1.000 42.41604 H ? A ? 16 1
   ATOM 258 HG13 . VAL A 16 ? 80.95284 12.50281 37.53515 1.000 42.41604 H ? A ? 16 1
   ATOM 259 HG21 . VAL A 16 ? 82.37063 14.72879 36.44937 1.000 44.19457 H ? A ? 16 1
   ATOM 260 HG22 . VAL A 16 ? 83.01982 13.86605 37.77800 1.000 44.19457 H ? A ? 16 1
   ATOM 261 HG23 . VAL A 16 ? 84.03925 14.11137 36.34235 1.000 44.19457 H ? A ? 16 1
   ATOM 262 N . ARG A 17 ? 83.17038 11.40205 38.86851 1.000 30.12705 N ? A ? 17 1
   ATOM 263 CA . ARG A 17 ? 83.53132 11.76504 40.22411 1.000 31.81430 C ? A ? 17 1
   ATOM 264 C . ARG A 17 ? 84.92003 11.22121 40.44463 1.000 34.47043 C ? A ? 17 1
   ATOM 265 O . ARG A 17 ? 85.88388 11.97457 40.45118 1.000 32.20989 O ? A ? 17 1
   ATOM 266 CB . ARG A 17 ? 82.37619 11.30743 41.17720 1.000 32.58332 C ? A ? 17 1
   ATOM 267 CG . ARG A 17 ? 82.61136 11.13082 42.70650 1.000 33.35287 C ? A ? 17 1
   ATOM 268 CD . ARG A 17 ? 82.73957 9.65719 43.19025 1.000 36.83072 C ? A ? 17 1
   ATOM 269 NE . ARG A 17 ? 81.43927 9.10749 43.65987 1.000 41.72326 N ? A ? 17 1
   ATOM 270 CZ . ARG A 17 ? 81.15305 8.05147 44.42113 1.000 45.22140 C ? A ? 17 1
   ATOM 271 NH1 . ARG A 17 ? 81.96033 7.16045 44.97974 1.000 50.38916 N ? A ? 17 1
   ATOM 272 NH2 . ARG A 17 ? 79.91500 7.84359 44.65704 1.000 40.34147 N ? A ? 17 1
   ATOM 273 H . ARG A 17 ? 82.23681 11.03032 38.72285 1.000 36.15246 H ? A ? 17 1
   ATOM 274 HA . ARG A 17 ? 83.63830 12.84405 40.29219 1.000 38.17716 H ? A ? 17 1
   ATOM 275 HB2 . ARG A 17 ? 81.55714 12.01781 41.04911 1.000 39.09998 H ? A ? 17 1
   ATOM 276 HB3 . ARG A 17 ? 82.00071 10.36831 40.81259 1.000 39.09998 H ? A ? 17 1
   ATOM 277 HG2 . ARG A 17 ? 83.52375 11.66343 42.96496 1.000 40.02345 H ? A ? 17 1
   ATOM 278 HG3 . ARG A 17 ? 81.79660 11.60407 43.25549 1.000 40.02345 H ? A ? 17 1
   ATOM 279 HD2 . ARG A 17 ? 83.14021 9.04876 42.37505 1.000 44.19686 H ? A ? 17 1
   ATOM 280 HD3 . ARG A 17 ? 83.47022 9.62084 44.00219 1.000 44.19686 H ? A ? 17 1
   ATOM 281 HE . ARG A 17 ? 80.63119 9.64826 43.40841 1.000 50.06791 H ? A ? 17 1
   ATOM 282 HH11 . ARG A 17 ? 82.95879 7.18859 44.86135 1.000 60.46700 H ? A ? 17 1
   ATOM 283 HH12 . ARG A 17 ? 81.51655 6.39625 45.48899 1.000 60.46700 H ? A ? 17 1
   ATOM 284 HH21 . ARG A 17 ? 79.18158 8.48520 44.43115 1.000 48.40976 H ? A ? 17 1
   ATOM 285 HH22 . ARG A 17 ? 79.63307 6.97426 45.12388 1.000 48.40976 H ? A ? 17 1
   ATOM 286 N . GLU A 18 ? 85.01489 9.90375 40.39760 1.000 38.97186 N ? A ? 18 1
   ATOM 287 CA . GLU A 18 ? 86.24341 9.12334 40.53822 1.000 36.84464 C ? A ? 18 1
   ATOM 288 C . GLU A 18 ? 87.39166 9.61559 39.68411 1.000 36.57888 C ? A ? 18 1
   ATOM 289 O . GLU A 18 ? 88.53595 9.58096 40.12164 1.000 38.07748 O ? A ? 18 1
   ATOM 290 CB . GLU A 18 ? 85.91812 7.68164 40.20035 1.000 38.78098 C ? A ? 18 1
   ATOM 291 CG . GLU A 18 ? 85.21661 6.97708 41.38258 1.000 49.28326 C ? A ? 18 1
   ATOM 292 CD . GLU A 18 ? 86.14834 6.10489 42.26280 1.000 63.38051 C ? A ? 18 1
   ATOM 293 OE1 . GLU A 18 ? 87.17567 6.67718 42.70471 1.000 66.84436 O ? A ? 18 1
   ATOM 294 OE2 . GLU A 18 ? 85.78964 4.91278 42.49787 1.000 66.23187 O ? A ? 18 1
   ATOM 295 H . GLU A 18 ? 84.15225 9.40300 40.19832 1.000 46.76623 H ? A ? 18 1
   ATOM 296 HA . GLU A 18 ? 86.60053 9.13553 41.55744 1.000 44.21357 H ? A ? 18 1
   ATOM 297 HB2 . GLU A 18 ? 85.26571 7.65691 39.32547 1.000 46.53717 H ? A ? 18 1
   ATOM 298 HB3 . GLU A 18 ? 86.82993 7.14882 39.93487 1.000 46.53717 H ? A ? 18 1
   ATOM 299 HG2 . GLU A 18 ? 84.71275 7.70846 42.01545 1.000 59.13991 H ? A ? 18 1
   ATOM 300 HG3 . GLU A 18 ? 84.44407 6.32704 40.97116 1.000 59.13991 H ? A ? 18 1
   ATOM 301 N . LYS A 19 ? 87.12278 10.13082 38.48847 1.000 35.68846 N ? A ? 19 1
   ATOM 302 CA . LYS A 19 ? 88.17909 10.71823 37.66061 1.000 39.47293 C ? A ? 19 1
   ATOM 303 C . LYS A 19 ? 88.61264 12.13814 38.04944 1.000 41.99898 C ? A ? 19 1
   ATOM 304 O . LYS A 19 ? 89.80403 12.47965 38.15385 1.000 42.42131 O ? A ? 19 1
   ATOM 305 CB . LYS A 19 ? 87.72621 10.68003 36.20627 1.000 38.69585 C ? A ? 19 1
   ATOM 306 CG . LYS A 19 ? 87.78104 9.24989 35.63210 1.000 40.41654 C ? A ? 19 1
   ATOM 307 CD . LYS A 19 ? 87.88778 9.31443 34.08466 1.000 48.19119 C ? A ? 19 1
   ATOM 308 CE . LYS A 19 ? 89.21372 9.93997 33.54525 1.000 43.50000 C ? A ? 19 1
   ATOM 309 NZ . LYS A 19 ? 89.23590 10.03956 32.05367 1.000 39.96972 N ? A ? 19 1
   ATOM 310 H . LYS A 19 ? 86.15233 10.18808 38.18631 1.000 42.82616 H ? A ? 19 1
   ATOM 311 HA . LYS A 19 ? 89.07384 10.11066 37.77296 1.000 47.36752 H ? A ? 19 1
   ATOM 312 HB2 . LYS A 19 ? 86.71138 11.06124 36.12340 1.000 46.43502 H ? A ? 19 1
   ATOM 313 HB3 . LYS A 19 ? 88.38152 11.34098 35.63986 1.000 46.43502 H ? A ? 19 1
   ATOM 314 HG2 . LYS A 19 ? 88.64895 8.72043 36.02440 1.000 48.49985 H ? A ? 19 1
   ATOM 315 HG3 . LYS A 19 ? 86.90122 8.67801 35.93112 1.000 48.49985 H ? A ? 19 1
   ATOM 316 HD2 . LYS A 19 ? 87.77995 8.29291 33.70463 1.000 57.82943 H ? A ? 19 1
   ATOM 317 HD3 . LYS A 19 ? 87.04282 9.88446 33.71161 1.000 57.82943 H ? A ? 19 1
   ATOM 318 HE2 . LYS A 19 ? 89.34120 10.93212 33.98143 1.000 52.20000 H ? A ? 19 1
   ATOM 319 HE3 . LYS A 19 ? 90.05523 9.32408 33.89138 1.000 52.20000 H ? A ? 19 1
   ATOM 320 HZ1 . LYS A 19 ? 90.07166 10.50324 31.72630 1.000 47.96366 H ? A ? 19 1
   ATOM 321 HZ2 . LYS A 19 ? 89.21875 9.11466 31.63917 1.000 47.96366 H ? A ? 19 1
   ATOM 322 HZ3 . LYS A 19 ? 88.42632 10.54920 31.72251 1.000 47.96366 H ? A ? 19 1
   ATOM 323 N . ALA A 20 ? 87.59990 12.97054 38.19503 1.000 40.16908 N ? A ? 20 1
   ATOM 324 CA . ALA A 20 ? 87.73439 14.36590 38.52391 1.000 40.46100 C ? A ? 20 1
   ATOM 325 C . ALA A 20 ? 88.63618 14.50121 39.74875 1.000 41.04839 C ? A ? 20 1
   ATOM 326 O . ALA A 20 ? 89.63263 15.21692 39.75138 1.000 44.85208 O ? A ? 20 1
   ATOM 327 CB . ALA A 20 ? 86.31075 14.84722 38.77277 1.000 37.70567 C ? A ? 20 1
   ATOM 328 H . ALA A 20 ? 86.67124 12.56727 38.23743 1.000 48.20290 H ? A ? 20 1
   ATOM 329 HA . ALA A 20 ? 88.16678 14.92141 37.69156 1.000 48.55321 H ? A ? 20 1
   ATOM 330 HB1 . ALA A 20 ? 86.32646 15.90398 39.04130 1.000 45.24681 H ? A ? 20 1
   ATOM 331 HB2 . ALA A 20 ? 85.71319 14.71603 37.87204 1.000 45.24681 H ? A ? 20 1
   ATOM 332 HB3 . ALA A 20 ? 85.84480 14.29211 39.58763 1.000 45.24681 H ? A ? 20 1
   ATOM 333 N . ILE A 21 ? 88.33069 13.64904 40.71220 1.000 43.35549 N ? A ? 21 1
   ATOM 334 CA . ILE A 21 ? 89.12995 13.36245 41.88169 1.000 46.98140 C ? A ? 21 1
   ATOM 335 C . ILE A 21 ? 90.58277 13.43966 41.52887 1.000 49.23709 C ? A ? 21 1
   ATOM 336 O . ILE A 21 ? 91.23867 14.39007 41.94342 1.000 54.30264 O ? A ? 21 1
   ATOM 337 CB . ILE A 21 ? 88.75244 11.96950 42.44977 1.000 49.88139 C ? A ? 21 1
   ATOM 338 CG1 . ILE A 21 ? 87.38212 12.07194 43.19494 1.000 54.07508 C ? A ? 21 1
   ATOM 339 CG2 . ILE A 21 ? 89.88398 11.37262 43.32389 1.000 48.13437 C ? A ? 21 1
   ATOM 340 CD1 . ILE A 21 ? 86.59656 10.77260 43.51283 1.000 60.76315 C ? A ? 21 1
   ATOM 341 H . ILE A 21 ? 87.49292 13.08478 40.57267 1.000 52.02659 H ? A ? 21 1
   ATOM 342 HA . ILE A 21 ? 88.93755 14.12657 42.63724 1.000 56.37768 H ? A ? 21 1
   ATOM 343 HB . ILE A 21 ? 88.60940 11.31139 41.61166 1.000 59.85767 H ? A ? 21 1
   ATOM 344 HG12 . ILE A 21 ? 87.55635 12.59164 44.13807 1.000 64.89010 H ? A ? 21 1
   ATOM 345 HG13 . ILE A 21 ? 86.70621 12.71811 42.63490 1.000 64.89010 H ? A ? 21 1
   ATOM 346 HG21 . ILE A 21 ? 89.48551 10.58273 43.95972 1.000 57.76124 H ? A ? 21 1
   ATOM 347 HG22 . ILE A 21 ? 90.65141 10.92225 42.70544 1.000 57.76124 H ? A ? 21 1
   ATOM 348 HG23 . ILE A 21 ? 90.31311 12.14032 43.97035 1.000 57.76124 H ? A ? 21 1
   ATOM 349 HD11 . ILE A 21 ? 85.73155 10.67024 42.86640 1.000 72.91578 H ? A ? 21 1
   ATOM 350 HD12 . ILE A 21 ? 87.24073 9.89919 43.41859 1.000 72.91578 H ? A ? 21 1
   ATOM 351 HD13 . ILE A 21 ? 86.21457 10.81196 44.53473 1.000 72.91578 H ? A ? 21 1
   ATOM 352 N . LYS A 22 ? 91.09947 12.52112 40.72244 1.000 47.53629 N ? A ? 22 1
   ATOM 353 CA . LYS A 22 ? 92.53138 12.49203 40.52868 1.000 51.77858 C ? A ? 22 1
   ATOM 354 C . LYS A 22 ? 92.90057 13.38098 39.35291 1.000 51.61050 C ? A ? 22 1
   ATOM 355 O . LYS A 22 ? 93.48206 13.02717 38.35216 1.000 53.17081 O ? A ? 22 1
   ATOM 356 CB . LYS A 22 ? 93.08756 11.07670 40.71091 1.000 59.41067 C ? A ? 22 1
   ATOM 357 CG . LYS A 22 ? 93.67227 10.74734 42.15520 1.000 72.68713 C ? A ? 22 1
   ATOM 358 CD . LYS A 22 ? 95.01167 11.41223 42.70088 1.000 74.70847 C ? A ? 22 1
   ATOM 359 CE . LYS A 22 ? 95.66021 10.70151 43.95664 1.000 70.35755 C ? A ? 22 1
   ATOM 360 NZ . LYS A 22 ? 96.76610 11.46808 44.61470 1.000 68.72625 N ? A ? 22 1
   ATOM 361 H . LYS A 22 ? 90.49022 11.85911 40.25656 1.000 57.04354 H ? A ? 22 1
   ATOM 362 HA . LYS A 22 ? 92.97953 13.02321 41.36586 1.000 62.13429 H ? A ? 22 1
   ATOM 363 HB2 . LYS A 22 ? 92.28617 10.36153 40.49078 1.000 71.29280 H ? A ? 22 1
   ATOM 364 HB3 . LYS A 22 ? 93.86904 10.91176 39.97227 1.000 71.29280 H ? A ? 22 1
   ATOM 365 HG2 . LYS A 22 ? 92.88737 10.93096 42.89009 1.000 87.22455 H ? A ? 22 1
   ATOM 366 HG3 . LYS A 22 ? 93.84007 9.66653 42.17277 1.000 87.22455 H ? A ? 22 1
   ATOM 367 HD2 . LYS A 22 ? 95.74380 11.42350 41.88998 1.000 89.65017 H ? A ? 22 1
   ATOM 368 HD3 . LYS A 22 ? 94.79128 12.45469 42.94579 1.000 89.65017 H ? A ? 22 1
   ATOM 369 HE2 . LYS A 22 ? 94.86743 10.52458 44.69039 1.000 84.42906 H ? A ? 22 1
   ATOM 370 HE3 . LYS A 22 ? 96.02490 9.71658 43.65180 1.000 84.42906 H ? A ? 22 1
   ATOM 371 HZ1 . LYS A 22 ? 97.04664 11.00787 45.47298 1.000 82.47150 H ? A ? 22 1
   ATOM 372 HZ2 . LYS A 22 ? 97.57381 11.54923 44.01317 1.000 82.47150 H ? A ? 22 1
   ATOM 373 HZ3 . LYS A 22 ? 96.44917 12.39666 44.87186 1.000 82.47150 H ? A ? 22 1
   ATOM 374 N . LEU A 23 ? 92.63670 14.63807 39.58887 1.000 54.34543 N ? A ? 23 1
   ATOM 375 CA . LEU A 23 ? 93.16769 15.78951 38.90473 1.000 59.01749 C ? A ? 23 1
   ATOM 376 C . LEU A 23 ? 93.25016 17.00037 39.83625 1.000 62.98362 C ? A ? 23 1
   ATOM 377 O . LEU A 23 ? 93.89981 18.00514 39.52196 1.000 64.43861 O ? A ? 23 1
   ATOM 378 CB . LEU A 23 ? 92.25557 16.02453 37.71917 1.000 59.50807 C ? A ? 23 1
   ATOM 379 CG . LEU A 23 ? 92.93682 16.04061 36.34556 1.000 66.80611 C ? A ? 23 1
   ATOM 380 CD1 . LEU A 23 ? 94.37564 15.51555 36.18050 1.000 64.87078 C ? A ? 23 1
   ATOM 381 CD2 . LEU A 23 ? 92.00112 15.23919 35.44189 1.000 68.34782 C ? A ? 23 1
   ATOM 382 H . LEU A 23 ? 91.98123 14.79126 40.34422 1.000 65.21452 H ? A ? 23 1
   ATOM 383 HA . LEU A 23 ? 94.17964 15.55030 38.60987 1.000 70.82099 H ? A ? 23 1
   ATOM 384 HB2 . LEU A 23 ? 91.46395 15.26854 37.73185 1.000 71.40969 H ? A ? 23 1
   ATOM 385 HB3 . LEU A 23 ? 91.72516 16.96730 37.85126 1.000 71.40969 H ? A ? 23 1
   ATOM 386 HG . LEU A 23 ? 92.94229 17.07522 36.00563 1.000 80.16734 H ? A ? 23 1
   ATOM 387 HD11 . LEU A 23 ? 94.65436 15.54626 35.12713 1.000 77.84494 H ? A ? 23 1
   ATOM 388 HD12 . LEU A 23 ? 95.06813 16.14775 36.72718 1.000 77.84494 H ? A ? 23 1
   ATOM 389 HD13 . LEU A 23 ? 94.44438 14.48720 36.52928 1.000 77.84494 H ? A ? 23 1
   ATOM 390 HD21 . LEU A 23 ? 92.33346 15.30851 34.40734 1.000 82.01738 H ? A ? 23 1
   ATOM 391 HD22 . LEU A 23 ? 91.97864 14.19455 35.76086 1.000 82.01738 H ? A ? 23 1
   ATOM 392 HD23 . LEU A 23 ? 90.98875 15.64521 35.50411 1.000 82.01738 H ? A ? 23 1
   ATOM 393 N . ALA A 24 ? 92.68239 16.83858 41.02714 1.000 58.67593 N ? A ? 24 1
   ATOM 394 CA . ALA A 24 ? 92.85181 17.65350 42.20386 1.000 59.10096 C ? A ? 24 1
   ATOM 395 C . ALA A 24 ? 94.27539 17.58260 42.73422 1.000 65.04565 C ? A ? 24 1
   ATOM 396 O . ALA A 24 ? 94.60208 16.93184 43.73593 1.000 63.56982 O ? A ? 24 1
   ATOM 397 CB . ALA A 24 ? 91.85330 17.13373 43.23614 1.000 59.34909 C ? A ? 24 1
   ATOM 398 H . ALA A 24 ? 92.08538 16.02960 41.16697 1.000 70.41111 H ? A ? 24 1
   ATOM 399 HA . ALA A 24 ? 92.60879 18.68941 41.96092 1.000 70.92116 H ? A ? 24 1
   ATOM 400 HB1 . ALA A 24 ? 91.84654 17.79754 44.09953 1.000 71.21891 H ? A ? 24 1
   ATOM 401 HB2 . ALA A 24 ? 90.84615 17.09838 42.81189 1.000 71.21891 H ? A ? 24 1
   ATOM 402 HB3 . ALA A 24 ? 92.12426 16.13054 43.56662 1.000 71.21891 H ? A ? 24 1
   ATOM 403 N . ARG A 25 ? 95.15408 18.24673 42.00262 1.000 67.37334 N ? A ? 25 1
   ATOM 404 CA . ARG A 25 ? 96.55503 18.32711 42.37893 1.000 72.49779 C ? A ? 25 1
   ATOM 405 C . ARG A 25 ? 97.01095 19.74869 42.18261 1.000 69.76328 C ? A ? 25 1
   ATOM 406 O . ARG A 25 ? 96.55648 20.36707 41.21396 1.000 67.16068 O ? A ? 25 1
   ATOM 407 CB . ARG A 25 ? 97.45029 17.26805 41.70510 1.000 78.94917 C ? A ? 25 1
   ATOM 408 CG . ARG A 25 ? 96.79544 16.18502 40.80161 1.000 86.01778 C ? A ? 25 1
   ATOM 409 CD . ARG A 25 ? 97.03106 16.37092 39.29011 1.000 93.96336 C ? A ? 25 1
   ATOM 410 NE . ARG A 25 ? 96.77234 17.73436 38.75142 1.000 99.48523 N ? A ? 25 1
   ATOM 411 CZ . ARG A 25 ? 97.69230 18.59972 38.32811 1.000 99.82738 C ? A ? 25 1
   ATOM 412 NH1 . ARG A 25 ? 98.89128 18.67492 38.83151 1.000 100.44033 N ? A ? 25 1
   ATOM 413 NH2 . ARG A 25 ? 97.45042 19.41783 37.34731 1.000 102.70206 N ? A ? 25 1
   ATOM 414 H . ARG A 25 ? 94.81959 18.72886 41.17202 1.000 80.84801 H ? A ? 25 1
   ATOM 415 HA . ARG A 25 ? 96.60051 18.13005 43.44741 1.000 86.99734 H ? A ? 25 1
   ATOM 416 HB2 . ARG A 25 ? 98.24042 17.77273 41.15901 1.000 94.73901 H ? A ? 25 1
   ATOM 417 HB3 . ARG A 25 ? 97.95776 16.73979 42.51352 1.000 94.73901 H ? A ? 25 1
   ATOM 418 HG2 . ARG A 25 ? 97.23153 15.21956 41.07051 1.000 103.22133 H ? A ? 25 1
   ATOM 419 HG3 . ARG A 25 ? 95.72892 16.07119 40.98857 1.000 103.22133 H ? A ? 25 1
   ATOM 420 HD2 . ARG A 25 ? 98.06125 16.08675 39.07535 1.000 112.75603 H ? A ? 25 1
   ATOM 421 HD3 . ARG A 25 ? 96.39721 15.65084 38.76417 1.000 112.75603 H ? A ? 25 1
   ATOM 422 HE . ARG A 25 ? 95.80037 17.95925 38.56924 1.000 119.38228 H ? A ? 25 1
   ATOM 423 HH11 . ARG A 25 ? 99.10053 18.13045 39.64449 1.000 120.52840 H ? A ? 25 1
   ATOM 424 HH12 . ARG A 25 ? 99.47900 19.46130 38.62860 1.000 120.52840 H ? A ? 25 1
   ATOM 425 HH21 . ARG A 25 ? 96.58009 19.36372 36.84942 1.000 123.24247 H ? A ? 25 1
   ATOM 426 HH22 . ARG A 25 ? 98.17541 20.02524 37.01107 1.000 123.24247 H ? A ? 25 1
   ATOM 427 N . PRO A 26 ? 97.86756 20.27940 43.07170 1.000 67.70154 N ? A ? 26 1
   ATOM 428 CA . PRO A 26 ? 98.30435 21.64949 42.92968 1.000 65.42402 C ? A ? 26 1
   ATOM 429 C . PRO A 26 ? 98.85984 21.80036 41.52603 1.000 67.48648 C ? A ? 26 1
   ATOM 430 O . PRO A 26 ? 99.43942 20.85757 40.95891 1.000 69.23069 O ? A ? 26 1
   ATOM 431 CB . PRO A 26 ? 99.31209 21.93129 44.04686 1.000 64.10925 C ? A ? 26 1
   ATOM 432 CG . PRO A 26 ? 98.94724 20.85500 45.06602 1.000 67.11677 C ? A ? 26 1
   ATOM 433 CD . PRO A 26 ? 98.52029 19.66623 44.21516 1.000 66.08229 C ? A ? 26 1
   ATOM 434 HA . PRO A 26 ? 97.43905 22.30019 43.04556 1.000 78.50882 H ? A ? 26 1
   ATOM 435 HB2 . PRO A 26 ? 100.32701 21.77110 43.68518 1.000 76.93110 H ? A ? 26 1
   ATOM 436 HB3 . PRO A 26 ? 99.20354 22.93691 44.45156 1.000 76.93110 H ? A ? 26 1
   ATOM 437 HG2 . PRO A 26 ? 99.78353 20.59967 45.70665 1.000 80.54012 H ? A ? 26 1
   ATOM 438 HG3 . PRO A 26 ? 98.09407 21.19718 45.63924 1.000 80.54012 H ? A ? 26 1
   ATOM 439 HD2 . PRO A 26 ? 99.39328 19.12077 43.86636 1.000 79.29874 H ? A ? 26 1
   ATOM 440 HD3 . PRO A 26 ? 97.87655 19.00035 44.78579 1.000 79.29874 H ? A ? 26 1
   ATOM 441 N . GLY A 27 ? 98.57186 22.94950 40.92187 1.000 63.46284 N ? A ? 27 1
   ATOM 442 CA . GLY A 27 ? 98.89887 23.17126 39.49945 1.000 68.58444 C ? A ? 27 1
   ATOM 443 C . GLY A 27 ? 97.71958 22.99001 38.53258 1.000 64.68808 C ? A ? 27 1
   ATOM 444 O . GLY A 27 ? 97.79884 23.41266 37.36150 1.000 57.37727 O ? A ? 27 1
   ATOM 445 H . GLY A 27 ? 98.08664 23.67571 41.44374 1.000 76.15541 H ? A ? 27 1
   ATOM 446 HA2 . GLY A 27 ? 99.35410 24.14463 39.34171 1.000 82.30133 H ? A ? 27 1
   ATOM 447 HA3 . GLY A 27 ? 99.66345 22.45660 39.19149 1.000 82.30133 H ? A ? 27 1
   ATOM 448 N . MET A 28 ? 96.64472 22.33733 39.01347 1.000 62.38216 N ? A ? 28 1
   ATOM 449 CA . MET A 28 ? 95.42912 22.26736 38.21333 1.000 57.46063 C ? A ? 28 1
   ATOM 450 C . MET A 28 ? 94.73871 23.62939 38.33140 1.000 51.53665 C ? A ? 28 1
   ATOM 451 O . MET A 28 ? 94.36586 24.07051 39.43280 1.000 49.38391 O ? A ? 28 1
   ATOM 452 CB . MET A 28 ? 94.52567 21.04926 38.51877 1.000 57.76278 C ? A ? 28 1
   ATOM 453 CG . MET A 28 ? 94.12857 20.21195 37.28189 1.000 52.19521 C ? A ? 28 1
   ATOM 454 SD . MET A 28 ? 93.81737 21.10214 35.70865 1.000 45.11333 S ? A ? 28 1
   ATOM 455 CE . MET A 28 ? 95.42273 21.02913 34.82196 1.000 57.44439 C ? A ? 28 1
   ATOM 456 H . MET A 28 ? 96.63944 21.98096 39.96487 1.000 74.85859 H ? A ? 28 1
   ATOM 457 HA . MET A 28 ? 95.75817 22.16483 37.18553 1.000 68.95276 H ? A ? 28 1
   ATOM 458 HB2 . MET A 28 ? 95.00795 20.38367 39.23049 1.000 69.31533 H ? A ? 28 1
   ATOM 459 HB3 . MET A 28 ? 93.61379 21.41316 38.99423 1.000 69.31533 H ? A ? 28 1
   ATOM 460 HG2 . MET A 28 ? 94.86900 19.44421 37.09863 1.000 62.63426 H ? A ? 28 1
   ATOM 461 HG3 . MET A 28 ? 93.21606 19.67579 37.54491 1.000 62.63426 H ? A ? 28 1
   ATOM 462 HE1 . MET A 28 ? 95.48779 21.87610 34.14221 1.000 68.93327 H ? A ? 28 1
   ATOM 463 HE2 . MET A 28 ? 96.26701 21.08326 35.50452 1.000 68.93327 H ? A ? 28 1
   ATOM 464 HE3 . MET A 28 ? 95.48348 20.11467 34.23358 1.000 68.93327 H ? A ? 28 1
   ATOM 465 N . LEU A 29 ? 94.70014 24.29503 37.16786 1.000 50.45047 N ? A ? 29 1
   ATOM 466 CA . LEU A 29 ? 94.06550 25.58161 36.89019 1.000 46.91642 C ? A ? 29 1
   ATOM 467 C . LEU A 29 ? 92.59102 25.30248 36.78509 1.000 43.24259 C ? A ? 29 1
   ATOM 468 O . LEU A 29 ? 92.16368 24.62547 35.85273 1.000 43.90081 O ? A ? 29 1
   ATOM 469 CB . LEU A 29 ? 94.65239 26.21450 35.61189 1.000 42.64917 C ? A ? 29 1
   ATOM 470 CG . LEU A 29 ? 94.93241 25.23538 34.44464 1.000 45.50990 C ? A ? 29 1
   ATOM 471 CD1 . LEU A 29 ? 94.65858 25.93624 33.10837 1.000 43.89884 C ? A ? 29 1
   ATOM 472 CD2 . LEU A 29 ? 96.34423 24.60972 34.40553 1.000 49.49642 C ? A ? 29 1
   ATOM 473 H . LEU A 29 ? 95.09162 23.82633 36.36186 1.000 60.54057 H ? A ? 29 1
   ATOM 474 HA . LEU A 29 ? 94.20169 26.27796 37.71610 1.000 56.29970 H ? A ? 29 1
   ATOM 475 HB2 . LEU A 29 ? 93.95018 26.98770 35.29483 1.000 51.17900 H ? A ? 29 1
   ATOM 476 HB3 . LEU A 29 ? 95.58329 26.72282 35.85808 1.000 51.17900 H ? A ? 29 1
   ATOM 477 HG . LEU A 29 ? 94.25073 24.40904 34.52825 1.000 54.61187 H ? A ? 29 1
   ATOM 478 HD11 . LEU A 29 ? 94.81465 25.24210 32.27892 1.000 52.67861 H ? A ? 29 1
   ATOM 479 HD12 . LEU A 29 ? 93.63155 26.29474 33.07750 1.000 52.67861 H ? A ? 29 1
   ATOM 480 HD13 . LEU A 29 ? 95.33358 26.77921 32.98338 1.000 52.67861 H ? A ? 29 1
   ATOM 481 HD21 . LEU A 29 ? 96.41144 23.94662 33.53740 1.000 59.39570 H ? A ? 29 1
   ATOM 482 HD22 . LEU A 29 ? 97.09907 25.38698 34.30032 1.000 59.39570 H ? A ? 29 1
   ATOM 483 HD23 . LEU A 29 ? 96.56556 24.02847 35.29108 1.000 59.39570 H ? A ? 29 1
   ATOM 484 N . LEU A 30 ? 91.82548 25.76202 37.76513 1.000 39.76955 N ? A ? 30 1
   ATOM 485 CA . LEU A 30 ? 90.44762 25.34904 37.93087 1.000 36.07563 C ? A ? 30 1
   ATOM 486 C . LEU A 30 ? 89.63513 25.38392 36.63036 1.000 38.41475 C ? A ? 30 1
   ATOM 487 O . LEU A 30 ? 88.72249 24.59854 36.40658 1.000 37.81326 O ? A ? 30 1
   ATOM 488 CB . LEU A 30 ? 89.77184 26.33324 38.87155 1.000 38.13261 C ? A ? 30 1
   ATOM 489 CG . LEU A 30 ? 89.30204 25.68903 40.16892 1.000 37.25517 C ? A ? 30 1
   ATOM 490 CD1 . LEU A 30 ? 90.45377 25.62936 41.17625 1.000 46.54985 C ? A ? 30 1
   ATOM 491 CD2 . LEU A 30 ? 88.06073 26.41247 40.71124 1.000 34.21867 C ? A ? 30 1
   ATOM 492 H . LEU A 30 ? 92.24702 26.32997 38.49391 1.000 47.72346 H ? A ? 30 1
   ATOM 493 HA . LEU A 30 ? 90.44951 24.35639 38.35331 1.000 43.29076 H ? A ? 30 1
   ATOM 494 HB2 . LEU A 30 ? 90.41190 27.18809 39.07541 1.000 45.75914 H ? A ? 30 1
   ATOM 495 HB3 . LEU A 30 ? 88.89667 26.75095 38.38341 1.000 45.75914 H ? A ? 30 1
   ATOM 496 HG . LEU A 30 ? 88.98296 24.68003 39.96635 1.000 44.70620 H ? A ? 30 1
   ATOM 497 HD11 . LEU A 30 ? 90.14844 25.09044 42.07555 1.000 55.85982 H ? A ? 30 1
   ATOM 498 HD12 . LEU A 30 ? 91.31287 25.12718 40.72125 1.000 55.85982 H ? A ? 30 1
   ATOM 499 HD13 . LEU A 30 ? 90.75938 26.63646 41.46279 1.000 55.85982 H ? A ? 30 1
   ATOM 500 HD21 . LEU A 30 ? 87.76214 25.95991 41.65834 1.000 41.06240 H ? A ? 30 1
   ATOM 501 HD22 . LEU A 30 ? 88.27786 27.46325 40.86998 1.000 41.06240 H ? A ? 30 1
   ATOM 502 HD23 . LEU A 30 ? 87.24052 26.32216 39.99878 1.000 41.06240 H ? A ? 30 1
   ATOM 503 N . LEU A 31 ? 89.91261 26.36177 35.77517 1.000 42.07811 N ? A ? 31 1
   ATOM 504 CA . LEU A 31 ? 89.17930 26.52684 34.52789 1.000 40.07540 C ? A ? 31 1
   ATOM 505 C . LEU A 31 ? 89.33333 25.24057 33.71194 1.000 38.71063 C ? A ? 31 1
   ATOM 506 O . LEU A 31 ? 88.34867 24.57957 33.40392 1.000 38.81528 O ? A ? 31 1
   ATOM 507 CB . LEU A 31 ? 89.68363 27.82851 33.86044 1.000 40.21337 C ? A ? 31 1
   ATOM 508 CG . LEU A 31 ? 88.94317 28.36486 32.62232 1.000 36.55277 C ? A ? 31 1
   ATOM 509 CD1 . LEU A 31 ? 89.31833 27.64335 31.33607 1.000 39.15712 C ? A ? 31 1
   ATOM 510 CD2 . LEU A 31 ? 87.43871 28.32088 32.84232 1.000 39.34181 C ? A ? 31 1
   ATOM 511 H . LEU A 31 ? 90.66037 26.99725 36.01620 1.000 50.49373 H ? A ? 31 1
   ATOM 512 HA . LEU A 31 ? 88.12680 26.63128 34.77735 1.000 48.09048 H ? A ? 31 1
   ATOM 513 HB2 . LEU A 31 ? 89.65351 28.60687 34.62470 1.000 48.25604 H ? A ? 31 1
   ATOM 514 HB3 . LEU A 31 ? 90.74244 27.70864 33.61184 1.000 48.25604 H ? A ? 31 1
   ATOM 515 HG . LEU A 31 ? 89.23706 29.41010 32.49569 1.000 43.86332 H ? A ? 31 1
   ATOM 516 HD11 . LEU A 31 ? 88.80783 28.08101 30.49122 1.000 46.98855 H ? A ? 31 1
   ATOM 517 HD12 . LEU A 31 ? 90.39489 27.73547 31.17324 1.000 46.98855 H ? A ? 31 1
   ATOM 518 HD13 . LEU A 31 ? 89.07883 26.58860 31.39591 1.000 46.98855 H ? A ? 31 1
   ATOM 519 HD21 . LEU A 31 ? 86.93360 28.78311 32.00262 1.000 47.21017 H ? A ? 31 1
   ATOM 520 HD22 . LEU A 31 ? 87.10913 27.28993 32.95052 1.000 47.21017 H ? A ? 31 1
   ATOM 521 HD23 . LEU A 31 ? 87.21872 28.88425 33.74684 1.000 47.21017 H ? A ? 31 1
   ATOM 522 N . GLU A 32 ? 90.57530 24.84019 33.45786 1.000 41.97530 N ? A ? 32 1
   ATOM 523 CA . GLU A 32 ? 90.86926 23.62459 32.70085 1.000 43.56410 C ? A ? 32 1
   ATOM 524 C . GLU A 32 ? 90.29629 22.48193 33.45564 1.000 43.32355 C ? A ? 32 1
   ATOM 525 O . GLU A 32 ? 89.64916 21.64448 32.85178 1.000 48.83986 O ? A ? 32 1
   ATOM 526 CB . GLU A 32 ? 92.36860 23.34867 32.55602 1.000 48.40095 C ? A ? 32 1
   ATOM 527 CG . GLU A 32 ? 92.71521 21.97408 31.95823 1.000 56.14329 C ? A ? 32 1
   ATOM 528 CD . GLU A 32 ? 94.14993 21.94607 31.38106 1.000 70.37568 C ? A ? 32 1
   ATOM 529 OE1 . GLU A 32 ? 94.38937 22.76188 30.44735 1.000 77.41804 O ? A ? 32 1
   ATOM 530 OE2 . GLU A 32 ? 94.98295 21.14102 31.88758 1.000 71.18717 O ? A ? 32 1
   ATOM 531 H . GLU A 32 ? 91.34188 25.29563 33.93857 1.000 50.37036 H ? A ? 32 1
   ATOM 532 HA . GLU A 32 ? 90.40640 23.66765 31.71315 1.000 52.27691 H ? A ? 32 1
   ATOM 533 HB2 . GLU A 32 ? 92.78192 24.14254 31.93318 1.000 58.08114 H ? A ? 32 1
   ATOM 534 HB3 . GLU A 32 ? 92.80944 23.38162 33.54365 1.000 58.08114 H ? A ? 32 1
   ATOM 535 HG2 . GLU A 32 ? 92.58972 21.21194 32.73070 1.000 67.37195 H ? A ? 32 1
   ATOM 536 HG3 . GLU A 32 ? 92.00757 21.76668 31.15003 1.000 67.37195 H ? A ? 32 1
   ATOM 537 N . LEU A 33 ? 90.48911 22.46545 34.76247 1.000 39.63363 N ? A ? 33 1
   ATOM 538 CA . LEU A 33 ? 90.02848 21.38928 35.60388 1.000 38.29998 C ? A ? 33 1
   ATOM 539 C . LEU A 33 ? 88.54601 21.10799 35.35246 1.000 35.25584 C ? A ? 33 1
   ATOM 540 O . LEU A 33 ? 88.15762 20.02381 34.92683 1.000 34.70778 O ? A ? 33 1
   ATOM 541 CB . LEU A 33 ? 90.35156 21.90195 36.99089 1.000 41.00712 C ? A ? 33 1
   ATOM 542 CG . LEU A 33 ? 89.92594 21.10313 38.20954 1.000 40.26995 C ? A ? 33 1
   ATOM 543 CD1 . LEU A 33 ? 90.09075 22.05175 39.41310 1.000 40.11634 C ? A ? 33 1
   ATOM 544 CD2 . LEU A 33 ? 88.50023 20.55064 38.17945 1.000 34.14793 C ? A ? 33 1
   ATOM 545 H . LEU A 33 ? 91.02132 23.22637 35.17212 1.000 47.56036 H ? A ? 33 1
   ATOM 546 HA . LEU A 33 ? 90.60915 20.48923 35.39784 1.000 45.95997 H ? A ? 33 1
   ATOM 547 HB2 . LEU A 33 ? 91.42375 22.10858 37.06432 1.000 49.20855 H ? A ? 33 1
   ATOM 548 HB3 . LEU A 33 ? 89.86563 22.83638 37.09840 1.000 49.20855 H ? A ? 33 1
   ATOM 549 HG . LEU A 33 ? 90.61798 20.26816 38.31640 1.000 48.32395 H ? A ? 33 1
   ATOM 550 HD11 . LEU A 33 ? 89.94170 21.51504 40.34789 1.000 48.13961 H ? A ? 33 1
   ATOM 551 HD12 . LEU A 33 ? 91.08136 22.51724 39.42128 1.000 48.13961 H ? A ? 33 1
   ATOM 552 HD13 . LEU A 33 ? 89.31867 22.80110 39.33175 1.000 48.13961 H ? A ? 33 1
   ATOM 553 HD21 . LEU A 33 ? 88.22844 20.17701 39.16456 1.000 40.97752 H ? A ? 33 1
   ATOM 554 HD22 . LEU A 33 ? 87.79650 21.32077 37.90539 1.000 40.97752 H ? A ? 33 1
   ATOM 555 HD23 . LEU A 33 ? 88.47834 19.71346 37.48916 1.000 40.97752 H ? A ? 33 1
   ATOM 556 N . ALA A 34 ? 87.72764 22.13212 35.52380 1.000 36.20594 N ? A ? 34 1
   ATOM 557 CA . ALA A 34 ? 86.30024 22.07121 35.23155 1.000 40.09100 C ? A ? 34 1
   ATOM 558 C . ALA A 34 ? 86.03382 21.60912 33.79918 1.000 38.77320 C ? A ? 34 1
   ATOM 559 O . ALA A 34 ? 85.27358 20.67080 33.57704 1.000 38.45645 O ? A ? 34 1
   ATOM 560 CB . ALA A 34 ? 85.66578 23.45942 35.41116 1.000 39.84381 C ? A ? 34 1
   ATOM 561 H . ALA A 34 ? 88.13334 23.01222 35.82044 1.000 43.44713 H ? A ? 34 1
   ATOM 562 HA . ALA A 34 ? 85.79780 21.40226 35.92217 1.000 48.10920 H ? A ? 34 1
   ATOM 563 HB1 . ALA A 34 ? 84.58060 23.37531 35.31088 1.000 47.81258 H ? A ? 34 1
   ATOM 564 HB2 . ALA A 34 ? 85.91584 23.85608 36.38931 1.000 47.81258 H ? A ? 34 1
   ATOM 565 HB3 . ALA A 34 ? 86.05037 24.15279 34.66248 1.000 47.81258 H ? A ? 34 1
   ATOM 566 N . GLU A 35 ? 86.64893 22.29766 32.83418 1.000 37.64993 N ? A ? 35 1
   ATOM 567 CA . GLU A 35 ? 86.44548 21.98991 31.43525 1.000 39.75615 C ? A ? 35 1
   ATOM 568 C . GLU A 35 ? 86.64774 20.50548 31.24946 1.000 39.29434 C ? A ? 35 1
   ATOM 569 O . GLU A 35 ? 85.77747 19.85095 30.67886 1.000 40.50092 O ? A ? 35 1
   ATOM 570 CB . GLU A 35 ? 87.41209 22.76920 30.52768 1.000 42.61001 C ? A ? 35 1
   ATOM 571 CG . GLU A 35 ? 87.14696 24.27186 30.49698 1.000 46.31905 C ? A ? 35 1
   ATOM 572 CD . GLU A 35 ? 87.04304 24.78151 29.06176 1.000 58.18608 C ? A ? 35 1
   ATOM 573 OE1 . GLU A 35 ? 87.97954 25.48409 28.60483 1.000 63.46343 O ? A ? 35 1
   ATOM 574 OE2 . GLU A 35 ? 85.95592 24.60223 28.45421 1.000 62.72261 O ? A ? 35 1
   ATOM 575 H . GLU A 35 ? 87.36856 22.97028 33.09776 1.000 45.17992 H ? A ? 35 1
   ATOM 576 HA . GLU A 35 ? 85.42179 22.21943 31.17055 1.000 47.70738 H ? A ? 35 1
   ATOM 577 HB2 . GLU A 35 ? 88.44597 22.60716 30.83420 1.000 51.13201 H ? A ? 35 1
   ATOM 578 HB3 . GLU A 35 ? 87.31403 22.37146 29.51844 1.000 51.13201 H ? A ? 35 1
   ATOM 579 HG2 . GLU A 35 ? 86.21592 24.50189 31.02163 1.000 55.58285 H ? A ? 35 1
   ATOM 580 HG3 . GLU A 35 ? 87.95478 24.78558 31.01095 1.000 55.58285 H ? A ? 35 1
   ATOM 581 N . SER A 36 ? 87.73956 20.01608 31.83857 1.000 36.25291 N ? A ? 36 1
   ATOM 582 CA . SER A 36 ? 88.26447 18.68652 31.67746 1.000 36.55197 C ? A ? 36 1
   ATOM 583 C . SER A 36 ? 87.12589 17.77261 32.00950 1.000 38.48753 C ? A ? 36 1
   ATOM 584 O . SER A 36 ? 86.73583 16.92529 31.20464 1.000 41.60142 O ? A ? 36 1
   ATOM 585 CB . SER A 36 ? 89.47472 18.38322 32.60482 1.000 40.30905 C ? A ? 36 1
   ATOM 586 OG . SER A 36 ? 90.63850 19.13861 32.32242 1.000 42.39821 O ? A ? 36 1
   ATOM 587 H . SER A 36 ? 88.27975 20.64995 32.41651 1.000 43.50350 H ? A ? 36 1
   ATOM 588 HA . SER A 36 ? 88.56180 18.52576 30.64362 1.000 43.86237 H ? A ? 36 1
   ATOM 589 HB2 . SER A 36 ? 89.21527 18.47539 33.65861 1.000 48.37086 H ? A ? 36 1
   ATOM 590 HB3 . SER A 36 ? 89.74877 17.33670 32.46296 1.000 48.37086 H ? A ? 36 1
   ATOM 591 HG . SER A 36 ? 90.44300 20.06578 32.55025 1.000 50.87786 H ? A ? 36 1
   ATOM 592 N . ILE A 37 ? 86.54748 18.02033 33.18246 1.000 37.83224 N ? A ? 37 1
   ATOM 593 CA . ILE A 37 ? 85.47253 17.21634 33.69590 1.000 34.89364 C ? A ? 37 1
   ATOM 594 C . ILE A 37 ? 84.31754 17.22893 32.71092 1.000 37.35070 C ? A ? 37 1
   ATOM 595 O . ILE A 37 ? 83.91230 16.20916 32.16986 1.000 36.81693 O ? A ? 37 1
   ATOM 596 CB . ILE A 37 ? 85.08354 17.81231 35.03053 1.000 30.76014 C ? A ? 37 1
   ATOM 597 CG1 . ILE A 37 ? 86.19293 17.68600 36.06895 1.000 30.12322 C ? A ? 37 1
   ATOM 598 CG2 . ILE A 37 ? 83.82389 17.08412 35.43889 1.000 35.15018 C ? A ? 37 1
   ATOM 599 CD1 . ILE A 37 ? 86.02398 18.80979 37.08361 1.000 29.39272 C ? A ? 37 1
   ATOM 600 H . ILE A 37 ? 86.88109 18.80778 33.73377 1.000 45.39869 H ? A ? 37 1
   ATOM 601 HA . ILE A 37 ? 85.79577 16.18455 33.83761 1.000 41.87236 H ? A ? 37 1
   ATOM 602 HB . ILE A 37 ? 84.81765 18.85380 34.93221 1.000 36.91217 H ? A ? 37 1
   ATOM 603 HG12 . ILE A 37 ? 86.14141 16.70807 36.54701 1.000 36.14787 H ? A ? 37 1
   ATOM 604 HG13 . ILE A 37 ? 87.18107 17.77224 35.62816 1.000 36.14787 H ? A ? 37 1
   ATOM 605 HG21 . ILE A 37 ? 83.63869 17.20460 36.50683 1.000 42.18021 H ? A ? 37 1
   ATOM 606 HG22 . ILE A 37 ? 82.96176 17.49505 34.91177 1.000 42.18021 H ? A ? 37 1
   ATOM 607 HG23 . ILE A 37 ? 83.91443 16.02373 35.21946 1.000 42.18021 H ? A ? 37 1
   ATOM 608 HD11 . ILE A 37 ? 86.60465 18.57102 37.96931 1.000 35.27126 H ? A ? 37 1
   ATOM 609 HD12 . ILE A 37 ? 86.38945 19.72350 36.66465 1.000 35.27126 H ? A ? 37 1
   ATOM 610 HD13 . ILE A 37 ? 84.98381 18.93452 37.37000 1.000 35.27126 H ? A ? 37 1
   ATOM 611 N . GLU A 38 ? 83.82685 18.42985 32.47415 1.000 37.91645 N ? A ? 38 1
   ATOM 612 CA . GLU A 38 ? 82.54812 18.70995 31.88507 1.000 38.21389 C ? A ? 38 1
   ATOM 613 C . GLU A 38 ? 82.43194 17.98918 30.53771 1.000 39.04256 C ? A ? 38 1
   ATOM 614 O . GLU A 38 ? 81.44262 17.34601 30.21655 1.000 42.40283 O ? A ? 38 1
   ATOM 615 CB . GLU A 38 ? 82.45486 20.25167 31.87023 1.000 45.73044 C ? A ? 38 1
   ATOM 616 CG . GLU A 38 ? 81.04499 20.90163 31.77913 1.000 50.45356 C ? A ? 38 1
   ATOM 617 CD . GLU A 38 ? 81.04062 22.44892 32.02519 1.000 50.67050 C ? A ? 38 1
   ATOM 618 OE1 . GLU A 38 ? 80.92659 22.94386 33.18258 1.000 38.15575 O ? A ? 38 1
   ATOM 619 OE2 . GLU A 38 ? 81.21403 23.18920 31.00748 1.000 60.27727 O ? A ? 38 1
   ATOM 620 H . GLU A 38 ? 84.33735 19.20466 32.88974 1.000 45.49975 H ? A ? 38 1
   ATOM 621 HA . GLU A 38 ? 81.76901 18.32931 32.54141 1.000 45.85667 H ? A ? 38 1
   ATOM 622 HB2 . GLU A 38 ? 82.86070 20.61465 32.81604 1.000 54.87652 H ? A ? 38 1
   ATOM 623 HB3 . GLU A 38 ? 83.09920 20.63503 31.07623 1.000 54.87652 H ? A ? 38 1
   ATOM 624 HG2 . GLU A 38 ? 80.62828 20.68131 30.78704 1.000 60.54428 H ? A ? 38 1
   ATOM 625 HG3 . GLU A 38 ? 80.40175 20.43457 32.52271 1.000 60.54428 H ? A ? 38 1
   ATOM 626 N . LYS A 39 ? 83.48415 17.95883 29.74492 1.000 41.97076 N ? A ? 39 1
   ATOM 627 CA . LYS A 39 ? 83.42909 17.22980 28.46123 1.000 46.64141 C ? A ? 39 1
   ATOM 628 C . LYS A 39 ? 83.77741 15.76726 28.59857 1.000 43.31297 C ? A ? 39 1
   ATOM 629 O . LYS A 39 ? 83.35191 14.95960 27.78678 1.000 45.47516 O ? A ? 39 1
   ATOM 630 CB . LYS A 39 ? 84.25921 17.93362 27.37295 1.000 55.08969 C ? A ? 39 1
   ATOM 631 CG . LYS A 39 ? 83.57571 19.26793 26.94739 1.000 69.31739 C ? A ? 39 1
   ATOM 632 CD . LYS A 39 ? 83.81732 20.51097 27.86391 1.000 76.73760 C ? A ? 39 1
   ATOM 633 CE . LYS A 39 ? 82.54686 21.37077 28.09529 1.000 81.90463 C ? A ? 39 1
   ATOM 634 NZ . LYS A 39 ? 82.83822 22.50881 29.00223 1.000 81.09617 N ? A ? 39 1
   ATOM 635 H . LYS A 39 ? 84.34597 18.39281 30.06879 1.000 50.36491 H ? A ? 39 1
   ATOM 636 HA . LYS A 39 ? 82.39870 17.20997 28.10755 1.000 55.96969 H ? A ? 39 1
   ATOM 637 HB2 . LYS A 39 ? 85.27737 18.10902 27.72799 1.000 66.10762 H ? A ? 39 1
   ATOM 638 HB3 . LYS A 39 ? 84.30905 17.27844 26.49843 1.000 66.10762 H ? A ? 39 1
   ATOM 639 HG2 . LYS A 39 ? 83.93540 19.51703 25.94932 1.000 83.18087 H ? A ? 39 1
   ATOM 640 HG3 . LYS A 39 ? 82.49959 19.08638 26.85912 1.000 83.18087 H ? A ? 39 1
   ATOM 641 HD2 . LYS A 39 ? 84.19245 20.18998 28.83290 1.000 92.08512 H ? A ? 39 1
   ATOM 642 HD3 . LYS A 39 ? 84.60158 21.12597 27.42058 1.000 92.08512 H ? A ? 39 1
   ATOM 643 HE2 . LYS A 39 ? 82.16159 21.73868 27.14156 1.000 98.28555 H ? A ? 39 1
   ATOM 644 HE3 . LYS A 39 ? 81.77121 20.73480 28.54426 1.000 98.28555 H ? A ? 39 1
   ATOM 645 HZ1 . LYS A 39 ? 81.97645 22.94113 29.35010 1.000 97.31540 H ? A ? 39 1
   ATOM 646 HZ2 . LYS A 39 ? 83.27493 22.15915 29.84686 1.000 97.31540 H ? A ? 39 1
   ATOM 647 HZ3 . LYS A 39 ? 83.45715 23.19196 28.58577 1.000 97.31540 H ? A ? 39 1
   ATOM 648 N . MET A 40 ? 84.45731 15.40619 29.66176 1.000 41.80432 N ? A ? 40 1
   ATOM 649 CA . MET A 40 ? 84.63027 14.02174 29.99634 1.000 42.44083 C ? A ? 40 1
   ATOM 650 C . MET A 40 ? 83.28913 13.40719 30.44069 1.000 39.71991 C ? A ? 40 1
   ATOM 651 O . MET A 40 ? 83.02293 12.27737 30.08280 1.000 41.16804 O ? A ? 40 1
   ATOM 652 CB . MET A 40 ? 85.87028 13.91359 30.87028 1.000 41.12082 C ? A ? 40 1
   ATOM 653 CG . MET A 40 ? 86.33814 12.49401 31.09123 1.000 50.74489 C ? A ? 40 1
   ATOM 654 SD . MET A 40 ? 85.55759 11.76139 32.53533 1.000 60.19011 S ? A ? 40 1
   ATOM 655 CE . MET A 40 ? 86.08968 12.80120 33.92174 1.000 55.64303 C ? A ? 40 1
   ATOM 656 H . MET A 40 ? 84.72655 16.10216 30.34648 1.000 50.16518 H ? A ? 40 1
   ATOM 657 HA . MET A 40 ? 84.91395 13.50814 29.08284 1.000 50.92900 H ? A ? 40 1
   ATOM 658 HB2 . MET A 40 ? 86.69166 14.41505 30.35994 1.000 49.34499 H ? A ? 40 1
   ATOM 659 HB3 . MET A 40 ? 85.70349 14.43029 31.80789 1.000 49.34499 H ? A ? 40 1
   ATOM 660 HG2 . MET A 40 ? 86.11026 11.89409 30.20789 1.000 60.89386 H ? A ? 40 1
   ATOM 661 HG3 . MET A 40 ? 87.41506 12.49581 31.24125 1.000 60.89386 H ? A ? 40 1
   ATOM 662 HE1 . MET A 40 ? 85.68179 12.42637 34.85538 1.000 66.77164 H ? A ? 40 1
   ATOM 663 HE2 . MET A 40 ? 87.17541 12.81316 33.97957 1.000 66.77164 H ? A ? 40 1
   ATOM 664 HE3 . MET A 40 ? 85.71166 13.81388 33.79407 1.000 66.77164 H ? A ? 40 1
   ATOM 665 N . ILE A 41 ? 82.32310 14.14728 30.98724 1.000 38.26710 N ? A ? 41 1
   ATOM 666 CA . ILE A 41 ? 80.91628 13.65593 31.09477 1.000 39.27302 C ? A ? 41 1
   ATOM 667 C . ILE A 41 ? 80.25764 13.45871 29.73570 1.000 42.63752 C ? A ? 41 1
   ATOM 668 O . ILE A 41 ? 79.49550 12.50523 29.49229 1.000 39.28461 O ? A ? 41 1
   ATOM 669 CB . ILE A 41 ? 80.05738 14.63891 31.91188 1.000 35.74240 C ? A ? 41 1
   ATOM 670 CG1 . ILE A 41 ? 80.43282 14.47053 33.37394 1.000 32.32387 C ? A ? 41 1
   ATOM 671 CG2 . ILE A 41 ? 78.52884 14.60039 31.74171 1.000 31.63600 C ? A ? 41 1
   ATOM 672 CD1 . ILE A 41 ? 81.61936 15.33976 33.75079 1.000 30.63279 C ? A ? 41 1
   ATOM 673 H . ILE A 41 ? 82.56247 15.07682 31.31898 1.000 45.92052 H ? A ? 41 1
   ATOM 674 HA . ILE A 41 ? 80.90681 12.69146 31.59470 1.000 47.12762 H ? A ? 41 1
   ATOM 675 HB . ILE A 41 ? 80.32468 15.64041 31.59780 1.000 42.89087 H ? A ? 41 1
   ATOM 676 HG12 . ILE A 41 ? 79.59787 14.76937 33.99976 1.000 38.78865 H ? A ? 41 1
   ATOM 677 HG13 . ILE A 41 ? 80.65505 13.42814 33.60255 1.000 38.78865 H ? A ? 41 1
   ATOM 678 HG21 . ILE A 41 ? 78.03962 15.29901 32.42147 1.000 37.96320 H ? A ? 41 1
   ATOM 679 HG22 . ILE A 41 ? 78.28682 14.94177 30.74203 1.000 37.96320 H ? A ? 41 1
   ATOM 680 HG23 . ILE A 41 ? 78.15642 13.59638 31.90655 1.000 37.96320 H ? A ? 41 1
   ATOM 681 HD11 . ILE A 41 ? 81.51540 15.62207 34.78869 1.000 36.75935 H ? A ? 41 1
   ATOM 682 HD12 . ILE A 41 ? 82.54554 14.79376 33.60256 1.000 36.75935 H ? A ? 41 1
   ATOM 683 HD13 . ILE A 41 ? 81.61742 16.26478 33.18683 1.000 36.75935 H ? A ? 41 1
   ATOM 684 N . MET A 42 ? 80.51329 14.42491 28.84717 1.000 43.77957 N ? A ? 42 1
   ATOM 685 CA . MET A 42 ? 79.93843 14.36579 27.50046 1.000 45.43726 C ? A ? 42 1
   ATOM 686 C . MET A 42 ? 80.54375 13.15309 26.74855 1.000 47.71009 C ? A ? 42 1
   ATOM 687 O . MET A 42 ? 79.87150 12.55861 25.91432 1.000 47.27124 O ? A ? 42 1
   ATOM 688 CB . MET A 42 ? 80.09222 15.70567 26.72540 1.000 48.82411 C ? A ? 42 1
   ATOM 689 CG . MET A 42 ? 79.55896 17.00574 27.38382 1.000 51.02449 C ? A ? 42 1
   ATOM 690 SD . MET A 42 ? 78.18962 17.88707 26.54241 1.000 61.46085 S ? A ? 42 1
   ATOM 691 CE . MET A 42 ? 76.81327 16.77775 27.02179 1.000 44.95398 C ? A ? 42 1
   ATOM 692 H . MET A 42 ? 81.12802 15.18307 29.11389 1.000 52.53549 H ? A ? 42 1
   ATOM 693 HA . MET A 42 ? 78.86904 14.17125 27.60772 1.000 54.52471 H ? A ? 42 1
   ATOM 694 HB2 . MET A 42 ? 81.15369 15.85535 26.53570 1.000 58.58894 H ? A ? 42 1
   ATOM 695 HB3 . MET A 42 ? 79.60663 15.59354 25.75529 1.000 58.58894 H ? A ? 42 1
   ATOM 696 HG2 . MET A 42 ? 79.26403 16.79058 28.41444 1.000 61.22939 H ? A ? 42 1
   ATOM 697 HG3 . MET A 42 ? 80.38586 17.71161 27.43743 1.000 61.22939 H ? A ? 42 1
   ATOM 698 HE1 . MET A 42 ? 75.85638 17.22619 26.76341 1.000 53.94478 H ? A ? 42 1
   ATOM 699 HE2 . MET A 42 ? 76.91844 15.81225 26.52959 1.000 53.94478 H ? A ? 42 1
   ATOM 700 HE3 . MET A 42 ? 76.85507 16.61540 28.09634 1.000 53.94478 H ? A ? 42 1
   ATOM 701 N . GLU A 43 ? 81.74345 12.70523 27.12743 1.000 47.59645 N ? A ? 43 1
   ATOM 702 CA . GLU A 43 ? 82.35411 11.46017 26.68789 1.000 44.88013 C ? A ? 43 1
   ATOM 703 C . GLU A 43 ? 81.51270 10.24315 27.03116 1.000 44.77726 C ? A ? 43 1
   ATOM 704 O . GLU A 43 ? 81.79189 9.18926 26.49724 1.000 49.20798 O ? A ? 43 1
   ATOM 705 CB . GLU A 43 ? 83.75411 11.35657 27.29369 1.000 51.40848 C ? A ? 43 1
   ATOM 706 CG . GLU A 43 ? 84.87682 11.48358 26.27848 1.000 63.42138 C ? A ? 43 1
   ATOM 707 CD . GLU A 43 ? 85.22361 10.12820 25.71196 1.000 69.94261 C ? A ? 43 1
   ATOM 708 OE1 . GLU A 43 ? 85.78328 9.32135 26.49485 1.000 73.59935 O ? A ? 43 1
   ATOM 709 OE2 . GLU A 43 ? 84.96151 9.95092 24.50295 1.000 70.82735 O ? A ? 43 1
   ATOM 710 H . GLU A 43 ? 82.28192 13.27275 27.77245 1.000 57.11574 H ? A ? 43 1
   ATOM 711 HA . GLU A 43 ? 82.43235 11.47076 25.60288 1.000 53.85616 H ? A ? 43 1
   ATOM 712 HB2 . GLU A 43 ? 83.90554 12.20346 27.93477 1.000 61.69018 H ? A ? 43 1
   ATOM 713 HB3 . GLU A 43 ? 83.86504 10.45906 27.90299 1.000 61.69018 H ? A ? 43 1
   ATOM 714 HG2 . GLU A 43 ? 84.59863 12.19069 25.49314 1.000 76.10566 H ? A ? 43 1
   ATOM 715 HG3 . GLU A 43 ? 85.76442 11.87324 26.78304 1.000 76.10566 H ? A ? 43 1
   ATOM 716 N . LEU A 44 ? 80.45038 10.32851 27.83686 1.000 42.26909 N ? A ? 44 1
   ATOM 717 CA . LEU A 44 ? 79.48373 9.22977 27.91728 1.000 39.27299 C ? A ? 44 1
   ATOM 718 C . LEU A 44 ? 78.20137 9.55566 27.25680 1.000 38.98187 C ? A ? 44 1
   ATOM 719 O . LEU A 44 ? 77.32644 8.70371 27.19503 1.000 40.44315 O ? A ? 44 1
   ATOM 720 CB . LEU A 44 ? 79.13463 8.82481 29.32470 1.000 38.79688 C ? A ? 44 1
   ATOM 721 CG . LEU A 44 ? 80.31737 8.81206 30.28699 1.000 43.53188 C ? A ? 44 1
   ATOM 722 CD1 . LEU A 44 ? 81.65057 8.28540 29.72426 1.000 42.02719 C ? A ? 44 1
   ATOM 723 CD2 . LEU A 44 ? 80.47232 10.19258 30.94301 1.000 42.38145 C ? A ? 44 1
   ATOM 724 H . LEU A 44 ? 80.27287 11.19023 28.34021 1.000 50.72291 H ? A ? 44 1
   ATOM 725 HA . LEU A 44 ? 79.87560 8.34511 27.42835 1.000 47.12759 H ? A ? 44 1
   ATOM 726 HB2 . LEU A 44 ? 78.35949 9.48461 29.71860 1.000 46.55626 H ? A ? 44 1
   ATOM 727 HB3 . LEU A 44 ? 78.70885 7.82330 29.29223 1.000 46.55626 H ? A ? 44 1
   ATOM 728 HG . LEU A 44 ? 80.04040 8.12922 31.09016 1.000 52.23826 H ? A ? 44 1
   ATOM 729 HD11 . LEU A 44 ? 82.26627 7.88666 30.52892 1.000 50.43263 H ? A ? 44 1
   ATOM 730 HD12 . LEU A 44 ? 81.46992 7.50571 28.98974 1.000 50.43263 H ? A ? 44 1
   ATOM 731 HD13 . LEU A 44 ? 82.22793 9.08936 29.26583 1.000 50.43263 H ? A ? 44 1
   ATOM 732 HD21 . LEU A 44 ? 81.01433 10.10351 31.88555 1.000 50.85774 H ? A ? 44 1
   ATOM 733 HD22 . LEU A 44 ? 81.05308 10.83142 30.29097 1.000 50.85774 H ? A ? 44 1
   ATOM 734 HD23 . LEU A 44 ? 79.51032 10.65479 31.15807 1.000 50.85774 H ? A ? 44 1
   ATOM 735 N . GLY A 45 ? 78.04658 10.81417 26.88905 1.000 40.53767 N ? A ? 45 1
   ATOM 736 CA . GLY A 45 ? 76.76003 11.41028 26.54308 1.000 49.38507 C ? A ? 45 1
   ATOM 737 C . GLY A 45 ? 75.90388 11.75412 27.76536 1.000 46.52116 C ? A ? 45 1
   ATOM 738 O . GLY A 45 ? 74.67468 11.91355 27.65695 1.000 41.99092 O ? A ? 45 1
   ATOM 739 H . GLY A 45 ? 78.87184 11.40449 26.89816 1.000 48.64520 H ? A ? 45 1
   ATOM 740 HA2 . GLY A 45 ? 76.94600 12.33023 25.98434 1.000 59.26209 H ? A ? 45 1
   ATOM 741 HA3 . GLY A 45 ? 76.19658 10.71685 25.92414 1.000 59.26209 H ? A ? 45 1
   ATOM 742 N . GLY A 46 ? 76.58633 11.89797 28.91257 1.000 44.69476 N ? A ? 46 1
   ATOM 743 CA . GLY A 46 ? 75.98405 12.43431 30.11806 1.000 41.42234 C ? A ? 46 1
   ATOM 744 C . GLY A 46 ? 75.56510 13.85694 29.83479 1.000 39.64454 C ? A ? 46 1
   ATOM 745 O . GLY A 46 ? 76.36686 14.68004 29.38340 1.000 38.93818 O ? A ? 46 1
   ATOM 746 H . GLY A 46 ? 77.60061 11.82617 28.90075 1.000 53.63372 H ? A ? 46 1
   ATOM 747 HA2 . GLY A 46 ? 75.10713 11.84275 30.39172 1.000 49.70681 H ? A ? 46 1
   ATOM 748 HA3 . GLY A 46 ? 76.68925 12.42072 30.94906 1.000 49.70681 H ? A ? 46 1
   ATOM 749 N . LYS A 47 ? 74.27968 14.14483 30.02146 1.000 38.25437 N ? A ? 47 1
   ATOM 750 CA . LYS A 47 ? 73.86532 15.52655 29.90406 1.000 36.98694 C ? A ? 47 1
   ATOM 751 C . LYS A 47 ? 74.11533 16.13218 31.27287 1.000 32.75732 C ? A ? 47 1
   ATOM 752 O . LYS A 47 ? 73.75248 15.53168 32.28006 1.000 30.86603 O ? A ? 47 1
   ATOM 753 CB . LYS A 47 ? 72.45800 15.60775 29.37170 1.000 39.73867 C ? A ? 47 1
   ATOM 754 CG . LYS A 47 ? 72.35194 14.97715 27.96725 1.000 52.40645 C ? A ? 47 1
   ATOM 755 CD . LYS A 47 ? 72.74906 15.90876 26.79497 1.000 61.08777 C ? A ? 47 1
   ATOM 756 CE . LYS A 47 ? 72.57526 15.18388 25.44420 1.000 70.33245 C ? A ? 47 1
   ATOM 757 NZ . LYS A 47 ? 71.31044 14.36851 25.34560 1.000 73.55089 N ? A ? 47 1
   ATOM 758 H . LYS A 47 ? 73.66244 13.49508 30.51277 1.000 45.90524 H ? A ? 47 1
   ATOM 759 HA . LYS A 47 ? 74.49796 16.02998 29.18429 1.000 44.38433 H ? A ? 47 1
   ATOM 760 HB2 . LYS A 47 ? 71.78557 15.07636 30.04537 1.000 47.68640 H ? A ? 47 1
   ATOM 761 HB3 . LYS A 47 ? 72.16700 16.65786 29.32691 1.000 47.68640 H ? A ? 47 1
   ATOM 762 HG2 . LYS A 47 ? 72.93008 14.05475 27.91154 1.000 62.88774 H ? A ? 47 1
   ATOM 763 HG3 . LYS A 47 ? 71.30147 14.70130 27.85955 1.000 62.88774 H ? A ? 47 1
   ATOM 764 HD2 . LYS A 47 ? 72.12361 16.80536 26.81901 1.000 73.30532 H ? A ? 47 1
   ATOM 765 HD3 . LYS A 47 ? 73.78710 16.22407 26.90567 1.000 73.30532 H ? A ? 47 1
   ATOM 766 HE2 . LYS A 47 ? 72.62601 15.94169 24.65344 1.000 84.39893 H ? A ? 47 1
   ATOM 767 HE3 . LYS A 47 ? 73.43462 14.51934 25.32986 1.000 84.39893 H ? A ? 47 1
   ATOM 768 HZ1 . LYS A 47 ? 71.25745 13.86463 24.47191 1.000 88.26107 H ? A ? 47 1
   ATOM 769 HZ2 . LYS A 47 ? 71.26798 13.68552 26.09394 1.000 88.26107 H ? A ? 47 1
   ATOM 770 HZ3 . LYS A 47 ? 70.48472 14.95022 25.44063 1.000 88.26107 H ? A ? 47 1
   ATOM 771 N . PRO A 48 ? 74.86530 17.22727 31.35283 1.000 30.63424 N ? A ? 48 1
   ATOM 772 CA . PRO A 48 ? 75.13721 17.78872 32.64281 1.000 27.15024 C ? A ? 48 1
   ATOM 773 C . PRO A 48 ? 73.84620 18.45642 33.09841 1.000 27.85736 C ? A ? 48 1
   ATOM 774 O . PRO A 48 ? 72.99818 18.82052 32.28048 1.000 28.78173 O ? A ? 48 1
   ATOM 775 CB . PRO A 48 ? 76.26993 18.74392 32.41178 1.000 26.02402 C ? A ? 48 1
   ATOM 776 CG . PRO A 48 ? 76.01516 19.22681 30.98089 1.000 30.40519 C ? A ? 48 1
   ATOM 777 CD . PRO A 48 ? 75.43368 18.01832 30.28336 1.000 31.72591 C ? A ? 48 1
   ATOM 778 HA . PRO A 48 ? 75.44621 17.01346 33.34618 1.000 32.58028 H ? A ? 48 1
   ATOM 779 HB2 . PRO A 48 ? 76.25275 19.54671 33.14817 1.000 31.22883 H ? A ? 48 1
   ATOM 780 HB3 . PRO A 48 ? 77.19509 18.17390 32.45772 1.000 31.22883 H ? A ? 48 1
   ATOM 781 HG2 . PRO A 48 ? 75.26088 20.01491 30.98905 1.000 36.48623 H ? A ? 48 1
   ATOM 782 HG3 . PRO A 48 ? 76.92691 19.55459 30.48952 1.000 36.48623 H ? A ? 48 1
   ATOM 783 HD2 . PRO A 48 ? 74.67482 18.31265 29.55441 1.000 38.07109 H ? A ? 48 1
   ATOM 784 HD3 . PRO A 48 ? 76.23578 17.45411 29.81789 1.000 38.07109 H ? A ? 48 1
   ATOM 785 N . ALA A 49 ? 73.65716 18.55008 34.40691 1.000 28.10080 N ? A ? 49 1
   ATOM 786 CA . ALA A 49 ? 72.44793 19.08669 35.05442 1.000 23.91967 C ? A ? 49 1
   ATOM 787 C . ALA A 49 ? 72.65135 20.51934 35.50817 1.000 24.25995 C ? A ? 49 1
   ATOM 788 O . ALA A 49 ? 71.72602 21.30467 35.59414 1.000 26.94945 O ? A ? 49 1
   ATOM 789 CB . ALA A 49 ? 72.08098 18.22012 36.26218 1.000 25.13583 C ? A ? 49 1
   ATOM 790 H . ALA A 49 ? 74.40418 18.19778 34.99751 1.000 33.72097 H ? A ? 49 1
   ATOM 791 HA . ALA A 49 ? 71.60949 19.04892 34.36371 1.000 28.70360 H ? A ? 49 1
   ATOM 792 HB1 . ALA A 49 ? 71.14877 18.57626 36.70474 1.000 30.16299 H ? A ? 49 1
   ATOM 793 HB2 . ALA A 49 ? 71.92689 17.17830 35.97021 1.000 30.16299 H ? A ? 49 1
   ATOM 794 HB3 . ALA A 49 ? 72.85294 18.26998 37.02716 1.000 30.16299 H ? A ? 49 1
   ATOM 795 N . PHE A 50 ? 73.88312 20.85765 35.76963 1.000 23.96859 N ? A ? 50 1
   ATOM 796 CA . PHE A 50 ? 74.32950 22.15081 36.09999 1.000 22.96064 C ? A ? 50 1
   ATOM 797 C . PHE A 50 ? 75.81722 22.13590 35.92614 1.000 23.57186 C ? A ? 50 1
   ATOM 798 O . PHE A 50 ? 76.45307 21.09035 35.82347 1.000 23.66113 O ? A ? 50 1
   ATOM 799 CB . PHE A 50 ? 74.00087 22.34265 37.55847 1.000 22.39767 C ? A ? 50 1
   ATOM 800 CG . PHE A 50 ? 74.47930 21.23511 38.44162 1.000 20.90879 C ? A ? 50 1
   ATOM 801 CD1 . PHE A 50 ? 75.83653 21.11047 38.76021 1.000 26.30653 C ? A ? 50 1
   ATOM 802 CD2 . PHE A 50 ? 73.57206 20.41518 39.07060 1.000 20.39275 C ? A ? 50 1
   ATOM 803 CE1 . PHE A 50 ? 76.31274 20.29664 39.79162 1.000 25.56560 C ? A ? 50 1
   ATOM 804 CE2 . PHE A 50 ? 74.03158 19.59090 40.11579 1.000 25.49608 C ? A ? 50 1
   ATOM 805 CZ . PHE A 50 ? 75.37446 19.58246 40.51354 1.000 24.23287 C ? A ? 50 1
   ATOM 806 H . PHE A 50 ? 74.57728 20.12784 35.81308 1.000 28.76231 H ? A ? 50 1
   ATOM 807 HA . PHE A 50 ? 73.85560 22.89700 35.46941 1.000 27.55277 H ? A ? 50 1
   ATOM 808 HB2 . PHE A 50 ? 74.45184 23.27021 37.91032 1.000 26.87721 H ? A ? 50 1
   ATOM 809 HB3 . PHE A 50 ? 72.92648 22.44248 37.68660 1.000 26.87721 H ? A ? 50 1
   ATOM 810 HD1 . PHE A 50 ? 76.51998 21.72715 38.28350 1.000 31.56784 H ? A ? 50 1
   ATOM 811 HD2 . PHE A 50 ? 72.52832 20.44787 38.81001 1.000 24.47130 H ? A ? 50 1
   ATOM 812 HE1 . PHE A 50 ? 77.35363 20.24740 40.08117 1.000 30.67872 H ? A ? 50 1
   ATOM 813 HE2 . PHE A 50 ? 73.35023 18.95548 40.67142 1.000 30.59530 H ? A ? 50 1
   ATOM 814 HZ . PHE A 50 ? 75.69173 19.00915 41.35936 1.000 29.07944 H ? A ? 50 1
   ATOM 815 N . PRO A 51 ? 76.43000 23.28404 36.00729 1.000 23.47313 N ? A ? 51 1
   ATOM 816 CA . PRO A 51 ? 77.84874 23.30778 36.05904 1.000 26.55749 C ? A ? 51 1
   ATOM 817 C . PRO A 51 ? 78.31772 22.84356 37.43545 1.000 21.88157 C ? A ? 51 1
   ATOM 818 O . PRO A 51 ? 78.00410 23.41587 38.47425 1.000 19.10347 O ? A ? 51 1
   ATOM 819 CB . PRO A 51 ? 78.23847 24.73674 35.71008 1.000 32.09798 C ? A ? 51 1
   ATOM 820 CG . PRO A 51 ? 76.97311 25.39625 35.15300 1.000 33.49414 C ? A ? 51 1
   ATOM 821 CD . PRO A 51 ? 75.85777 24.58805 35.83055 1.000 29.31581 C ? A ? 51 1
   ATOM 822 HA . PRO A 51 ? 78.25344 22.65781 35.28229 1.000 31.86899 H ? A ? 51 1
   ATOM 823 HB2 . PRO A 51 ? 78.50607 25.24328 36.63636 1.000 38.51757 H ? A ? 51 1
   ATOM 824 HB3 . PRO A 51 ? 79.06786 24.76723 34.99944 1.000 38.51757 H ? A ? 51 1
   ATOM 825 HG2 . PRO A 51 ? 76.91400 26.45753 35.39342 1.000 40.19297 H ? A ? 51 1
   ATOM 826 HG3 . PRO A 51 ? 76.93679 25.27453 34.08008 1.000 40.19297 H ? A ? 51 1
   ATOM 827 HD2 . PRO A 51 ? 75.59199 25.01601 36.79758 1.000 35.17897 H ? A ? 51 1
   ATOM 828 HD3 . PRO A 51 ? 74.98482 24.55687 35.18653 1.000 35.17897 H ? A ? 51 1
   ATOM 829 N . VAL A 52 ? 79.08413 21.78158 37.37684 1.000 22.45674 N ? A ? 52 1
   ATOM 830 CA . VAL A 52 ? 80.32074 21.51963 38.13115 1.000 23.83022 C ? A ? 52 1
   ATOM 831 C . VAL A 52 ? 80.67785 22.49076 39.20565 1.000 20.34038 C ? A ? 52 1
   ATOM 832 O . VAL A 52 ? 81.29767 23.49797 38.89478 1.000 23.77094 O ? A ? 52 1
   ATOM 833 CB . VAL A 52 ? 81.54507 21.30958 37.18659 1.000 23.25846 C ? A ? 52 1
   ATOM 834 CG1 . VAL A 52 ? 81.73357 22.20910 35.94619 1.000 22.79254 C ? A ? 52 1
   ATOM 835 CG2 . VAL A 52 ? 82.84498 21.19500 38.00419 1.000 25.81387 C ? A ? 52 1
   ATOM 836 H . VAL A 52 ? 78.98716 21.25608 36.52114 1.000 26.94809 H ? A ? 52 1
   ATOM 837 HA . VAL A 52 ? 80.16070 20.57658 38.64942 1.000 28.59627 H ? A ? 52 1
   ATOM 838 HB . VAL A 52 ? 81.38864 20.31899 36.76681 1.000 27.91016 H ? A ? 52 1
   ATOM 839 HG11 . VAL A 52 ? 82.28474 21.67124 35.17826 1.000 27.35104 H ? A ? 52 1
   ATOM 840 HG12 . VAL A 52 ? 80.77402 22.49122 35.53125 1.000 27.35104 H ? A ? 52 1
   ATOM 841 HG13 . VAL A 52 ? 82.30055 23.09067 36.20477 1.000 27.35104 H ? A ? 52 1
   ATOM 842 HG21 . VAL A 52 ? 83.62178 20.73324 37.40014 1.000 30.97664 H ? A ? 52 1
   ATOM 843 HG22 . VAL A 52 ? 83.20297 22.16962 38.32000 1.000 30.97664 H ? A ? 52 1
   ATOM 844 HG23 . VAL A 52 ? 82.68833 20.58645 38.90179 1.000 30.97664 H ? A ? 52 1
   ATOM 845 N . ASN A 53 ? 80.37408 22.18981 40.44705 1.000 19.70464 N ? A ? 53 1
   ATOM 846 CA . ASN A 53 ? 80.91851 23.00997 41.50175 1.000 23.44390 C ? A ? 53 1
   ATOM 847 C . ASN A 53 ? 82.28779 22.59476 41.92232 1.000 24.58429 C ? A ? 53 1
   ATOM 848 O . ASN A 53 ? 82.68779 21.46080 41.74571 1.000 23.06179 O ? A ? 53 1
   ATOM 849 CB . ASN A 53 ? 79.94424 23.39469 42.61827 1.000 25.94366 C ? A ? 53 1
   ATOM 850 CG . ASN A 53 ? 78.92865 24.25974 41.92825 1.000 26.62038 C ? A ? 53 1
   ATOM 851 OD1 . ASN A 53 ? 79.16556 25.45348 41.74504 1.000 29.45344 O ? A ? 53 1
   ATOM 852 ND2 . ASN A 53 ? 77.87066 23.67156 41.43231 1.000 24.25707 N ? A ? 53 1
   ATOM 853 H . ASN A 53 ? 79.92199 21.30536 40.65720 1.000 23.64556 H ? A ? 53 1
   ATOM 854 HA . ASN A 53 ? 81.11621 23.97866 41.04673 1.000 28.13268 H ? A ? 53 1
   ATOM 855 HB2 . ASN A 53 ? 79.46163 22.55315 43.09747 1.000 31.13239 H ? A ? 53 1
   ATOM 856 HB3 . ASN A 53 ? 80.45151 23.98129 43.38491 1.000 31.13239 H ? A ? 53 1
   ATOM 857 HD21 . ASN A 53 ? 77.46968 24.05217 40.59142 1.000 29.10849 H ? A ? 53 1
   ATOM 858 HD22 . ASN A 53 ? 77.75907 22.67841 41.60377 1.000 29.10849 H ? A ? 53 1
   ATOM 859 N . LEU A 54 ? 82.96065 23.66326 42.34768 1.000 28.01681 N ? A ? 54 1
   ATOM 860 CA . LEU A 54 ? 84.38731 23.95802 42.45753 1.000 30.45277 C ? A ? 54 1
   ATOM 861 C . LEU A 54 ? 84.60518 25.10619 43.46244 1.000 31.25472 C ? A ? 54 1
   ATOM 862 O . LEU A 54 ? 85.60806 25.82917 43.51725 1.000 28.51669 O ? A ? 54 1
   ATOM 863 CB . LEU A 54 ? 84.94122 24.34041 41.07112 1.000 31.23579 C ? A ? 54 1
   ATOM 864 CG . LEU A 54 ? 85.65362 23.14354 40.40832 1.000 31.47664 C ? A ? 54 1
   ATOM 865 CD1 . LEU A 54 ? 85.97031 23.53332 38.96200 1.000 32.04468 C ? A ? 54 1
   ATOM 866 CD2 . LEU A 54 ? 86.92721 22.66266 41.14212 1.000 30.24693 C ? A ? 54 1
   ATOM 867 H . LEU A 54 ? 82.42373 24.51585 42.27170 1.000 33.62017 H ? A ? 54 1
   ATOM 868 HA . LEU A 54 ? 84.90538 23.08230 42.81275 1.000 36.54332 H ? A ? 54 1
   ATOM 869 HB2 . LEU A 54 ? 84.12993 24.66132 40.42245 1.000 37.48294 H ? A ? 54 1
   ATOM 870 HB3 . LEU A 54 ? 85.63147 25.17805 41.13644 1.000 37.48294 H ? A ? 54 1
   ATOM 871 HG . LEU A 54 ? 84.95614 22.30700 40.36830 1.000 37.77197 H ? A ? 54 1
   ATOM 872 HD11 . LEU A 54 ? 86.28742 22.64990 38.41735 1.000 38.45361 H ? A ? 54 1
   ATOM 873 HD12 . LEU A 54 ? 85.07020 23.91726 38.48684 1.000 38.45361 H ? A ? 54 1
   ATOM 874 HD13 . LEU A 54 ? 86.75340 24.28936 38.93181 1.000 38.45361 H ? A ? 54 1
   ATOM 875 HD21 . LEU A 54 ? 87.45041 21.92166 40.54509 1.000 36.29632 H ? A ? 54 1
   ATOM 876 HD22 . LEU A 54 ? 87.59392 23.48594 41.38039 1.000 36.29632 H ? A ? 54 1
   ATOM 877 HD23 . LEU A 54 ? 86.62849 22.17774 42.06048 1.000 36.29632 H ? A ? 54 1
   ATOM 878 N . SER A 55 ? 83.61010 25.29890 44.30875 1.000 32.61977 N ? A ? 55 1
   ATOM 879 CA . SER A 55 ? 83.87117 26.05477 45.52228 1.000 35.97031 C ? A ? 55 1
   ATOM 880 C . SER A 55 ? 84.92047 25.32186 46.39334 1.000 35.62670 C ? A ? 55 1
   ATOM 881 O . SER A 55 ? 84.90973 24.09865 46.48648 1.000 37.93861 O ? A ? 55 1
   ATOM 882 CB . SER A 55 ? 82.53851 26.27728 46.24262 1.000 34.85001 C ? A ? 55 1
   ATOM 883 OG . SER A 55 ? 82.09603 25.08986 46.87284 1.000 37.43908 O ? A ? 55 1
   ATOM 884 H . SER A 55 ? 82.85666 24.63035 44.27895 1.000 39.14372 H ? A ? 55 1
   ATOM 885 HA . SER A 55 ? 84.28735 27.01628 45.23504 1.000 43.16437 H ? A ? 55 1
   ATOM 886 HB2 . SER A 55 ? 82.68133 27.04761 46.99856 1.000 41.82001 H ? A ? 55 1
   ATOM 887 HB3 . SER A 55 ? 81.78472 26.62760 45.53858 1.000 41.82001 H ? A ? 55 1
   ATOM 888 HG . SER A 55 ? 81.97699 24.36828 46.24024 1.000 44.92690 H ? A ? 55 1
   ATOM 889 N . ILE A 56 ? 85.78213 26.03840 47.11283 1.000 35.87449 N ? A ? 56 1
   ATOM 890 CA . ILE A 56 ? 86.81723 25.49933 47.99830 1.000 35.04525 C ? A ? 56 1
   ATOM 891 C . ILE A 56 ? 86.94840 26.31571 49.30837 1.000 32.00209 C ? A ? 56 1
   ATOM 892 O . ILE A 56 ? 86.42779 27.40137 49.44536 1.000 29.36354 O ? A ? 56 1
   ATOM 893 CB . ILE A 56 ? 88.10417 25.40397 47.17583 1.000 30.93067 C ? A ? 56 1
   ATOM 894 CG1 . ILE A 56 ? 88.88561 26.70243 47.11559 1.000 35.01639 C ? A ? 56 1
   ATOM 895 CG2 . ILE A 56 ? 87.84078 24.90388 45.74984 1.000 26.26667 C ? A ? 56 1
   ATOM 896 CD1 . ILE A 56 ? 88.17866 27.92466 46.49454 1.000 38.16189 C ? A ? 56 1
   ATOM 897 H . ILE A 56 ? 85.78009 27.04146 47.01226 1.000 43.04939 H ? A ? 56 1
   ATOM 898 HA . ILE A 56 ? 86.56372 24.47699 48.28325 1.000 42.05430 H ? A ? 56 1
   ATOM 899 HB . ILE A 56 ? 88.75499 24.70269 47.69354 1.000 37.11680 H ? A ? 56 1
   ATOM 900 HG12 . ILE A 56 ? 89.15725 26.97354 48.12254 1.000 42.01966 H ? A ? 56 1
   ATOM 901 HG13 . ILE A 56 ? 89.80805 26.50742 46.56897 1.000 42.01966 H ? A ? 56 1
   ATOM 902 HG21 . ILE A 56 ? 88.76988 24.60269 45.28034 1.000 31.52000 H ? A ? 56 1
   ATOM 903 HG22 . ILE A 56 ? 87.18092 24.05590 45.77876 1.000 31.52000 H ? A ? 56 1
   ATOM 904 HG23 . ILE A 56 ? 87.36710 25.65998 45.14095 1.000 31.52000 H ? A ? 56 1
   ATOM 905 HD11 . ILE A 56 ? 88.91006 28.72093 46.33863 1.000 45.79427 H ? A ? 56 1
   ATOM 906 HD12 . ILE A 56 ? 87.72399 27.69367 45.53121 1.000 45.79427 H ? A ? 56 1
   ATOM 907 HD13 . ILE A 56 ? 87.41876 28.31034 47.17326 1.000 45.79427 H ? A ? 56 1
   ATOM 908 N . ASN A 57 ? 87.67802 25.81132 50.25936 1.000 33.51180 N ? A ? 57 1
   ATOM 909 CA . ASN A 57 ? 88.22884 26.51578 51.38477 1.000 37.86120 C ? A ? 57 1
   ATOM 910 C . ASN A 57 ? 87.22898 27.21530 52.27389 1.000 33.29405 C ? A ? 57 1
   ATOM 911 O . ASN A 57 ? 87.04397 26.79710 53.39298 1.000 33.48703 O ? A ? 57 1
   ATOM 912 CB . ASN A 57 ? 89.43535 27.36350 50.92477 1.000 41.36317 C ? A ? 57 1
   ATOM 913 CG . ASN A 57 ? 90.57465 26.47878 50.38885 1.000 41.05896 C ? A ? 57 1
   ATOM 914 OD1 . ASN A 57 ? 90.84134 25.39658 50.89485 1.000 41.52707 O ? A ? 57 1
   ATOM 915 ND2 . ASN A 57 ? 91.27783 26.91281 49.35887 1.000 42.05594 N ? A ? 57 1
   ATOM 916 H . ASN A 57 ? 88.07606 24.89481 50.09497 1.000 40.21416 H ? A ? 57 1
   ATOM 917 HA . ASN A 57 ? 88.63823 25.73981 52.03459 1.000 45.43344 H ? A ? 57 1
   ATOM 918 HB2 . ASN A 57 ? 89.12301 28.08973 50.17719 1.000 49.63581 H ? A ? 57 1
   ATOM 919 HB3 . ASN A 57 ? 89.81950 27.92682 51.77820 1.000 49.63581 H ? A ? 57 1
   ATOM 920 HD21 . ASN A 57 ? 92.05181 26.32955 49.05489 1.000 50.46713 H ? A ? 57 1
   ATOM 921 HD22 . ASN A 57 ? 91.05077 27.77504 48.91389 1.000 50.46713 H ? A ? 57 1
   ATOM 922 N . GLU A 58 ? 86.56855 28.26363 51.85495 1.000 34.73804 N ? A ? 58 1
   ATOM 923 CA . GLU A 58 ? 85.47441 28.86853 52.64106 1.000 43.17446 C ? A ? 58 1
   ATOM 924 C . GLU A 58 ? 84.19453 29.21952 51.87605 1.000 36.61536 C ? A ? 58 1
   ATOM 925 O . GLU A 58 ? 83.30665 29.95883 52.33469 1.000 29.31309 O ? A ? 58 1
   ATOM 926 CB . GLU A 58 ? 85.94830 30.06445 53.46245 1.000 46.05637 C ? A ? 58 1
   ATOM 927 CG . GLU A 58 ? 86.01827 31.45609 52.76573 1.000 45.88549 C ? A ? 58 1
   ATOM 928 CD . GLU A 58 ? 87.16954 31.68456 51.75907 1.000 52.04785 C ? A ? 58 1
   ATOM 929 OE1 . GLU A 58 ? 87.69018 30.73334 51.11637 1.000 48.95412 O ? A ? 58 1
   ATOM 930 OE2 . GLU A 58 ? 87.44672 32.89892 51.61244 1.000 61.41582 O ? A ? 58 1
   ATOM 931 H . GLU A 58 ? 86.88123 28.71770 50.99768 1.000 41.68565 H ? A ? 58 1
   ATOM 932 HA . GLU A 58 ? 85.14209 28.12406 53.35674 1.000 51.80935 H ? A ? 58 1
   ATOM 933 HB2 . GLU A 58 ? 85.14945 30.08990 54.19647 1.000 55.26764 H ? A ? 58 1
   ATOM 934 HB3 . GLU A 58 ? 86.88860 29.84383 53.96954 1.000 55.26764 H ? A ? 58 1
   ATOM 935 HG2 . GLU A 58 ? 85.08141 31.66566 52.24785 1.000 55.06259 H ? A ? 58 1
   ATOM 936 HG3 . GLU A 58 ? 86.07717 32.22682 53.53437 1.000 55.06259 H ? A ? 58 1
   ATOM 937 N . ILE A 59 ? 84.14290 28.68557 50.67290 1.000 33.97768 N ? A ? 59 1
   ATOM 938 CA . ILE A 59 ? 83.03116 28.84037 49.79403 1.000 30.36206 C ? A ? 59 1
   ATOM 939 C . ILE A 59 ? 82.47563 27.49492 49.52705 1.000 30.67686 C ? A ? 59 1
   ATOM 940 O . ILE A 59 ? 83.12453 26.45129 49.57983 1.000 33.42673 O ? A ? 59 1
   ATOM 941 CB . ILE A 59 ? 83.37407 29.58252 48.51065 1.000 30.84940 C ? A ? 59 1
   ATOM 942 CG1 . ILE A 59 ? 84.61917 28.98969 47.87837 1.000 27.16388 C ? A ? 59 1
   ATOM 943 CG2 . ILE A 59 ? 83.53942 31.07355 48.84289 1.000 38.56895 C ? A ? 59 1
   ATOM 944 CD1 . ILE A 59 ? 84.73101 29.28916 46.41521 1.000 26.97789 C ? A ? 59 1
   ATOM 945 H . ILE A 59 ? 84.92919 28.11416 50.36354 1.000 40.77322 H ? A ? 59 1
   ATOM 946 HA . ILE A 59 ? 82.25310 29.40479 50.30629 1.000 36.43447 H ? A ? 59 1
   ATOM 947 HB . ILE A 59 ? 82.52527 29.48421 47.82747 1.000 37.01928 H ? A ? 59 1
   ATOM 948 HG12 . ILE A 59 ? 85.51004 29.35229 48.38805 1.000 32.59666 H ? A ? 59 1
   ATOM 949 HG13 . ILE A 59 ? 84.52608 27.92443 47.97681 1.000 32.59666 H ? A ? 59 1
   ATOM 950 HG21 . ILE A 59 ? 83.76617 31.62874 47.93390 1.000 46.28274 H ? A ? 59 1
   ATOM 951 HG22 . ILE A 59 ? 82.60920 31.46533 49.26161 1.000 46.28274 H ? A ? 59 1
   ATOM 952 HG23 . ILE A 59 ? 84.35218 31.22951 49.55697 1.000 46.28274 H ? A ? 59 1
   ATOM 953 HD11 . ILE A 59 ? 85.51272 28.67758 45.97978 1.000 32.37347 H ? A ? 59 1
   ATOM 954 HD12 . ILE A 59 ? 83.78815 29.07539 45.91346 1.000 32.37347 H ? A ? 59 1
   ATOM 955 HD13 . ILE A 59 ? 84.99637 30.33606 46.29513 1.000 32.37347 H ? A ? 59 1
   ATOM 956 N . ALA A 60 ? 81.19037 27.56620 49.31872 1.000 31.48401 N ? A ? 60 1
   ATOM 957 CA . ALA A 60 ? 80.32838 26.49792 49.74485 1.000 32.23053 C ? A ? 60 1
   ATOM 958 C . ALA A 60 ? 79.49928 25.96143 48.58453 1.000 30.47288 C ? A ? 60 1
   ATOM 959 O . ALA A 60 ? 79.04344 24.83405 48.65230 1.000 31.42590 O ? A ? 60 1
   ATOM 960 CB . ALA A 60 ? 79.47929 27.11955 50.84708 1.000 31.88148 C ? A ? 60 1
   ATOM 961 H . ALA A 60 ? 80.77752 28.49019 49.23913 1.000 37.78082 H ? A ? 60 1
   ATOM 962 HA . ALA A 60 ? 80.89372 25.66738 50.17471 1.000 38.67663 H ? A ? 60 1
   ATOM 963 HB1 . ALA A 60 ? 78.83997 26.35529 51.29062 1.000 38.25778 H ? A ? 60 1
   ATOM 964 HB2 . ALA A 60 ? 80.11630 27.55345 51.62155 1.000 38.25778 H ? A ? 60 1
   ATOM 965 HB3 . ALA A 60 ? 78.85292 27.90937 50.43348 1.000 38.25778 H ? A ? 60 1
   ATOM 966 N . ALA A 61 ? 79.28749 26.78108 47.55731 1.000 28.47918 N ? A ? 61 1
   ATOM 967 CA . ALA A 61 ? 78.59591 26.39403 46.34310 1.000 30.84357 C ? A ? 61 1
   ATOM 968 C . ALA A 61 ? 78.61865 27.52704 45.35081 1.000 32.03061 C ? A ? 61 1
   ATOM 969 O . ALA A 61 ? 78.85312 28.68435 45.70332 1.000 34.30172 O ? A ? 61 1
   ATOM 970 CB . ALA A 61 ? 77.09532 26.08800 46.53805 1.000 33.93830 C ? A ? 61 1
   ATOM 971 H . ALA A 61 ? 79.67094 27.71497 47.59340 1.000 34.17502 H ? A ? 61 1
   ATOM 972 HA . ALA A 61 ? 79.10065 25.52159 45.93527 1.000 37.01228 H ? A ? 61 1
   ATOM 973 HB1 . ALA A 61 ? 76.69748 25.56715 45.67245 1.000 40.72597 H ? A ? 61 1
   ATOM 974 HB2 . ALA A 61 ? 76.93044 25.44776 47.40581 1.000 40.72597 H ? A ? 61 1
   ATOM 975 HB3 . ALA A 61 ? 76.52872 27.01416 46.66232 1.000 40.72597 H ? A ? 61 1
   ATOM 976 N . HIS A 62 ? 78.25898 27.13708 44.13870 1.000 34.30462 N ? A ? 62 1
   ATOM 977 CA . HIS A 62 ? 77.94763 27.99632 43.02480 1.000 31.89264 C ? A ? 62 1
   ATOM 978 C . HIS A 62 ? 79.20634 28.74219 42.58500 1.000 26.94543 C ? A ? 62 1
   ATOM 979 O . HIS A 62 ? 79.11899 29.91637 42.27130 1.000 26.27794 O ? A ? 62 1
   ATOM 980 CB . HIS A 62 ? 76.63499 28.74441 43.37236 1.000 29.57225 C ? A ? 62 1
   ATOM 981 CG . HIS A 62 ? 75.54917 27.80249 43.81880 1.000 28.75149 C ? A ? 62 1
   ATOM 982 ND1 . HIS A 62 ? 74.38110 28.18488 44.43848 1.000 30.19024 N ? A ? 62 1
   ATOM 983 CD2 . HIS A 62 ? 75.48130 26.46064 43.53499 1.000 34.38890 C ? A ? 62 1
   ATOM 984 CE1 . HIS A 62 ? 73.67741 27.04136 44.56424 1.000 37.57940 C ? A ? 62 1
   ATOM 985 NE2 . HIS A 62 ? 74.30301 25.98575 44.02665 1.000 37.56217 N ? A ? 62 1
   ATOM 986 H . HIS A 62 ? 78.09329 26.14856 44.01659 1.000 41.16554 H ? A ? 62 1
   ATOM 987 HA . HIS A 62 ? 77.71895 27.35799 42.17352 1.000 38.27117 H ? A ? 62 1
   ATOM 988 HB2 . HIS A 62 ? 76.81461 29.47489 44.15059 1.000 35.48670 H ? A ? 62 1
   ATOM 989 HB3 . HIS A 62 ? 76.28831 29.28152 42.49065 1.000 35.48670 H ? A ? 62 1
   ATOM 990 HD2 . HIS A 62 ? 76.21278 25.86231 43.00580 1.000 41.26668 H ? A ? 62 1
   ATOM 991 HE1 . HIS A 62 ? 72.72338 26.96941 45.06380 1.000 45.09527 H ? A ? 62 1
   ATOM 992 HE2 . HIS A 62 ? 74.00127 25.01205 44.05034 1.000 45.07460 H ? A ? 62 1
   ATOM 993 N . TYR A 63 ? 80.35147 28.02417 42.53985 1.000 25.77509 N ? A ? 63 1
   ATOM 994 CA . TYR A 63 ? 81.56136 28.40260 41.79117 1.000 29.56986 C ? A ? 63 1
   ATOM 995 C . TYR A 63 ? 81.93934 27.30866 40.82150 1.000 27.48166 C ? A ? 63 1
   ATOM 996 O . TYR A 63 ? 82.55262 26.33007 41.20590 1.000 27.49024 O ? A ? 63 1
   ATOM 997 CB . TYR A 63 ? 82.75239 28.88264 42.63204 1.000 29.96072 C ? A ? 63 1
   ATOM 998 CG . TYR A 63 ? 83.89366 29.64165 41.91157 1.000 27.38304 C ? A ? 63 1
   ATOM 999 CD1 . TYR A 63 ? 83.96266 29.86290 40.52179 1.000 25.79168 C ? A ? 63 1
   ATOM 1000 CD2 . TYR A 63 ? 84.94842 30.12228 42.71101 1.000 28.34370 C ? A ? 63 1
   ATOM 1001 CE1 . TYR A 63 ? 85.07433 30.53152 39.97330 1.000 29.32180 C ? A ? 63 1
   ATOM 1002 CE2 . TYR A 63 ? 86.05941 30.79957 42.18370 1.000 27.21287 C ? A ? 63 1
   ATOM 1003 CZ . TYR A 63 ? 86.11680 31.01305 40.80037 1.000 32.40950 C ? A ? 63 1
   ATOM 1004 OH . TYR A 63 ? 87.14585 31.73161 40.27112 1.000 36.32320 O ? A ? 63 1
   ATOM 1005 H . TYR A 63 ? 80.22693 27.03140 42.69121 1.000 30.93011 H ? A ? 63 1
   ATOM 1006 HA . TYR A 63 ? 81.31676 29.26121 41.19348 1.000 35.48384 H ? A ? 63 1
   ATOM 1007 HB2 . TYR A 63 ? 82.35400 29.53562 43.40970 1.000 35.95287 H ? A ? 63 1
   ATOM 1008 HB3 . TYR A 63 ? 83.18987 28.02251 43.13593 1.000 35.95287 H ? A ? 63 1
   ATOM 1009 HD1 . TYR A 63 ? 83.16976 29.55897 39.87158 1.000 30.95001 H ? A ? 63 1
   ATOM 1010 HD2 . TYR A 63 ? 84.90900 29.95116 43.77415 1.000 34.01244 H ? A ? 63 1
   ATOM 1011 HE1 . TYR A 63 ? 85.14464 30.70938 38.91508 1.000 35.18616 H ? A ? 63 1
   ATOM 1012 HE2 . TYR A 63 ? 86.85977 31.14574 42.82485 1.000 32.65544 H ? A ? 63 1
   ATOM 1013 HH . TYR A 63 ? 87.99799 31.27503 40.33370 1.000 43.58784 H ? A ? 63 1
   ATOM 1014 N . THR A 64 ? 81.55722 27.54966 39.57433 1.000 27.13780 N ? A ? 64 1
   ATOM 1015 CA . THR A 64 ? 82.05257 26.95101 38.35170 1.000 29.06158 C ? A ? 64 1
   ATOM 1016 C . THR A 64 ? 82.81249 28.05502 37.63849 1.000 29.67917 C ? A ? 64 1
   ATOM 1017 O . THR A 64 ? 82.31693 29.17331 37.56922 1.000 27.63820 O ? A ? 64 1
   ATOM 1018 CB . THR A 64 ? 80.91299 26.42363 37.45694 1.000 28.06503 C ? A ? 64 1
   ATOM 1019 OG1 . THR A 64 ? 81.32970 25.24711 36.81544 1.000 26.90307 O ? A ? 64 1
   ATOM 1020 CG2 . THR A 64 ? 80.46209 27.37345 36.31985 1.000 31.11774 C ? A ? 64 1
   ATOM 1021 H . THR A 64 ? 81.03877 28.40049 39.43518 1.000 32.56536 H ? A ? 64 1
   ATOM 1022 HA . THR A 64 ? 82.70043 26.11478 38.60454 1.000 34.87389 H ? A ? 64 1
   ATOM 1023 HB . THR A 64 ? 80.06152 26.16548 38.09138 1.000 33.67804 H ? A ? 64 1
   ATOM 1024 HG1 . THR A 64 ? 81.30912 24.53788 37.49588 1.000 32.28369 H ? A ? 64 1
   ATOM 1025 HG21 . THR A 64 ? 79.52338 27.01956 35.91602 1.000 37.34129 H ? A ? 64 1
   ATOM 1026 HG22 . THR A 64 ? 80.27107 28.38423 36.67084 1.000 37.34129 H ? A ? 64 1
   ATOM 1027 HG23 . THR A 64 ? 81.19476 27.38612 35.51933 1.000 37.34129 H ? A ? 64 1
   ATOM 1028 N . PRO A 65 ? 83.98955 27.80765 37.08785 1.000 30.22462 N ? A ? 65 1
   ATOM 1029 CA . PRO A 65 ? 84.67145 28.83228 36.37015 1.000 32.56046 C ? A ? 65 1
   ATOM 1030 C . PRO A 65 ? 83.93286 29.36535 35.14797 1.000 35.82782 C ? A ? 65 1
   ATOM 1031 O . PRO A 65 ? 82.89260 28.89388 34.66937 1.000 31.59209 O ? A ? 65 1
   ATOM 1032 CB . PRO A 65 ? 86.05524 28.29170 36.08238 1.000 31.44598 C ? A ? 65 1
   ATOM 1033 CG . PRO A 65 ? 86.27898 27.48888 37.34108 1.000 31.01817 C ? A ? 65 1
   ATOM 1034 CD . PRO A 65 ? 84.93426 26.84309 37.57824 1.000 29.24381 C ? A ? 65 1
   ATOM 1035 HA . PRO A 65 ? 84.79421 29.66292 37.06104 1.000 39.07255 H ? A ? 65 1
   ATOM 1036 HB2 . PRO A 65 ? 86.03742 27.62535 35.22124 1.000 37.73517 H ? A ? 65 1
   ATOM 1037 HB3 . PRO A 65 ? 86.79255 29.08481 35.98027 1.000 37.73517 H ? A ? 65 1
   ATOM 1038 HG2 . PRO A 65 ? 87.04423 26.73455 37.18587 1.000 37.22180 H ? A ? 65 1
   ATOM 1039 HG3 . PRO A 65 ? 86.52253 28.15079 38.17046 1.000 37.22180 H ? A ? 65 1
   ATOM 1040 HD2 . PRO A 65 ? 84.84371 25.91647 37.00926 1.000 35.09257 H ? A ? 65 1
   ATOM 1041 HD3 . PRO A 65 ? 84.80226 26.65476 38.64376 1.000 35.09257 H ? A ? 65 1
   ATOM 1042 N . TYR A 66 ? 84.61229 30.40596 34.69437 1.000 37.67940 N ? A ? 66 1
   ATOM 1043 CA . TYR A 66 ? 84.45348 31.31051 33.59391 1.000 37.25067 C ? A ? 66 1
   ATOM 1044 C . TYR A 66 ? 85.82356 31.44115 33.00079 1.000 39.29293 C ? A ? 66 1
   ATOM 1045 O . TYR A 66 ? 86.80598 31.38071 33.73628 1.000 37.47471 O ? A ? 66 1
   ATOM 1046 CB . TYR A 66 ? 84.05107 32.65394 34.12761 1.000 40.04590 C ? A ? 66 1
   ATOM 1047 CG . TYR A 66 ? 85.17501 33.46600 34.78396 1.000 43.26312 C ? A ? 66 1
   ATOM 1048 CD1 . TYR A 66 ? 85.71537 33.02934 36.01562 1.000 40.00857 C ? A ? 66 1
   ATOM 1049 CD2 . TYR A 66 ? 85.61059 34.70125 34.20942 1.000 43.68900 C ? A ? 66 1
   ATOM 1050 CE1 . TYR A 66 ? 86.66838 33.83011 36.68080 1.000 40.52555 C ? A ? 66 1
   ATOM 1051 CE2 . TYR A 66 ? 86.52845 35.52602 34.89244 1.000 37.91381 C ? A ? 66 1
   ATOM 1052 CZ . TYR A 66 ? 87.05959 35.07611 36.13374 1.000 39.55397 C ? A ? 66 1
   ATOM 1053 OH . TYR A 66 ? 87.89750 35.85737 36.86382 1.000 38.13123 O ? A ? 66 1
   ATOM 1054 H . TYR A 66 ? 85.45894 30.60417 35.21246 1.000 45.21528 H ? A ? 66 1
   ATOM 1055 HA . TYR A 66 ? 83.72816 30.99992 32.85868 1.000 44.70080 H ? A ? 66 1
   ATOM 1056 HB2 . TYR A 66 ? 83.64270 33.22443 33.29581 1.000 48.05508 H ? A ? 66 1
   ATOM 1057 HB3 . TYR A 66 ? 83.22950 32.51998 34.83347 1.000 48.05508 H ? A ? 66 1
   ATOM 1058 HD1 . TYR A 66 ? 85.37131 32.12014 36.48406 1.000 48.01029 H ? A ? 66 1
   ATOM 1059 HD2 . TYR A 66 ? 85.21360 35.03281 33.25629 1.000 52.42680 H ? A ? 66 1
   ATOM 1060 HE1 . TYR A 66 ? 87.08112 33.51377 37.62980 1.000 48.63066 H ? A ? 66 1
   ATOM 1061 HE2 . TYR A 66 ? 86.82919 36.47412 34.47160 1.000 45.49657 H ? A ? 66 1
   ATOM 1062 HH . TYR A 66 ? 88.81472 35.72378 36.60762 1.000 45.75747 H ? A ? 66 1
   ATOM 1063 N . LYS A 67 ? 85.90886 31.59710 31.68811 1.000 43.91919 N ? A ? 67 1
   ATOM 1064 CA . LYS A 67 ? 87.21105 31.72078 31.04093 1.000 46.57570 C ? A ? 67 1
   ATOM 1065 C . LYS A 67 ? 87.79407 33.08102 31.33551 1.000 43.76381 C ? A ? 67 1
   ATOM 1066 O . LYS A 67 ? 87.07206 34.07628 31.24867 1.000 40.31259 O ? A ? 67 1
   ATOM 1067 CB . LYS A 67 ? 87.10570 31.43748 29.54167 1.000 51.49971 C ? A ? 67 1
   ATOM 1068 CG . LYS A 67 ? 88.49122 31.09363 28.91394 1.000 54.81809 C ? A ? 67 1
   ATOM 1069 CD . LYS A 67 ? 88.35325 30.26988 27.60335 1.000 65.80592 C ? A ? 67 1
   ATOM 1070 CE . LYS A 67 ? 87.48616 28.98109 27.83679 1.000 68.13290 C ? A ? 67 1
   ATOM 1071 NZ . LYS A 67 ? 87.89674 27.74864 27.06846 1.000 72.69269 N ? A ? 67 1
   ATOM 1072 H . LYS A 67 ? 85.06819 31.82786 31.16393 1.000 52.70303 H ? A ? 67 1
   ATOM 1073 HA . LYS A 67 ? 87.87565 30.98054 31.49136 1.000 55.89084 H ? A ? 67 1
   ATOM 1074 HB2 . LYS A 67 ? 86.41117 30.60687 29.41924 1.000 61.79965 H ? A ? 67 1
   ATOM 1075 HB3 . LYS A 67 ? 86.67761 32.30096 29.03134 1.000 61.79965 H ? A ? 67 1
   ATOM 1076 HG2 . LYS A 67 ? 89.04478 32.01197 28.70389 1.000 65.78170 H ? A ? 67 1
   ATOM 1077 HG3 . LYS A 67 ? 89.09178 30.51571 29.62211 1.000 65.78170 H ? A ? 67 1
   ATOM 1078 HD2 . LYS A 67 ? 87.89795 30.88827 26.82318 1.000 78.96710 H ? A ? 67 1
   ATOM 1079 HD3 . LYS A 67 ? 89.36226 30.00237 27.27291 1.000 78.96710 H ? A ? 67 1
   ATOM 1080 HE2 . LYS A 67 ? 87.58193 28.73040 28.89781 1.000 81.75947 H ? A ? 67 1
   ATOM 1081 HE3 . LYS A 67 ? 86.42952 29.21958 27.65950 1.000 81.75947 H ? A ? 67 1
   ATOM 1082 HZ1 . LYS A 67 ? 87.72120 26.88692 27.61338 1.000 87.23123 H ? A ? 67 1
   ATOM 1083 HZ2 . LYS A 67 ? 87.41718 27.64930 26.18494 1.000 87.23123 H ? A ? 67 1
   ATOM 1084 HZ3 . LYS A 67 ? 88.89622 27.70591 26.91744 1.000 87.23123 H ? A ? 67 1
   ATOM 1085 N . GLY A 68 ? 89.07184 33.05274 31.71461 1.000 42.75759 N ? A ? 68 1
   ATOM 1086 CA . GLY A 68 ? 89.73449 34.14980 32.40900 1.000 43.86410 C ? A ? 68 1
   ATOM 1087 C . GLY A 68 ? 89.79261 33.96171 33.92431 1.000 45.93423 C ? A ? 68 1
   ATOM 1088 O . GLY A 68 ? 90.59884 34.64290 34.56430 1.000 50.40611 O ? A ? 68 1
   ATOM 1089 H . GLY A 68 ? 89.53435 32.15764 31.75943 1.000 51.30911 H ? A ? 68 1
   ATOM 1090 HA2 . GLY A 68 ? 90.75917 34.23367 32.06019 1.000 52.63692 H ? A ? 68 1
   ATOM 1091 HA3 . GLY A 68 ? 89.22118 35.08984 32.20255 1.000 52.63692 H ? A ? 68 1
   ATOM 1092 N . ASP A 69 ? 89.03290 33.01818 34.52620 1.000 48.12247 N ? A ? 69 1
   ATOM 1093 CA . ASP A 69 ? 89.50774 32.44121 35.78989 1.000 47.41820 C ? A ? 69 1
   ATOM 1094 C . ASP A 69 ? 90.95810 31.95455 35.55130 1.000 46.87742 C ? A ? 69 1
   ATOM 1095 O . ASP A 69 ? 91.37229 31.61871 34.42958 1.000 42.96538 O ? A ? 69 1
   ATOM 1096 CB . ASP A 69 ? 88.60979 31.27765 36.27843 1.000 41.58641 C ? A ? 69 1
   ATOM 1097 CG . ASP A 69 ? 89.05837 30.75001 37.63441 1.000 39.81833 C ? A ? 69 1
   ATOM 1098 OD1 . ASP A 69 ? 89.68809 31.49893 38.42610 1.000 40.00820 O ? A ? 69 1
   ATOM 1099 OD2 . ASP A 69 ? 88.79834 29.56125 37.85379 1.000 37.57310 O ? A ? 69 1
   ATOM 1100 H . ASP A 69 ? 88.30662 32.50796 34.03439 1.000 57.74696 H ? A ? 69 1
   ATOM 1101 HA . ASP A 69 ? 89.52385 33.21295 36.56514 1.000 56.90184 H ? A ? 69 1
   ATOM 1102 HB2 . ASP A 69 ? 87.57451 31.54511 36.36519 1.000 49.90370 H ? A ? 69 1
   ATOM 1103 HB3 . ASP A 69 ? 88.65030 30.47702 35.54305 1.000 49.90370 H ? A ? 69 1
   ATOM 1104 N . THR A 70 ? 91.70629 31.88735 36.63347 1.000 47.17357 N ? A ? 70 1
   ATOM 1105 CA . THR A 70 ? 92.95618 31.12765 36.65985 1.000 49.75347 C ? A ? 70 1
   ATOM 1106 C . THR A 70 ? 92.92139 29.93703 37.61369 1.000 45.54634 C ? A ? 70 1
   ATOM 1107 O . THR A 70 ? 93.58354 28.93055 37.36543 1.000 40.55613 O ? A ? 70 1
   ATOM 1108 CB . THR A 70 ? 94.06108 32.10286 37.06864 1.000 53.29145 C ? A ? 70 1
   ATOM 1109 OG1 . THR A 70 ? 93.73253 32.75159 38.30128 1.000 44.76344 O ? A ? 70 1
   ATOM 1110 CG2 . THR A 70 ? 94.25034 33.12231 35.92050 1.000 53.35658 C ? A ? 70 1
   ATOM 1111 H . THR A 70 ? 91.27252 32.14726 37.51393 1.000 56.60828 H ? A ? 70 1
   ATOM 1112 HA . THR A 70 ? 93.19935 30.72115 35.67548 1.000 59.70416 H ? A ? 70 1
   ATOM 1113 HB . THR A 70 ? 94.98898 31.53235 37.19587 1.000 63.94974 H ? A ? 70 1
   ATOM 1114 HG1 . THR A 70 ? 93.11187 33.44712 38.08553 1.000 53.71613 H ? A ? 70 1
   ATOM 1115 HG21 . THR A 70 ? 95.00775 33.86027 36.17434 1.000 64.02789 H ? A ? 70 1
   ATOM 1116 HG22 . THR A 70 ? 94.58514 32.58261 35.02845 1.000 64.02789 H ? A ? 70 1
   ATOM 1117 HG23 . THR A 70 ? 93.32019 33.62641 35.67420 1.000 64.02789 H ? A ? 70 1
   ATOM 1118 N . THR A 71 ? 92.20915 30.11016 38.72859 1.000 45.10157 N ? A ? 71 1
   ATOM 1119 CA . THR A 71 ? 92.84799 29.91869 40.03072 1.000 43.94990 C ? A ? 71 1
   ATOM 1120 C . THR A 71 ? 93.42070 28.51178 40.11073 1.000 43.35722 C ? A ? 71 1
   ATOM 1121 O . THR A 71 ? 92.71740 27.55165 39.83571 1.000 41.79573 O ? A ? 71 1
   ATOM 1122 CB . THR A 71 ? 91.86777 30.14606 41.19150 1.000 40.72892 C ? A ? 71 1
   ATOM 1123 OG1 . THR A 71 ? 90.77451 30.96039 40.83332 1.000 40.96073 O ? A ? 71 1
   ATOM 1124 CG2 . THR A 71 ? 92.51531 30.87384 42.38690 1.000 39.62139 C ? A ? 71 1
   ATOM 1125 H . THR A 71 ? 91.50461 30.84147 38.70855 1.000 54.12188 H ? A ? 71 1
   ATOM 1126 HA . THR A 71 ? 93.65897 30.64278 40.12183 1.000 52.73989 H ? A ? 71 1
   ATOM 1127 HB . THR A 71 ? 91.48191 29.18211 41.51887 1.000 48.87470 H ? A ? 71 1
   ATOM 1128 HG1 . THR A 71 ? 90.39730 30.70087 39.97249 1.000 49.15288 H ? A ? 71 1
   ATOM 1129 HG21 . THR A 71 ? 91.76499 31.01227 43.16478 1.000 47.54566 H ? A ? 71 1
   ATOM 1130 HG22 . THR A 71 ? 93.34836 30.29712 42.78430 1.000 47.54566 H ? A ? 71 1
   ATOM 1131 HG23 . THR A 71 ? 92.85611 31.85985 42.07220 1.000 47.54566 H ? A ? 71 1
   ATOM 1132 N . VAL A 72 ? 94.70062 28.35884 40.43284 1.000 46.31809 N ? A ? 72 1
   ATOM 1133 CA . VAL A 72 ? 95.29556 27.02164 40.57375 1.000 45.57736 C ? A ? 72 1
   ATOM 1134 C . VAL A 72 ? 95.28446 26.61072 42.00543 1.000 45.15638 C ? A ? 72 1
   ATOM 1135 O . VAL A 72 ? 95.61795 27.37277 42.90882 1.000 43.79249 O ? A ? 72 1
   ATOM 1136 CB . VAL A 72 ? 96.70752 26.87283 39.99559 1.000 47.17076 C ? A ? 72 1
   ATOM 1137 CG1 . VAL A 72 ? 97.50998 25.76030 40.63524 1.000 46.23760 C ? A ? 72 1
   ATOM 1138 CG2 . VAL A 72 ? 96.76330 26.60269 38.49222 1.000 46.40276 C ? A ? 72 1
   ATOM 1139 H . VAL A 72 ? 95.25029 29.17257 40.65241 1.000 55.58171 H ? A ? 72 1
   ATOM 1140 HA . VAL A 72 ? 94.67049 26.32069 40.02837 1.000 54.69284 H ? A ? 72 1
   ATOM 1141 HB . VAL A 72 ? 97.23458 27.80418 40.16637 1.000 56.60491 H ? A ? 72 1
   ATOM 1142 HG11 . VAL A 72 ? 98.45943 25.70622 40.12758 1.000 55.48512 H ? A ? 72 1
   ATOM 1143 HG12 . VAL A 72 ? 97.75121 26.04096 41.64848 1.000 55.48512 H ? A ? 72 1
   ATOM 1144 HG13 . VAL A 72 ? 96.94495 24.83243 40.58635 1.000 55.48512 H ? A ? 72 1
   ATOM 1145 HG21 . VAL A 72 ? 97.77418 26.71378 38.11004 1.000 55.68331 H ? A ? 72 1
   ATOM 1146 HG22 . VAL A 72 ? 96.47836 25.58335 38.28811 1.000 55.68331 H ? A ? 72 1
   ATOM 1147 HG23 . VAL A 72 ? 96.11668 27.30349 37.96335 1.000 55.68331 H ? A ? 72 1
   ATOM 1148 N . LEU A 73 ? 94.93780 25.35354 42.15307 1.000 47.82611 N ? A ? 73 1
   ATOM 1149 CA . LEU A 73 ? 94.89791 24.70953 43.43355 1.000 54.69790 C ? A ? 73 1
   ATOM 1150 C . LEU A 73 ? 96.25101 24.78071 44.11307 1.000 58.65972 C ? A ? 73 1
   ATOM 1151 O . LEU A 73 ? 97.29148 24.69986 43.45381 1.000 61.09862 O ? A ? 73 1
   ATOM 1152 CB . LEU A 73 ? 94.51957 23.24024 43.21399 1.000 59.16755 C ? A ? 73 1
   ATOM 1153 CG . LEU A 73 ? 93.09677 22.97056 42.65530 1.000 57.16650 C ? A ? 73 1
   ATOM 1154 CD1 . LEU A 73 ? 93.08425 21.52961 42.09649 1.000 56.86995 C ? A ? 73 1
   ATOM 1155 CD2 . LEU A 73 ? 91.93629 23.20101 43.68430 1.000 50.38546 C ? A ? 73 1
   ATOM 1156 H . LEU A 73 ? 94.67130 24.82339 41.33052 1.000 57.39133 H ? A ? 73 1
   ATOM 1157 HA . LEU A 73 ? 94.15926 25.19429 44.08107 1.000 65.63748 H ? A ? 73 1
   ATOM 1158 HB2 . LEU A 73 ? 95.24994 22.81895 42.52284 1.000 71.00107 H ? A ? 73 1
   ATOM 1159 HB3 . LEU A 73 ? 94.61747 22.71058 44.16597 1.000 71.00107 H ? A ? 73 1
   ATOM 1160 HG . LEU A 73 ? 92.92457 23.63333 41.81053 1.000 68.59980 H ? A ? 73 1
   ATOM 1161 HD11 . LEU A 73 ? 92.12135 21.32020 41.63063 1.000 68.24394 H ? A ? 73 1
   ATOM 1162 HD12 . LEU A 73 ? 93.86628 21.40994 41.34971 1.000 68.24394 H ? A ? 73 1
   ATOM 1163 HD13 . LEU A 73 ? 93.24894 20.81020 42.89947 1.000 68.24394 H ? A ? 73 1
   ATOM 1164 HD21 . LEU A 73 ? 90.96364 23.02434 43.22136 1.000 60.46255 H ? A ? 73 1
   ATOM 1165 HD22 . LEU A 73 ? 92.02182 22.53413 44.54105 1.000 60.46255 H ? A ? 73 1
   ATOM 1166 HD23 . LEU A 73 ? 91.95320 24.22602 44.06109 1.000 60.46255 H ? A ? 73 1
   ATOM 1167 N . LYS A 74 ? 96.21227 24.79010 45.44130 1.000 61.91255 N ? A ? 74 1
   ATOM 1168 CA . LYS A 74 ? 97.38372 24.64378 46.32262 1.000 64.68894 C ? A ? 74 1
   ATOM 1169 C . LYS A 74 ? 97.30256 23.33083 47.09202 1.000 64.23813 C ? A ? 74 1
   ATOM 1170 O . LYS A 74 ? 96.24151 22.72588 47.17906 1.000 62.09302 O ? A ? 74 1
   ATOM 1171 CB . LYS A 74 ? 97.45275 25.82912 47.28803 1.000 65.67265 C ? A ? 74 1
   ATOM 1172 CG . LYS A 74 ? 97.12807 27.20433 46.64464 1.000 67.42023 C ? A ? 74 1
   ATOM 1173 CD . LYS A 74 ? 96.66855 28.23284 47.69637 1.000 71.31395 C ? A ? 74 1
   ATOM 1174 CE . LYS A 74 ? 95.50430 29.09766 47.15274 1.000 74.56002 C ? A ? 74 1
   ATOM 1175 NZ . LYS A 74 ? 94.83520 29.83278 48.25705 1.000 74.54441 N ? A ? 74 1
   ATOM 1176 H . LYS A 74 ? 95.29857 24.91449 45.88435 1.000 74.29506 H ? A ? 74 1
   ATOM 1177 HA . LYS A 74 ? 98.28935 24.62458 45.72556 1.000 77.62672 H ? A ? 74 1
   ATOM 1178 HB2 . LYS A 74 ? 96.76139 25.62212 48.10470 1.000 78.80718 H ? A ? 74 1
   ATOM 1179 HB3 . LYS A 74 ? 98.44239 25.86176 47.73425 1.000 78.80718 H ? A ? 74 1
   ATOM 1180 HG2 . LYS A 74 ? 98.00042 27.57410 46.11069 1.000 80.90427 H ? A ? 74 1
   ATOM 1181 HG3 . LYS A 74 ? 96.31374 27.12525 45.92501 1.000 80.90427 H ? A ? 74 1
   ATOM 1182 HD2 . LYS A 74 ? 96.30746 27.70926 48.58676 1.000 85.57674 H ? A ? 74 1
   ATOM 1183 HD3 . LYS A 74 ? 97.51272 28.85601 47.99630 1.000 85.57674 H ? A ? 74 1
   ATOM 1184 HE2 . LYS A 74 ? 95.88301 29.78580 46.38957 1.000 89.47202 H ? A ? 74 1
   ATOM 1185 HE3 . LYS A 74 ? 94.77320 28.42777 46.68460 1.000 89.47202 H ? A ? 74 1
   ATOM 1186 HZ1 . LYS A 74 ? 94.05289 30.37220 47.91748 1.000 89.45330 H ? A ? 74 1
   ATOM 1187 HZ2 . LYS A 74 ? 94.50051 29.14784 48.92868 1.000 89.45330 H ? A ? 74 1
   ATOM 1188 HZ3 . LYS A 74 ? 95.49379 30.43805 48.73199 1.000 89.45330 H ? A ? 74 1
   ATOM 1189 N . GLU A 75 ? 98.40905 22.84740 47.62328 1.000 66.12698 N ? A ? 75 1
   ATOM 1190 CA . GLU A 75 ? 98.30262 21.65222 48.46235 1.000 71.18549 C ? A ? 75 1
   ATOM 1191 C . GLU A 75 ? 97.57661 21.98018 49.78919 1.000 70.02351 C ? A ? 75 1
   ATOM 1192 O . GLU A 75 ? 97.57028 23.13536 50.24990 1.000 66.38831 O ? A ? 75 1
   ATOM 1193 CB . GLU A 75 ? 99.68662 21.00596 48.63004 1.000 78.90810 C ? A ? 75 1
   ATOM 1194 CG . GLU A 75 ? 99.59661 19.47722 48.77611 1.000 80.36696 C ? A ? 75 1
   ATOM 1195 CD . GLU A 75 ? 99.74837 18.98197 50.23517 1.000 84.04599 C ? A ? 75 1
   ATOM 1196 OE1 . GLU A 75 ? 98.96196 19.40715 51.11391 1.000 85.29782 O ? A ? 75 1
   ATOM 1197 OE2 . GLU A 75 ? 100.67832 18.17873 50.44878 1.000 85.47353 O ? A ? 75 1
   ATOM 1198 H . GLU A 75 ? 99.23831 23.40703 47.66248 1.000 79.35237 H ? A ? 75 1
   ATOM 1199 HA . GLU A 75 ? 97.66628 20.93032 47.94684 1.000 85.42259 H ? A ? 75 1
   ATOM 1200 HB2 . GLU A 75 ? 100.28383 21.22294 47.74705 1.000 94.68972 H ? A ? 75 1
   ATOM 1201 HB3 . GLU A 75 ? 100.21095 21.44713 49.47898 1.000 94.68972 H ? A ? 75 1
   ATOM 1202 HG2 . GLU A 75 ? 98.65831 19.12404 48.35493 1.000 96.44035 H ? A ? 75 1
   ATOM 1203 HG3 . GLU A 75 ? 100.38529 19.04012 48.15887 1.000 96.44035 H ? A ? 75 1
   ATOM 1204 N . GLY A 76 ? 96.88625 20.98114 50.33979 1.000 66.39191 N ? A ? 76 1
   ATOM 1205 CA . GLY A 76 ? 96.03696 21.13373 51.49776 1.000 63.10001 C ? A ? 76 1
   ATOM 1206 C . GLY A 76 ? 94.75526 21.90796 51.16153 1.000 60.13243 C ? A ? 76 1
   ATOM 1207 O . GLY A 76 ? 93.90250 21.97189 52.04458 1.000 53.34551 O ? A ? 76 1
   ATOM 1208 H . GLY A 76 ? 97.04179 20.02963 50.00903 1.000 79.67029 H ? A ? 76 1
   ATOM 1209 HA2 . GLY A 76 ? 95.78986 20.14863 51.88322 1.000 75.72001 H ? A ? 76 1
   ATOM 1210 HA3 . GLY A 76 ? 96.58306 21.68895 52.25704 1.000 75.72001 H ? A ? 76 1
   ATOM 1211 N . ASP A 77 ? 94.60251 22.49274 49.93716 1.000 60.53657 N ? A ? 77 1
   ATOM 1212 CA . ASP A 77 ? 93.43430 23.29317 49.55099 1.000 49.45567 C ? A ? 77 1
   ATOM 1213 C . ASP A 77 ? 92.26769 22.38331 49.71489 1.000 45.11293 C ? A ? 77 1
   ATOM 1214 O . ASP A 77 ? 92.16114 21.40874 48.98061 1.000 43.88747 O ? A ? 77 1
   ATOM 1215 CB . ASP A 77 ? 93.40250 23.83132 48.09755 1.000 49.56755 C ? A ? 77 1
   ATOM 1216 CG . ASP A 77 ? 93.97068 25.23689 47.85199 1.000 48.98093 C ? A ? 77 1
   ATOM 1217 OD1 . ASP A 77 ? 94.47205 25.85961 48.80891 1.000 52.55930 O ? A ? 77 1
   ATOM 1218 OD2 . ASP A 77 ? 93.78440 25.79005 46.73946 1.000 42.87391 O ? A ? 77 1
   ATOM 1219 H . ASP A 77 ? 95.34816 22.40527 49.25854 1.000 72.64389 H ? A ? 77 1
   ATOM 1220 HA . ASP A 77 ? 93.32627 24.12069 50.24789 1.000 59.34680 H ? A ? 77 1
   ATOM 1221 HB2 . ASP A 77 ? 93.85155 23.10406 47.43145 1.000 59.48107 H ? A ? 77 1
   ATOM 1222 HB3 . ASP A 77 ? 92.35348 23.90028 47.80303 1.000 59.48107 H ? A ? 77 1
   ATOM 1223 N . TYR A 78 ? 91.42253 22.71258 50.68459 1.000 47.29365 N ? A ? 78 1
   ATOM 1224 CA . TYR A 78 ? 90.15793 22.03577 50.96825 1.000 46.03698 C ? A ? 78 1
   ATOM 1225 C . TYR A 78 ? 89.13645 22.40416 49.87031 1.000 41.48669 C ? A ? 78 1
   ATOM 1226 O . TYR A 78 ? 88.21273 23.19781 50.06520 1.000 40.25681 O ? A ? 78 1
   ATOM 1227 CB . TYR A 78 ? 89.67247 22.36896 52.37945 1.000 42.99830 C ? A ? 78 1
   ATOM 1228 CG . TYR A 78 ? 90.44176 21.72510 53.52875 1.000 48.73215 C ? A ? 78 1
   ATOM 1229 CD1 . TYR A 78 ? 91.62487 22.30114 54.04719 1.000 54.98097 C ? A ? 78 1
   ATOM 1230 CD2 . TYR A 78 ? 89.87616 20.62476 54.19489 1.000 49.98148 C ? A ? 78 1
   ATOM 1231 CE1 . TYR A 78 ? 92.15969 21.84607 55.27820 1.000 57.25241 C ? A ? 78 1
   ATOM 1232 CE2 . TYR A 78 ? 90.39425 20.17517 55.42582 1.000 53.58275 C ? A ? 78 1
   ATOM 1233 CZ . TYR A 78 ? 91.50346 20.82102 56.00435 1.000 56.90653 C ? A ? 78 1
   ATOM 1234 OH . TYR A 78 ? 91.89911 20.49387 57.26841 1.000 58.27334 O ? A ? 78 1
   ATOM 1235 H . TYR A 78 ? 91.61113 23.56097 51.20333 1.000 56.75238 H ? A ? 78 1
   ATOM 1236 HA . TYR A 78 ? 90.32203 20.95948 50.93272 1.000 55.24438 H ? A ? 78 1
   ATOM 1237 HB2 . TYR A 78 ? 89.68829 23.45255 52.50662 1.000 51.59795 H ? A ? 78 1
   ATOM 1238 HB3 . TYR A 78 ? 88.63325 22.05125 52.45537 1.000 51.59795 H ? A ? 78 1
   ATOM 1239 HD1 . TYR A 78 ? 92.09504 23.12688 53.52957 1.000 65.97716 H ? A ? 78 1
   ATOM 1240 HD2 . TYR A 78 ? 88.99474 20.14775 53.79508 1.000 59.97777 H ? A ? 78 1
   ATOM 1241 HE1 . TYR A 78 ? 93.03572 22.31219 55.69824 1.000 68.70289 H ? A ? 78 1
   ATOM 1242 HE2 . TYR A 78 ? 89.91494 19.35886 55.94775 1.000 64.29930 H ? A ? 78 1
   ATOM 1243 HH . TYR A 78 ? 91.38299 19.72678 57.61566 1.000 69.92801 H ? A ? 78 1
   ATOM 1244 N . LEU A 79 ? 89.34966 21.85230 48.67565 1.000 39.23705 N ? A ? 79 1
   ATOM 1245 CA . LEU A 79 ? 88.48041 21.80606 47.50225 1.000 33.67386 C ? A ? 79 1
   ATOM 1246 C . LEU A 79 ? 87.15619 21.10940 47.72349 1.000 31.93702 C ? A ? 79 1
   ATOM 1247 O . LEU A 79 ? 87.11948 20.01821 48.26539 1.000 34.59215 O ? A ? 79 1
   ATOM 1248 CB . LEU A 79 ? 89.23375 21.00838 46.44883 1.000 37.31637 C ? A ? 79 1
   ATOM 1249 CG . LEU A 79 ? 88.38997 20.40910 45.30965 1.000 32.96355 C ? A ? 79 1
   ATOM 1250 CD1 . LEU A 79 ? 87.83309 21.50537 44.41778 1.000 31.81620 C ? A ? 79 1
   ATOM 1251 CD2 . LEU A 79 ? 89.26323 19.48551 44.46149 1.000 35.08376 C ? A ? 79 1
   ATOM 1252 H . LEU A 79 ? 90.16153 21.23808 48.65142 1.000 47.08446 H ? A ? 79 1
   ATOM 1253 HA . LEU A 79 ? 88.30077 22.79601 47.12898 1.000 40.40863 H ? A ? 79 1
   ATOM 1254 HB2 . LEU A 79 ? 90.03072 21.63247 46.04394 1.000 44.77964 H ? A ? 79 1
   ATOM 1255 HB3 . LEU A 79 ? 89.70216 20.16388 46.96381 1.000 44.77964 H ? A ? 79 1
   ATOM 1256 HG . LEU A 79 ? 87.57721 19.79242 45.69543 1.000 39.55626 H ? A ? 79 1
   ATOM 1257 HD11 . LEU A 79 ? 87.17169 21.04015 43.70469 1.000 38.17944 H ? A ? 79 1
   ATOM 1258 HD12 . LEU A 79 ? 87.23921 22.19917 44.97968 1.000 38.17944 H ? A ? 79 1
   ATOM 1259 HD13 . LEU A 79 ? 88.63017 22.04268 43.90939 1.000 38.17944 H ? A ? 79 1
   ATOM 1260 HD21 . LEU A 79 ? 88.64769 18.96592 43.72839 1.000 42.10051 H ? A ? 79 1
   ATOM 1261 HD22 . LEU A 79 ? 90.04296 20.04484 43.95386 1.000 42.10051 H ? A ? 79 1
   ATOM 1262 HD23 . LEU A 79 ? 89.74379 18.72334 45.07459 1.000 42.10051 H ? A ? 79 1
   ATOM 1263 N . LYS A 80 ? 86.09224 21.63077 47.11834 1.000 31.59578 N ? A ? 80 1
   ATOM 1264 CA . LYS A 80 ? 84.97867 20.79712 46.72173 1.000 31.70320 C ? A ? 80 1
   ATOM 1265 C . LYS A 80 ? 84.81602 20.78032 45.23889 1.000 30.31866 C ? A ? 80 1
   ATOM 1266 O . LYS A 80 ? 84.80689 21.82851 44.59645 1.000 22.73963 O ? A ? 80 1
   ATOM 1267 CB . LYS A 80 ? 83.62753 21.21342 47.27524 1.000 33.62789 C ? A ? 80 1
   ATOM 1268 CG . LYS A 80 ? 83.48133 20.81337 48.72919 1.000 34.05877 C ? A ? 80 1
   ATOM 1269 CD . LYS A 80 ? 84.14740 21.62562 49.82748 1.000 29.67456 C ? A ? 80 1
   ATOM 1270 CE . LYS A 80 ? 83.55157 22.97807 49.98436 1.000 26.81899 C ? A ? 80 1
   ATOM 1271 NZ . LYS A 80 ? 84.12031 23.90751 49.06014 1.000 22.54814 N ? A ? 80 1
   ATOM 1272 H . LYS A 80 ? 86.18924 22.49887 46.60787 1.000 37.91493 H ? A ? 80 1
   ATOM 1273 HA . LYS A 80 ? 85.15964 19.76516 47.04409 1.000 38.04384 H ? A ? 80 1
   ATOM 1274 HB2 . LYS A 80 ? 83.41376 22.26010 47.09664 1.000 40.35346 H ? A ? 80 1
   ATOM 1275 HB3 . LYS A 80 ? 82.86122 20.64604 46.73244 1.000 40.35346 H ? A ? 80 1
   ATOM 1276 HG2 . LYS A 80 ? 82.42290 20.85070 48.91389 1.000 40.87053 H ? A ? 80 1
   ATOM 1277 HG3 . LYS A 80 ? 83.76905 19.76986 48.83542 1.000 40.87053 H ? A ? 80 1
   ATOM 1278 HD2 . LYS A 80 ? 83.88721 21.10996 50.73941 1.000 35.60948 H ? A ? 80 1
   ATOM 1279 HD3 . LYS A 80 ? 85.22940 21.66525 49.74000 1.000 35.60948 H ? A ? 80 1
   ATOM 1280 HE2 . LYS A 80 ? 82.46644 22.90365 49.87893 1.000 32.18278 H ? A ? 80 1
   ATOM 1281 HE3 . LYS A 80 ? 83.80293 23.29832 50.97846 1.000 32.18278 H ? A ? 80 1
   ATOM 1282 HZ1 . LYS A 80 ? 83.64989 24.80216 49.12408 1.000 27.05777 H ? A ? 80 1
   ATOM 1283 HZ2 . LYS A 80 ? 85.09522 24.00384 49.26394 1.000 27.05777 H ? A ? 80 1
   ATOM 1284 HZ3 . LYS A 80 ? 84.02588 23.56245 48.10973 1.000 27.05777 H ? A ? 80 1
   ATOM 1285 N . ILE A 81 ? 84.55619 19.53933 44.82024 1.000 37.59164 N ? A ? 81 1
   ATOM 1286 CA . ILE A 81 ? 83.99782 19.06036 43.52086 1.000 34.93176 C ? A ? 81 1
   ATOM 1287 C . ILE A 81 ? 82.53485 18.49873 43.65378 1.000 26.11783 C ? A ? 81 1
   ATOM 1288 O . ILE A 81 ? 82.27543 17.61646 44.48004 1.000 26.31417 O ? A ? 81 1
   ATOM 1289 CB . ILE A 81 ? 84.99289 18.04546 42.84368 1.000 30.71822 C ? A ? 81 1
   ATOM 1290 CG1 . ILE A 81 ? 85.76597 17.16749 43.89067 1.000 32.91208 C ? A ? 81 1
   ATOM 1291 CG2 . ILE A 81 ? 85.99675 18.77405 41.92075 1.000 26.17521 C ? A ? 81 1
   ATOM 1292 CD1 . ILE A 81 ? 86.55442 15.97216 43.30472 1.000 34.11084 C ? A ? 81 1
   ATOM 1293 H . ILE A 81 ? 84.57864 18.81667 45.54439 1.000 45.10997 H ? A ? 81 1
   ATOM 1294 HA . ILE A 81 ? 83.94568 19.91747 42.86315 1.000 41.91811 H ? A ? 81 1
   ATOM 1295 HB . ILE A 81 ? 84.40095 17.38669 42.20276 1.000 36.86186 H ? A ? 81 1
   ATOM 1296 HG12 . ILE A 81 ? 86.46308 17.78667 44.45859 1.000 39.49449 H ? A ? 81 1
   ATOM 1297 HG13 . ILE A 81 ? 85.04073 16.76078 44.59917 1.000 39.49449 H ? A ? 81 1
   ATOM 1298 HG21 . ILE A 81 ? 86.57549 18.05125 41.34955 1.000 31.41026 H ? A ? 81 1
   ATOM 1299 HG22 . ILE A 81 ? 85.45158 19.40390 41.21882 1.000 31.41026 H ? A ? 81 1
   ATOM 1300 HG23 . ILE A 81 ? 86.67565 19.37629 42.51193 1.000 31.41026 H ? A ? 81 1
   ATOM 1301 HD11 . ILE A 81 ? 86.95695 15.36524 44.11538 1.000 40.93301 H ? A ? 81 1
   ATOM 1302 HD12 . ILE A 81 ? 85.88996 15.35975 42.69110 1.000 40.93301 H ? A ? 81 1
   ATOM 1303 HD13 . ILE A 81 ? 87.37447 16.32525 42.67892 1.000 40.93301 H ? A ? 81 1
   ATOM 1304 N . ASP A 82 ? 81.62983 18.99453 42.81731 1.000 19.65716 N ? A ? 82 1
   ATOM 1305 CA . ASP A 82 ? 80.22948 18.59622 42.82644 1.000 23.22020 C ? A ? 82 1
   ATOM 1306 C . ASP A 82 ? 79.76038 18.38653 41.42167 1.000 19.14629 C ? A ? 82 1
   ATOM 1307 O . ASP A 82 ? 80.12270 19.16781 40.56427 1.000 20.97797 O ? A ? 82 1
   ATOM 1308 CB . ASP A 82 ? 79.44295 19.67915 43.56023 1.000 24.41852 C ? A ? 82 1
   ATOM 1309 CG . ASP A 82 ? 77.95740 19.46634 43.86434 1.000 21.44532 C ? A ? 82 1
   ATOM 1310 OD1 . ASP A 82 ? 77.30183 18.90889 42.98328 1.000 18.26321 O ? A ? 82 1
   ATOM 1311 OD2 . ASP A 82 ? 77.54419 20.09761 44.85239 1.000 20.52282 O ? A ? 82 1
   ATOM 1312 H . ASP A 82 ? 81.90624 19.74115 42.19793 1.000 23.58859 H ? A ? 82 1
   ATOM 1313 HA . ASP A 82 ? 80.12265 17.64375 43.34665 1.000 27.86425 H ? A ? 82 1
   ATOM 1314 HB2 . ASP A 82 ? 79.95485 19.90411 44.49404 1.000 29.30223 H ? A ? 82 1
   ATOM 1315 HB3 . ASP A 82 ? 79.51713 20.53689 42.91182 1.000 29.30223 H ? A ? 82 1
   ATOM 1316 N . VAL A 83 ? 79.03961 17.32430 41.15233 1.000 21.04212 N ? A ? 83 1
   ATOM 1317 CA . VAL A 83 ? 78.74302 16.84263 39.82155 1.000 24.21201 C ? A ? 83 1
   ATOM 1318 C . VAL A 83 ? 77.26521 16.69727 39.55492 1.000 27.75076 C ? A ? 83 1
   ATOM 1319 O . VAL A 83 ? 76.59443 15.74187 39.98460 1.000 26.16003 O ? A ? 83 1
   ATOM 1320 CB . VAL A 83 ? 79.35061 15.45685 39.59330 1.000 29.64173 C ? A ? 83 1
   ATOM 1321 CG1 . VAL A 83 ? 78.85576 14.86758 38.23539 1.000 31.18006 C ? A ? 83 1
   ATOM 1322 CG2 . VAL A 83 ? 80.87968 15.56310 39.59238 1.000 27.61537 C ? A ? 83 1
   ATOM 1323 H . VAL A 83 ? 78.64517 16.79736 41.93123 1.000 25.25055 H ? A ? 83 1
   ATOM 1324 HA . VAL A 83 ? 79.16081 17.51714 39.07615 1.000 29.05441 H ? A ? 83 1
   ATOM 1325 HB . VAL A 83 ? 79.06541 14.76419 40.38375 1.000 35.57007 H ? A ? 83 1
   ATOM 1326 HG11 . VAL A 83 ? 79.42597 13.97640 38.00320 1.000 37.41607 H ? A ? 83 1
   ATOM 1327 HG12 . VAL A 83 ? 77.82328 14.53175 38.30543 1.000 37.41607 H ? A ? 83 1
   ATOM 1328 HG13 . VAL A 83 ? 78.93896 15.60273 37.43006 1.000 37.41607 H ? A ? 83 1
   ATOM 1329 HG21 . VAL A 83 ? 81.31730 14.58166 39.39704 1.000 33.13845 H ? A ? 83 1
   ATOM 1330 HG22 . VAL A 83 ? 81.21526 16.27048 38.83182 1.000 33.13845 H ? A ? 83 1
   ATOM 1331 HG23 . VAL A 83 ? 81.21592 15.91510 40.56483 1.000 33.13845 H ? A ? 83 1
   ATOM 1332 N . GLY A 84 ? 76.87217 17.51719 38.58577 1.000 25.47889 N ? A ? 84 1
   ATOM 1333 CA . GLY A 84 ? 75.52749 17.44833 38.06746 1.000 27.75308 C ? A ? 84 1
   ATOM 1334 C . GLY A 84 ? 75.51188 16.75081 36.72481 1.000 27.17717 C ? A ? 84 1
   ATOM 1335 O . GLY A 84 ? 76.07805 17.28719 35.75623 1.000 27.20277 O ? A ? 84 1
   ATOM 1336 H . GLY A 84 ? 77.45049 18.30332 38.34904 1.000 30.57466 H ? A ? 84 1
   ATOM 1337 HA2 . GLY A 84 ? 74.85964 16.93577 38.76893 1.000 33.30369 H ? A ? 84 1
   ATOM 1338 HA3 . GLY A 84 ? 75.14044 18.46089 37.93809 1.000 33.30369 H ? A ? 84 1
   ATOM 1339 N . VAL A 85 ? 74.73709 15.66097 36.62295 1.000 23.81192 N ? A ? 85 1
   ATOM 1340 CA . VAL A 85 ? 74.36769 15.08066 35.34422 1.000 21.72105 C ? A ? 85 1
   ATOM 1341 C . VAL A 85 ? 73.04558 14.37377 35.43717 1.000 22.83845 C ? A ? 85 1
   ATOM 1342 O . VAL A 85 ? 72.58839 13.95620 36.47844 1.000 18.43530 O ? A ? 85 1
   ATOM 1343 CB . VAL A 85 ? 75.42613 14.15014 34.78416 1.000 24.77607 C ? A ? 85 1
   ATOM 1344 CG1 . VAL A 85 ? 76.84614 14.53832 35.19703 1.000 26.98015 C ? A ? 85 1
   ATOM 1345 CG2 . VAL A 85 ? 75.19952 12.69513 35.21553 1.000 27.51808 C ? A ? 85 1
   ATOM 1346 H . VAL A 85 ? 74.31888 15.27465 37.47109 1.000 28.57430 H ? A ? 85 1
   ATOM 1347 HA . VAL A 85 ? 74.25027 15.89255 34.63628 1.000 26.06526 H ? A ? 85 1
   ATOM 1348 HB . VAL A 85 ? 75.37375 14.19735 33.69729 1.000 29.73128 H ? A ? 85 1
   ATOM 1349 HG11 . VAL A 85 ? 77.55064 13.78514 34.86292 1.000 32.37618 H ? A ? 85 1
   ATOM 1350 HG12 . VAL A 85 ? 77.13581 15.48004 34.73516 1.000 32.37618 H ? A ? 85 1
   ATOM 1351 HG13 . VAL A 85 ? 76.94395 14.60054 36.27702 1.000 32.37618 H ? A ? 85 1
   ATOM 1352 HG21 . VAL A 85 ? 76.05383 12.06548 34.99071 1.000 33.02170 H ? A ? 85 1
   ATOM 1353 HG22 . VAL A 85 ? 75.01906 12.67208 36.28933 1.000 33.02170 H ? A ? 85 1
   ATOM 1354 HG23 . VAL A 85 ? 74.33577 12.27467 34.70387 1.000 33.02170 H ? A ? 85 1
   ATOM 1355 N . HIS A 86 ? 72.44085 14.23116 34.28519 1.000 24.65493 N ? A ? 86 1
   ATOM 1356 CA . HIS A 86 ? 71.18981 13.59390 34.04067 1.000 23.79677 C ? A ? 86 1
   ATOM 1357 C . HIS A 86 ? 71.26038 13.01412 32.65814 1.000 27.21287 C ? A ? 86 1
   ATOM 1358 O . HIS A 86 ? 72.03335 13.36841 31.76752 1.000 25.71416 O ? A ? 86 1
   ATOM 1359 CB . HIS A 86 ? 69.97845 14.53894 34.02522 1.000 25.40627 C ? A ? 86 1
   ATOM 1360 CG . HIS A 86 ? 69.99987 15.45393 32.82725 1.000 27.46586 C ? A ? 86 1
   ATOM 1361 ND1 . HIS A 86 ? 69.14903 15.46316 31.71343 1.000 29.32413 N ? A ? 86 1
   ATOM 1362 CD2 . HIS A 86 ? 70.92458 16.42712 32.65195 1.000 29.17241 C ? A ? 86 1
   ATOM 1363 CE1 . HIS A 86 ? 69.58378 16.46279 30.92468 1.000 27.94019 C ? A ? 86 1
   ATOM 1364 NE2 . HIS A 86 ? 70.66412 17.04990 31.46644 1.000 28.39558 N ? A ? 86 1
   ATOM 1365 H . HIS A 86 ? 72.93943 14.54680 33.46132 1.000 29.58592 H ? A ? 86 1
   ATOM 1366 HA . HIS A 86 ? 71.07509 12.81665 34.78329 1.000 28.55613 H ? A ? 86 1
   ATOM 1367 HB2 . HIS A 86 ? 69.03877 14.00168 33.96045 1.000 30.48752 H ? A ? 86 1
   ATOM 1368 HB3 . HIS A 86 ? 69.95024 15.14574 34.92248 1.000 30.48752 H ? A ? 86 1
   ATOM 1369 HD2 . HIS A 86 ? 71.72888 16.65911 33.33735 1.000 35.00690 H ? A ? 86 1
   ATOM 1370 HE1 . HIS A 86 ? 69.11999 16.77100 29.99736 1.000 33.52823 H ? A ? 86 1
   ATOM 1371 HE2 . HIS A 86 ? 71.21593 17.82591 31.10844 1.000 34.07469 H ? A ? 86 1
   ATOM 1372 N . ILE A 87 ? 70.27023 12.19000 32.48355 1.000 30.80308 N ? A ? 87 1
   ATOM 1373 CA . ILE A 87 ? 69.72080 11.73585 31.23165 1.000 33.69778 C ? A ? 87 1
   ATOM 1374 C . ILE A 87 ? 68.32999 12.31692 31.24472 1.000 32.54120 C ? A ? 87 1
   ATOM 1375 O . ILE A 87 ? 67.66576 12.12157 32.25109 1.000 31.44797 O ? A ? 87 1
   ATOM 1376 CB . ILE A 87 ? 69.70158 10.17334 31.29438 1.000 32.68014 C ? A ? 87 1
   ATOM 1377 CG1 . ILE A 87 ? 71.16885 9.63801 31.26325 1.000 26.45487 C ? A ? 87 1
   ATOM 1378 CG2 . ILE A 87 ? 68.69340 9.51746 30.30211 1.000 33.54529 C ? A ? 87 1
   ATOM 1379 CD1 . ILE A 87 ? 72.08135 10.28929 30.18598 1.000 32.84609 C ? A ? 87 1
   ATOM 1380 H . ILE A 87 ? 69.66430 12.06946 33.29365 1.000 36.96370 H ? A ? 87 1
   ATOM 1381 HA . ILE A 87 ? 70.27121 12.14429 30.37681 1.000 40.43734 H ? A ? 87 1
   ATOM 1382 HB . ILE A 87 ? 69.30879 9.90118 32.27351 1.000 39.21617 H ? A ? 87 1
   ATOM 1383 HG12 . ILE A 87 ? 71.63580 9.82192 32.22930 1.000 31.74584 H ? A ? 87 1
   ATOM 1384 HG13 . ILE A 87 ? 71.15786 8.56102 31.11911 1.000 31.74584 H ? A ? 87 1
   ATOM 1385 HG21 . ILE A 87 ? 68.74176 8.43610 30.39193 1.000 40.25434 H ? A ? 87 1
   ATOM 1386 HG22 . ILE A 87 ? 67.66985 9.84192 30.49212 1.000 40.25434 H ? A ? 87 1
   ATOM 1387 HG23 . ILE A 87 ? 68.95289 9.79229 29.27591 1.000 40.25434 H ? A ? 87 1
   ATOM 1388 HD11 . ILE A 87 ? 73.03156 9.75531 30.12843 1.000 39.41530 H ? A ? 87 1
   ATOM 1389 HD12 . ILE A 87 ? 71.60975 10.25872 29.20264 1.000 39.41530 H ? A ? 87 1
   ATOM 1390 HD13 . ILE A 87 ? 72.31052 11.33143 30.40242 1.000 39.41530 H ? A ? 87 1
   ATOM 1391 N . ASP A 88 ? 67.91374 12.97952 30.16173 1.000 32.28937 N ? A ? 88 1
   ATOM 1392 CA . ASP A 88 ? 66.57976 13.48710 29.93261 1.000 32.79674 C ? A ? 88 1
   ATOM 1393 C . ASP A 88 ? 65.83469 13.67103 31.25548 1.000 34.38528 C ? A ? 88 1
   ATOM 1394 O . ASP A 88 ? 64.99633 12.87743 31.65277 1.000 32.81956 O ? A ? 88 1
   ATOM 1395 CB . ASP A 88 ? 65.80833 12.59843 28.95036 1.000 41.28844 C ? A ? 88 1
   ATOM 1396 CG . ASP A 88 ? 66.46498 12.35406 27.56529 1.000 54.52521 C ? A ? 88 1
   ATOM 1397 OD1 . ASP A 88 ? 67.37178 13.16266 27.18961 1.000 56.01918 O ? A ? 88 1
   ATOM 1398 OD2 . ASP A 88 ? 66.00122 11.36807 26.91152 1.000 57.23195 O ? A ? 88 1
   ATOM 1399 H . ASP A 88 ? 68.55678 13.09054 29.39218 1.000 38.74725 H ? A ? 88 1
   ATOM 1400 HA . ASP A 88 ? 66.72827 14.45867 29.47078 1.000 39.35609 H ? A ? 88 1
   ATOM 1401 HB2 . ASP A 88 ? 65.64174 11.62901 29.41959 1.000 49.54613 H ? A ? 88 1
   ATOM 1402 HB3 . ASP A 88 ? 64.83959 13.07979 28.78329 1.000 49.54613 H ? A ? 88 1
   ATOM 1403 N . GLY A 89 ? 66.30355 14.59733 32.07918 1.000 36.58269 N ? A ? 89 1
   ATOM 1404 CA . GLY A 89 ? 65.69295 15.01680 33.35641 1.000 36.16811 C ? A ? 89 1
   ATOM 1405 C . GLY A 89 ? 65.83037 14.06895 34.57302 1.000 35.68307 C ? A ? 89 1
   ATOM 1406 O . GLY A 89 ? 65.64101 14.52135 35.70436 1.000 36.37906 O ? A ? 89 1
   ATOM 1407 H . GLY A 89 ? 67.19370 15.02737 31.82873 1.000 43.89922 H ? A ? 89 1
   ATOM 1408 HA2 . GLY A 89 ? 66.15025 15.96770 33.65147 1.000 43.40173 H ? A ? 89 1
   ATOM 1409 HA3 . GLY A 89 ? 64.64742 15.23378 33.16002 1.000 43.40173 H ? A ? 89 1
   ATOM 1410 N . PHE A 90 ? 66.18563 12.81083 34.35809 1.000 35.07920 N ? A ? 90 1
   ATOM 1411 CA . PHE A 90 ? 66.71871 11.90050 35.35817 1.000 30.90587 C ? A ? 90 1
   ATOM 1412 C . PHE A 90 ? 68.14380 12.25680 35.68839 1.000 24.44104 C ? A ? 90 1
   ATOM 1413 O . PHE A 90 ? 69.07426 11.88227 35.01569 1.000 22.92928 O ? A ? 90 1
   ATOM 1414 CB . PHE A 90 ? 66.57729 10.49281 34.79452 1.000 32.36524 C ? A ? 90 1
   ATOM 1415 CG . PHE A 90 ? 65.13031 10.12847 34.54694 1.000 34.77250 C ? A ? 90 1
   ATOM 1416 CD1 . PHE A 90 ? 64.15563 10.37839 35.53097 1.000 34.92918 C ? A ? 90 1
   ATOM 1417 CD2 . PHE A 90 ? 64.75539 9.53695 33.33283 1.000 37.78817 C ? A ? 90 1
   ATOM 1418 CE1 . PHE A 90 ? 62.82912 9.98031 35.32971 1.000 40.61411 C ? A ? 90 1
   ATOM 1419 CE2 . PHE A 90 ? 63.41910 9.12516 33.14516 1.000 44.46744 C ? A ? 90 1
   ATOM 1420 CZ . PHE A 90 ? 62.45523 9.31849 34.15048 1.000 43.37837 C ? A ? 90 1
   ATOM 1421 H . PHE A 90 ? 66.38680 12.57370 33.39292 1.000 42.09504 H ? A ? 90 1
   ATOM 1422 HA . PHE A 90 ? 66.14738 12.00323 36.28200 1.000 37.08704 H ? A ? 90 1
   ATOM 1423 HB2 . PHE A 90 ? 67.14644 10.39863 33.87233 1.000 38.83828 H ? A ? 90 1
   ATOM 1424 HB3 . PHE A 90 ? 67.01436 9.79106 35.49257 1.000 38.83828 H ? A ? 90 1
   ATOM 1425 HD1 . PHE A 90 ? 64.41744 10.83934 36.47137 1.000 41.91502 H ? A ? 90 1
   ATOM 1426 HD2 . PHE A 90 ? 65.50190 9.34909 32.57415 1.000 45.34580 H ? A ? 90 1
   ATOM 1427 HE1 . PHE A 90 ? 62.10943 10.15793 36.11420 1.000 48.73693 H ? A ? 90 1
   ATOM 1428 HE2 . PHE A 90 ? 63.13342 8.60251 32.24378 1.000 53.36092 H ? A ? 90 1
   ATOM 1429 HZ . PHE A 90 ? 61.44391 8.95267 34.01519 1.000 52.05405 H ? A ? 90 1
   ATOM 1430 N . ILE A 91 ? 68.23325 13.06135 36.70524 1.000 23.14034 N ? A ? 91 1
   ATOM 1431 CA . ILE A 91 ? 69.39214 13.62602 37.34055 1.000 26.02099 C ? A ? 91 1
   ATOM 1432 C . ILE A 91 ? 70.24802 12.62320 38.11558 1.000 24.83057 C ? A ? 91 1
   ATOM 1433 O . ILE A 91 ? 69.83457 11.51885 38.37397 1.000 27.48719 O ? A ? 91 1
   ATOM 1434 CB . ILE A 91 ? 68.87205 14.74524 38.31261 1.000 30.40762 C ? A ? 91 1
   ATOM 1435 CG1 . ILE A 91 ? 67.37035 15.24081 38.24674 1.000 30.41881 C ? A ? 91 1
   ATOM 1436 CG2 . ILE A 91 ? 69.75657 16.00370 38.10490 1.000 28.28347 C ? A ? 91 1
   ATOM 1437 CD1 . ILE A 91 ? 66.24703 14.26626 38.69061 1.000 28.25758 C ? A ? 91 1
   ATOM 1438 H . ILE A 91 ? 67.36021 13.32346 37.13057 1.000 27.76841 H ? A ? 91 1
   ATOM 1439 HA . ILE A 91 ? 70.05925 14.04849 36.60161 1.000 31.22519 H ? A ? 91 1
   ATOM 1440 HB . ILE A 91 ? 69.05205 14.41589 39.34006 1.000 36.48914 H ? A ? 91 1
   ATOM 1441 HG12 . ILE A 91 ? 67.27707 16.11993 38.89768 1.000 36.50257 H ? A ? 91 1
   ATOM 1442 HG13 . ILE A 91 ? 67.17251 15.62497 37.25104 1.000 36.50257 H ? A ? 91 1
   ATOM 1443 HG21 . ILE A 91 ? 69.52781 16.78028 38.84067 1.000 33.94016 H ? A ? 91 1
   ATOM 1444 HG22 . ILE A 91 ? 70.81722 15.75907 38.22764 1.000 33.94016 H ? A ? 91 1
   ATOM 1445 HG23 . ILE A 91 ? 69.60628 16.41550 37.10871 1.000 33.94016 H ? A ? 91 1
   ATOM 1446 HD11 . ILE A 91 ? 65.37539 14.38019 38.06722 1.000 33.90910 H ? A ? 91 1
   ATOM 1447 HD12 . ILE A 91 ? 66.57976 13.23728 38.64763 1.000 33.90910 H ? A ? 91 1
   ATOM 1448 HD13 . ILE A 91 ? 65.95130 14.49331 39.71210 1.000 33.90910 H ? A ? 91 1
   ATOM 1449 N . ALA A 92 ? 71.39614 13.04631 38.58222 1.000 21.19080 N ? A ? 92 1
   ATOM 1450 CA . ALA A 92 ? 72.24244 12.44582 39.57214 1.000 24.16616 C ? A ? 92 1
   ATOM 1451 C . ALA A 92 ? 73.09337 13.55770 40.12024 1.000 28.79117 C ? A ? 92 1
   ATOM 1452 O . ALA A 92 ? 73.52007 14.39027 39.30387 1.000 28.78730 O ? A ? 92 1
   ATOM 1453 CB . ALA A 92 ? 73.20477 11.51085 38.88749 1.000 31.48925 C ? A ? 92 1
   ATOM 1454 H . ALA A 92 ? 71.78821 13.87986 38.16136 1.000 25.42895 H ? A ? 92 1
   ATOM 1455 HA . ALA A 92 ? 71.67482 11.94070 40.35133 1.000 28.99939 H ? A ? 92 1
   ATOM 1456 HB1 . ALA A 92 ? 73.98383 11.21422 39.58912 1.000 37.78710 H ? A ? 92 1
   ATOM 1457 HB2 . ALA A 92 ? 72.64690 10.64529 38.54538 1.000 37.78710 H ? A ? 92 1
   ATOM 1458 HB3 . ALA A 92 ? 73.67689 12.01410 38.03591 1.000 37.78710 H ? A ? 92 1
   ATOM 1459 N . ASP A 93 ? 73.34976 13.51893 41.43428 1.000 29.37379 N ? A ? 93 1
   ATOM 1460 CA . ASP A 93 ? 74.17700 14.50987 42.14153 1.000 28.12335 C ? A ? 93 1
   ATOM 1461 C . ASP A 93 ? 75.13694 13.78415 43.02259 1.000 25.22190 C ? A ? 93 1
   ATOM 1462 O . ASP A 93 ? 74.74320 12.94380 43.82938 1.000 25.68115 O ? A ? 93 1
   ATOM 1463 CB . ASP A 93 ? 73.35625 15.57393 42.95926 1.000 32.83381 C ? A ? 93 1
   ATOM 1464 CG . ASP A 93 ? 73.86989 17.05042 42.85704 1.000 39.19023 C ? A ? 93 1
   ATOM 1465 OD1 . ASP A 93 ? 74.96830 17.13715 42.27164 1.000 42.47635 O ? A ? 93 1
   ATOM 1466 OD2 . ASP A 93 ? 73.06264 18.01234 43.07216 1.000 36.94968 O ? A ? 93 1
   ATOM 1467 H . ASP A 93 ? 72.94813 12.78652 41.99496 1.000 35.24854 H ? A ? 93 1
   ATOM 1468 HA . ASP A 93 ? 74.76111 15.02546 41.38579 1.000 33.74802 H ? A ? 93 1
   ATOM 1469 HB2 . ASP A 93 ? 72.33005 15.57735 42.58383 1.000 39.40057 H ? A ? 93 1
   ATOM 1470 HB3 . ASP A 93 ? 73.31572 15.28447 44.00862 1.000 39.40057 H ? A ? 93 1
   ATOM 1471 N . THR A 94 ? 76.39948 14.08942 42.85839 1.000 25.94121 N ? A ? 94 1
   ATOM 1472 CA . THR A 94 ? 77.33534 13.71098 43.90858 1.000 30.38199 C ? A ? 94 1
   ATOM 1473 C . THR A 94 ? 78.48280 14.66295 44.02811 1.000 28.14453 C ? A ? 94 1
   ATOM 1474 O . THR A 94 ? 79.08025 15.09325 43.04079 1.000 25.06994 O ? A ? 94 1
   ATOM 1475 CB . THR A 94 ? 77.89680 12.29810 43.79830 1.000 28.93386 C ? A ? 94 1
   ATOM 1476 OG1 . THR A 94 ? 78.99265 12.04351 44.66960 1.000 28.35284 O ? A ? 94 1
   ATOM 1477 CG2 . THR A 94 ? 78.39982 11.97675 42.39101 1.000 30.51765 C ? A ? 94 1
   ATOM 1478 H . THR A 94 ? 76.57863 14.96098 42.36139 1.000 31.12945 H ? A ? 94 1
   ATOM 1479 HA . THR A 94 ? 76.77801 13.77003 44.83991 1.000 36.45839 H ? A ? 94 1
   ATOM 1480 HB . THR A 94 ? 77.09473 11.62722 44.07885 1.000 34.72063 H ? A ? 94 1
   ATOM 1481 HG1 . THR A 94 ? 78.68196 12.33539 45.54750 1.000 34.02341 H ? A ? 94 1
   ATOM 1482 HG21 . THR A 94 ? 78.84072 10.98015 42.37624 1.000 36.62118 H ? A ? 94 1
   ATOM 1483 HG22 . THR A 94 ? 77.57367 12.01790 41.68177 1.000 36.62118 H ? A ? 94 1
   ATOM 1484 HG23 . THR A 94 ? 79.15165 12.69923 42.08085 1.000 36.62118 H ? A ? 94 1
   ATOM 1485 N . ALA A 95 ? 78.87866 14.83504 45.27724 1.000 27.12442 N ? A ? 95 1
   ATOM 1486 CA . ALA A 95 ? 79.90455 15.73447 45.62436 1.000 25.58889 C ? A ? 95 1
   ATOM 1487 C . ALA A 95 ? 80.80522 15.10052 46.60572 1.000 25.39071 C ? A ? 95 1
   ATOM 1488 O . ALA A 95 ? 80.43910 14.32906 47.49358 1.000 25.29029 O ? A ? 95 1
   ATOM 1489 CB . ALA A 95 ? 79.35331 17.06202 46.16668 1.000 32.44967 C ? A ? 95 1
   ATOM 1490 H . ALA A 95 ? 78.34060 14.41029 46.02139 1.000 32.54931 H ? A ? 95 1
   ATOM 1491 HA . ALA A 95 ? 80.48295 15.94538 44.73027 1.000 30.70667 H ? A ? 95 1
   ATOM 1492 HB1 . ALA A 95 ? 80.12829 17.83033 46.11090 1.000 38.93961 H ? A ? 95 1
   ATOM 1493 HB2 . ALA A 95 ? 78.49585 17.40548 45.58271 1.000 38.93961 H ? A ? 95 1
   ATOM 1494 HB3 . ALA A 95 ? 79.06161 16.97546 47.21428 1.000 38.93961 H ? A ? 95 1
   ATOM 1495 N . VAL A 96 ? 82.01513 15.56978 46.45372 1.000 25.55071 N ? A ? 96 1
   ATOM 1496 CA . VAL A 96 ? 83.11629 15.22777 47.29690 1.000 30.99974 C ? A ? 96 1
   ATOM 1497 C . VAL A 96 ? 83.84134 16.50599 47.75178 1.000 31.80879 C ? A ? 96 1
   ATOM 1498 O . VAL A 96 ? 84.15696 17.44486 47.01201 1.000 26.65820 O ? A ? 96 1
   ATOM 1499 CB . VAL A 96 ? 83.97576 14.16359 46.58058 1.000 30.60638 C ? A ? 96 1
   ATOM 1500 CG1 . VAL A 96 ? 85.29753 13.75609 47.28523 1.000 29.36958 C ? A ? 96 1
   ATOM 1501 CG2 . VAL A 96 ? 83.08227 12.94156 46.23545 1.000 29.26319 C ? A ? 96 1
   ATOM 1502 H . VAL A 96 ? 82.16524 16.26878 45.73020 1.000 30.66086 H ? A ? 96 1
   ATOM 1503 HA . VAL A 96 ? 82.71555 14.76449 48.19361 1.000 37.19969 H ? A ? 96 1
   ATOM 1504 HB . VAL A 96 ? 84.29241 14.59231 45.63287 1.000 36.72766 H ? A ? 96 1
   ATOM 1505 HG11 . VAL A 96 ? 85.76232 12.92435 46.76189 1.000 35.24350 H ? A ? 96 1
   ATOM 1506 HG12 . VAL A 96 ? 85.99741 14.58311 47.27286 1.000 35.24350 H ? A ? 96 1
   ATOM 1507 HG13 . VAL A 96 ? 85.15871 13.46703 48.31844 1.000 35.24350 H ? A ? 96 1
   ATOM 1508 HG21 . VAL A 96 ? 83.69743 12.15081 45.80886 1.000 35.11583 H ? A ? 96 1
   ATOM 1509 HG22 . VAL A 96 ? 82.59054 12.56998 47.13310 1.000 35.11583 H ? A ? 96 1
   ATOM 1510 HG23 . VAL A 96 ? 82.32185 13.19405 45.49596 1.000 35.11583 H ? A ? 96 1
   ATOM 1511 N . THR A 97 ? 84.12540 16.51253 49.04471 1.000 33.19409 N ? A ? 97 1
   ATOM 1512 CA . THR A 97 ? 85.19287 17.30945 49.57675 1.000 33.16220 C ? A ? 97 1
   ATOM 1513 C . THR A 97 ? 86.52676 16.58285 49.27896 1.000 38.24183 C ? A ? 97 1
   ATOM 1514 O . THR A 97 ? 86.66395 15.37541 49.53718 1.000 38.90770 O ? A ? 97 1
   ATOM 1515 CB . THR A 97 ? 85.02383 17.47461 51.09267 1.000 34.51344 C ? A ? 97 1
   ATOM 1516 OG1 . THR A 97 ? 83.71458 17.45958 51.62053 1.000 33.69449 O ? A ? 97 1
   ATOM 1517 CG2 . THR A 97 ? 85.62191 18.81808 51.51032 1.000 36.92320 C ? A ? 97 1
   ATOM 1518 H . THR A 97 ? 83.82449 15.72674 49.60939 1.000 39.83291 H ? A ? 97 1
   ATOM 1519 HA . THR A 97 ? 85.20920 18.28299 49.09541 1.000 39.79464 H ? A ? 97 1
   ATOM 1520 HB . THR A 97 ? 85.56430 16.67120 51.59281 1.000 41.41613 H ? A ? 97 1
   ATOM 1521 HG1 . THR A 97 ? 83.07309 17.20763 50.92362 1.000 40.43339 H ? A ? 97 1
   ATOM 1522 HG21 . THR A 97 ? 86.05710 18.72911 52.50478 1.000 44.30784 H ? A ? 97 1
   ATOM 1523 HG22 . THR A 97 ? 86.39504 19.14712 50.81501 1.000 44.30784 H ? A ? 97 1
   ATOM 1524 HG23 . THR A 97 ? 84.83765 19.55717 51.56084 1.000 44.30784 H ? A ? 97 1
   ATOM 1525 N . VAL A 98 ? 87.53331 17.33202 48.80424 1.000 38.53519 N ? A ? 98 1
   ATOM 1526 CA . VAL A 98 ? 88.95253 16.91758 48.68106 1.000 39.10248 C ? A ? 98 1
   ATOM 1527 C . VAL A 98 ? 89.89466 17.82045 49.49990 1.000 44.89340 C ? A ? 98 1
   ATOM 1528 O . VAL A 98 ? 89.75780 19.04325 49.44889 1.000 46.94426 O ? A ? 98 1
   ATOM 1529 CB . VAL A 98 ? 89.32763 16.95709 47.21035 1.000 32.07915 C ? A ? 98 1
   ATOM 1530 CG1 . VAL A 98 ? 90.82396 16.91314 46.95222 1.000 37.36785 C ? A ? 98 1
   ATOM 1531 CG2 . VAL A 98 ? 88.68633 15.76848 46.52503 1.000 31.76568 C ? A ? 98 1
   ATOM 1532 H . VAL A 98 ? 87.33757 18.31513 48.64406 1.000 46.24223 H ? A ? 98 1
   ATOM 1533 HA . VAL A 98 ? 89.08146 15.89828 49.04817 1.000 46.92297 H ? A ? 98 1
   ATOM 1534 HB . VAL A 98 ? 88.91639 17.86836 46.79016 1.000 38.49498 H ? A ? 98 1
   ATOM 1535 HG11 . VAL A 98 ? 91.00569 16.75685 45.89687 1.000 44.84142 H ? A ? 98 1
   ATOM 1536 HG12 . VAL A 98 ? 91.29270 17.85210 47.24208 1.000 44.84142 H ? A ? 98 1
   ATOM 1537 HG13 . VAL A 98 ? 91.26301 16.08334 47.50072 1.000 44.84142 H ? A ? 98 1
   ATOM 1538 HG21 . VAL A 98 ? 89.00982 15.71666 45.48770 1.000 38.11882 H ? A ? 98 1
   ATOM 1539 HG22 . VAL A 98 ? 88.97526 14.85070 47.03967 1.000 38.11882 H ? A ? 98 1
   ATOM 1540 HG23 . VAL A 98 ? 87.60371 15.86620 46.54046 1.000 38.11882 H ? A ? 98 1
   ATOM 1541 N . ARG A 99 ? 90.89065 17.25181 50.19464 1.000 45.79513 N ? A ? 99 1
   ATOM 1542 CA . ARG A 99 ? 92.09401 17.98065 50.54434 1.000 46.59499 C ? A ? 99 1
   ATOM 1543 C . ARG A 99 ? 93.00570 17.72006 49.41076 1.000 50.77344 C ? A ? 99 1
   ATOM 1544 O . ARG A 99 ? 93.20049 16.58327 49.02213 1.000 53.55153 O ? A ? 99 1
   ATOM 1545 CB . ARG A 99 ? 92.65263 17.44170 51.82891 1.000 53.02555 C ? A ? 99 1
   ATOM 1546 CG . ARG A 99 ? 93.71660 18.36009 52.42037 1.000 57.50618 C ? A ? 99 1
   ATOM 1547 CD . ARG A 99 ? 93.92377 17.85951 53.85446 1.000 66.53614 C ? A ? 99 1
   ATOM 1548 NE . ARG A 99 ? 94.72268 18.80631 54.64758 1.000 70.06904 N ? A ? 99 1
   ATOM 1549 CZ . ARG A 99 ? 94.51469 19.07128 55.93100 1.000 69.68308 C ? A ? 99 1
   ATOM 1550 NH1 . ARG A 99 ? 93.68296 18.38979 56.67157 1.000 66.88076 N ? A ? 99 1
   ATOM 1551 NH2 . ARG A 99 ? 95.16508 20.03565 56.52115 1.000 69.57398 N ? A ? 99 1
   ATOM 1552 H . ARG A 99 ? 90.95370 16.24352 50.21047 1.000 54.95415 H ? A ? 99 1
   ATOM 1553 HA . ARG A 99 ? 91.90464 19.05137 50.63373 1.000 55.91399 H ? A ? 99 1
   ATOM 1554 HB2 . ARG A 99 ? 91.82735 17.39147 52.52812 1.000 63.63066 H ? A ? 99 1
   ATOM 1555 HB3 . ARG A 99 ? 93.04533 16.43371 51.67958 1.000 63.63066 H ? A ? 99 1
   ATOM 1556 HG2 . ARG A 99 ? 94.63876 18.30419 51.84618 1.000 69.00742 H ? A ? 99 1
   ATOM 1557 HG3 . ARG A 99 ? 93.34539 19.38350 52.44316 1.000 69.00742 H ? A ? 99 1
   ATOM 1558 HD2 . ARG A 99 ? 92.94293 17.72570 54.32358 1.000 79.84337 H ? A ? 99 1
   ATOM 1559 HD3 . ARG A 99 ? 94.39801 16.87607 53.85074 1.000 79.84337 H ? A ? 99 1
   ATOM 1560 HE . ARG A 99 ? 95.47458 19.27894 54.17675 1.000 84.08284 H ? A ? 99 1
   ATOM 1561 HH11 . ARG A 99 ? 93.18878 17.61282 56.26061 1.000 80.25691 H ? A ? 99 1
   ATOM 1562 HH12 . ARG A 99 ? 93.38786 18.69464 57.58692 1.000 80.25691 H ? A ? 99 1
   ATOM 1563 HH21 . ARG A 99 ? 95.87578 20.53283 56.02217 1.000 83.48878 H ? A ? 99 1
   ATOM 1564 HH22 . ARG A 99 ? 94.97979 20.18161 57.49547 1.000 83.48878 H ? A ? 99 1
   ATOM 1565 N . VAL A 100 ? 93.49849 18.76508 48.79914 1.000 54.53621 N ? A ? 100 1
   ATOM 1566 CA . VAL A 100 ? 94.41156 18.60613 47.67488 1.000 59.65968 C ? A ? 100 1
   ATOM 1567 C . VAL A 100 ? 95.78505 18.08264 48.12618 1.000 67.27814 C ? A ? 100 1
   ATOM 1568 O . VAL A 100 ? 96.36740 18.55798 49.09364 1.000 66.84494 O ? A ? 100 1
   ATOM 1569 CB . VAL A 100 ? 94.52693 19.93821 46.95988 1.000 59.63029 C ? A ? 100 1
   ATOM 1570 CG1 . VAL A 100 ? 95.59227 19.88434 45.86836 1.000 64.58169 C ? A ? 100 1
   ATOM 1571 CG2 . VAL A 100 ? 93.19065 20.26019 46.31261 1.000 56.52456 C ? A ? 100 1
   ATOM 1572 H . VAL A 100 ? 93.20060 19.69210 49.08501 1.000 65.44346 H ? A ? 100 1
   ATOM 1573 HA . VAL A 100 ? 93.97695 17.88260 46.98115 1.000 71.59162 H ? A ? 100 1
   ATOM 1574 HB . VAL A 100 ? 94.77224 20.71103 47.68343 1.000 71.55635 H ? A ? 100 1
   ATOM 1575 HG11 . VAL A 100 ? 95.59731 20.82562 45.32151 1.000 77.49803 H ? A ? 100 1
   ATOM 1576 HG12 . VAL A 100 ? 96.56254 19.74753 46.33553 1.000 77.49803 H ? A ? 100 1
   ATOM 1577 HG13 . VAL A 100 ? 95.38478 19.05992 45.18804 1.000 77.49803 H ? A ? 100 1
   ATOM 1578 HG21 . VAL A 100 ? 93.19644 21.29935 46.00078 1.000 67.82948 H ? A ? 100 1
   ATOM 1579 HG22 . VAL A 100 ? 93.02028 19.60348 45.46136 1.000 67.82948 H ? A ? 100 1
   ATOM 1580 HG23 . VAL A 100 ? 92.35998 20.11911 46.99824 1.000 67.82948 H ? A ? 100 1
   ATOM 1581 N . GLY A 101 ? 96.30291 17.10920 47.37783 1.000 68.34427 N ? A ? 101 1
   ATOM 1582 CA . GLY A 101 ? 97.58123 16.41915 47.60517 1.000 71.68029 C ? A ? 101 1
   ATOM 1583 C . GLY A 101 ? 97.70243 15.55329 48.86737 1.000 70.79585 C ? A ? 101 1
   ATOM 1584 O . GLY A 101 ? 98.57491 14.68924 48.89951 1.000 72.37460 O ? A ? 101 1
   ATOM 1585 H . GLY A 101 ? 95.69845 16.73418 46.66268 1.000 82.01313 H ? A ? 101 1
   ATOM 1586 HA2 . GLY A 101 ? 97.77226 15.76424 46.75745 1.000 86.01635 H ? A ? 101 1
   ATOM 1587 HA3 . GLY A 101 ? 98.37093 17.15835 47.65670 1.000 86.01635 H ? A ? 101 1
   ATOM 1588 N . MET A 102 ? 96.80265 15.76032 49.81718 1.000 64.43984 N ? A ? 102 1
   ATOM 1589 CA . MET A 102 ? 96.90780 15.38273 51.19558 1.000 68.83759 C ? A ? 102 1
   ATOM 1590 C . MET A 102 ? 95.69443 14.56811 51.63963 1.000 69.76069 C ? A ? 102 1
   ATOM 1591 O . MET A 102 ? 94.78624 14.30392 50.86024 1.000 65.45447 O ? A ? 102 1
   ATOM 1592 CB . MET A 102 ? 97.02999 16.70577 51.96750 1.000 72.71670 C ? A ? 102 1
   ATOM 1593 CG . MET A 102 ? 98.31307 16.80795 52.78147 1.000 82.78622 C ? A ? 102 1
   ATOM 1594 SD . MET A 102 ? 98.01239 17.74689 54.28357 1.000 84.52991 S ? A ? 102 1
   ATOM 1595 CE . MET A 102 ? 97.38890 16.31178 55.25813 1.000 85.51716 C ? A ? 102 1
   ATOM 1596 H . MET A 102 ? 96.07638 16.42726 49.62723 1.000 77.32780 H ? A ? 102 1
   ATOM 1597 HA . MET A 102 ? 97.79317 14.76313 51.34521 1.000 82.60511 H ? A ? 102 1
   ATOM 1598 HB2 . MET A 102 ? 96.98532 17.57458 51.31510 1.000 87.26003 H ? A ? 102 1
   ATOM 1599 HB3 . MET A 102 ? 96.18702 16.79391 52.64128 1.000 87.26003 H ? A ? 102 1
   ATOM 1600 HG2 . MET A 102 ? 98.66967 15.81379 53.05553 1.000 99.34347 H ? A ? 102 1
   ATOM 1601 HG3 . MET A 102 ? 99.10145 17.27503 52.20069 1.000 99.34347 H ? A ? 102 1
   ATOM 1602 HE1 . MET A 102 ? 97.22693 16.60201 56.29596 1.000 102.62059 H ? A ? 102 1
   ATOM 1603 HE2 . MET A 102 ? 96.44722 15.97100 54.83775 1.000 102.62059 H ? A ? 102 1
   ATOM 1604 HE3 . MET A 102 ? 98.10590 15.48754 55.24633 1.000 102.62059 H ? A ? 102 1
   ATOM 1605 N . GLU A 103 ? 95.69707 14.20197 52.91605 1.000 75.09128 N ? A ? 103 1
   ATOM 1606 CA . GLU A 103 ? 94.83699 13.17546 53.50524 1.000 77.53263 C ? A ? 103 1
   ATOM 1607 C . GLU A 103 ? 93.38749 13.54690 53.85314 1.000 70.95919 C ? A ? 103 1
   ATOM 1608 O . GLU A 103 ? 93.07327 14.70986 54.14013 1.000 66.34309 O ? A ? 103 1
   ATOM 1609 CB . GLU A 103 ? 95.55500 12.69680 54.77343 1.000 79.64188 C ? A ? 103 1
   ATOM 1610 CG . GLU A 103 ? 96.92648 12.09638 54.43399 1.000 90.74310 C ? A ? 103 1
   ATOM 1611 CD . GLU A 103 ? 96.91624 11.07458 53.26564 1.000 94.27056 C ? A ? 103 1
   ATOM 1612 OE1 . GLU A 103 ? 96.07624 10.15158 53.28439 1.000 96.79113 O ? A ? 103 1
   ATOM 1613 OE2 . GLU A 103 ? 97.76803 11.22941 52.35719 1.000 94.42694 O ? A ? 103 1
   ATOM 1614 H . GLU A 103 ? 96.50562 14.44274 53.45938 1.000 90.10954 H ? A ? 103 1
   ATOM 1615 HA . GLU A 103 ? 94.76678 12.34816 52.79226 1.000 93.03915 H ? A ? 103 1
   ATOM 1616 HB2 . GLU A 103 ? 95.69690 13.53641 55.45486 1.000 95.57026 H ? A ? 103 1
   ATOM 1617 HB3 . GLU A 103 ? 94.94984 11.93595 55.26427 1.000 95.57026 H ? A ? 103 1
   ATOM 1618 HG2 . GLU A 103 ? 97.60936 12.91475 54.18583 1.000 108.89172 H ? A ? 103 1
   ATOM 1619 HG3 . GLU A 103 ? 97.31963 11.61543 55.32990 1.000 108.89172 H ? A ? 103 1
   ATOM 1620 N . GLU A 104 ? 92.54906 12.49642 53.93049 1.000 73.88355 N ? A ? 104 1
   ATOM 1621 CA . GLU A 104 ? 91.30959 12.46855 54.72613 1.000 70.85619 C ? A ? 104 1
   ATOM 1622 C . GLU A 104 ? 91.59963 12.95720 56.15442 1.000 64.39693 C ? A ? 104 1
   ATOM 1623 O . GLU A 104 ? 91.97179 12.20243 57.04861 1.000 65.76611 O ? A ? 104 1
   ATOM 1624 CB . GLU A 104 ? 90.67415 11.05070 54.79527 1.000 74.80454 C ? A ? 104 1
   ATOM 1625 CG . GLU A 104 ? 89.85668 10.56098 53.59262 1.000 78.56459 C ? A ? 104 1
   ATOM 1626 CD . GLU A 104 ? 90.64536 9.77954 52.53724 1.000 87.62742 C ? A ? 104 1
   ATOM 1627 OE1 . GLU A 104 ? 91.76513 9.30732 52.82236 1.000 85.38321 O ? A ? 104 1
   ATOM 1628 OE2 . GLU A 104 ? 90.08382 9.64847 51.42476 1.000 95.31313 O ? A ? 104 1
   ATOM 1629 H . GLU A 104 ? 92.88801 11.58659 53.62908 1.000 88.66026 H ? A ? 104 1
   ATOM 1630 HA . GLU A 104 ? 90.57781 13.14469 54.28378 1.000 85.02742 H ? A ? 104 1
   ATOM 1631 HB2 . GLU A 104 ? 91.44265 10.32236 55.04883 1.000 89.76545 H ? A ? 104 1
   ATOM 1632 HB3 . GLU A 104 ? 89.96216 11.06625 55.62071 1.000 89.76545 H ? A ? 104 1
   ATOM 1633 HG2 . GLU A 104 ? 89.07423 9.89789 53.96559 1.000 94.27751 H ? A ? 104 1
   ATOM 1634 HG3 . GLU A 104 ? 89.35884 11.41819 53.12920 1.000 94.27751 H ? A ? 104 1
   ATOM 1635 N . ASP A 105 ? 91.43483 14.24820 56.36282 1.000 56.23887 N ? A ? 105 1
   ATOM 1636 CA . ASP A 105 ? 91.34543 14.78316 57.68798 1.000 55.51170 C ? A ? 105 1
   ATOM 1637 C . ASP A 105 ? 89.94801 14.56723 58.28907 1.000 53.41247 C ? A ? 105 1
   ATOM 1638 O . ASP A 105 ? 89.03304 14.03158 57.66969 1.000 49.80023 O ? A ? 105 1
   ATOM 1639 CB . ASP A 105 ? 91.77418 16.22772 57.59800 1.000 55.62146 C ? A ? 105 1
   ATOM 1640 CG . ASP A 105 ? 90.63024 17.22776 57.51679 1.000 54.33033 C ? A ? 105 1
   ATOM 1641 OD1 . ASP A 105 ? 89.71119 17.04262 56.69906 1.000 51.75953 O ? A ? 105 1
   ATOM 1642 OD2 . ASP A 105 ? 90.71984 18.28068 58.18936 1.000 54.60776 O ? A ? 105 1
   ATOM 1643 H . ASP A 105 ? 91.21455 14.84530 55.58109 1.000 67.48665 H ? A ? 105 1
   ATOM 1644 HA . ASP A 105 ? 92.06293 14.26494 58.32494 1.000 66.61404 H ? A ? 105 1
   ATOM 1645 HB2 . ASP A 105 ? 92.38707 16.46656 58.46452 1.000 66.74575 H ? A ? 105 1
   ATOM 1646 HB3 . ASP A 105 ? 92.38911 16.32482 56.70706 1.000 66.74575 H ? A ? 105 1
   ATOM 1647 N . GLU A 106 ? 89.75864 15.02500 59.51612 1.000 53.34437 N ? A ? 106 1
   ATOM 1648 CA . GLU A 106 ? 88.66668 14.59717 60.41023 1.000 56.51645 C ? A ? 106 1
   ATOM 1649 C . GLU A 106 ? 87.35307 15.29381 60.09440 1.000 51.52443 C ? A ? 106 1
   ATOM 1650 O . GLU A 106 ? 86.23990 14.83626 60.40647 1.000 48.27871 O ? A ? 106 1
   ATOM 1651 CB . GLU A 106 ? 88.98728 14.88018 61.89582 1.000 64.42374 C ? A ? 106 1
   ATOM 1652 CG . GLU A 106 ? 90.32671 14.30605 62.40714 1.000 69.74303 C ? A ? 106 1
   ATOM 1653 CD . GLU A 106 ? 91.55851 14.93324 61.68736 1.000 74.65376 C ? A ? 106 1
   ATOM 1654 OE1 . GLU A 106 ? 91.45625 16.13633 61.30072 1.000 74.79937 O ? A ? 106 1
   ATOM 1655 OE2 . GLU A 106 ? 92.58113 14.22333 61.50827 1.000 77.08881 O ? A ? 106 1
   ATOM 1656 H . GLU A 106 ? 90.53732 15.52337 59.94531 1.000 64.01325 H ? A ? 106 1
   ATOM 1657 HA . GLU A 106 ? 88.54426 13.53060 60.28644 1.000 67.81974 H ? A ? 106 1
   ATOM 1658 HB2 . GLU A 106 ? 88.99830 15.96004 62.04834 1.000 77.30848 H ? A ? 106 1
   ATOM 1659 HB3 . GLU A 106 ? 88.19081 14.46559 62.51604 1.000 77.30848 H ? A ? 106 1
   ATOM 1660 HG2 . GLU A 106 ? 90.39658 14.51286 63.48192 1.000 83.69164 H ? A ? 106 1
   ATOM 1661 HG3 . GLU A 106 ? 90.33334 13.22025 62.27572 1.000 83.69164 H ? A ? 106 1
   ATOM 1662 N . LEU A 107 ? 87.52894 16.45499 59.47026 1.000 49.59752 N ? A ? 107 1
   ATOM 1663 CA . LEU A 107 ? 86.45772 17.18382 58.83955 1.000 45.91454 C ? A ? 107 1
   ATOM 1664 C . LEU A 107 ? 85.76729 16.34674 57.81006 1.000 42.49217 C ? A ? 107 1
   ATOM 1665 O . LEU A 107 ? 84.54378 16.18853 57.91929 1.000 34.77969 O ? A ? 107 1
   ATOM 1666 CB . LEU A 107 ? 87.05738 18.39347 58.12570 1.000 45.62645 C ? A ? 107 1
   ATOM 1667 CG . LEU A 107 ? 86.77246 19.67332 58.85977 1.000 43.57547 C ? A ? 107 1
   ATOM 1668 CD1 . LEU A 107 ? 87.48407 20.80429 58.12189 1.000 49.04457 C ? A ? 107 1
   ATOM 1669 CD2 . LEU A 107 ? 85.26359 19.99882 58.94212 1.000 42.72736 C ? A ? 107 1
   ATOM 1670 H . LEU A 107 ? 88.49216 16.70609 59.26091 1.000 59.51702 H ? A ? 107 1
   ATOM 1671 HA . LEU A 107 ? 85.72673 17.44108 59.59154 1.000 55.09745 H ? A ? 107 1
   ATOM 1672 HB2 . LEU A 107 ? 88.13796 18.28280 58.05999 1.000 54.75174 H ? A ? 107 1
   ATOM 1673 HB3 . LEU A 107 ? 86.68439 18.48299 57.10166 1.000 54.75174 H ? A ? 107 1
   ATOM 1674 HG . LEU A 107 ? 87.22527 19.59347 59.83572 1.000 52.29057 H ? A ? 107 1
   ATOM 1675 HD11 . LEU A 107 ? 87.34958 21.75163 58.63683 1.000 58.85348 H ? A ? 107 1
   ATOM 1676 HD12 . LEU A 107 ? 88.55616 20.58247 58.06707 1.000 58.85348 H ? A ? 107 1
   ATOM 1677 HD13 . LEU A 107 ? 87.10576 20.88545 57.10191 1.000 58.85348 H ? A ? 107 1
   ATOM 1678 HD21 . LEU A 107 ? 85.12717 20.94977 59.44715 1.000 51.27283 H ? A ? 107 1
   ATOM 1679 HD22 . LEU A 107 ? 84.84657 20.05793 57.94062 1.000 51.27283 H ? A ? 107 1
   ATOM 1680 HD23 . LEU A 107 ? 84.73834 19.23153 59.50167 1.000 51.27283 H ? A ? 107 1
   ATOM 1681 N . MET A 108 ? 86.60674 15.90297 56.84350 1.000 46.45142 N ? A ? 108 1
   ATOM 1682 CA . MET A 108 ? 86.28244 15.12227 55.65609 1.000 43.62100 C ? A ? 108 1
   ATOM 1683 C . MET A 108 ? 85.54053 13.85190 56.06716 1.000 47.91130 C ? A ? 108 1
   ATOM 1684 O . MET A 108 ? 84.40344 13.66843 55.60812 1.000 46.51693 O ? A ? 108 1
   ATOM 1685 CB . MET A 108 ? 87.53573 14.79062 54.83138 1.000 46.88443 C ? A ? 108 1
   ATOM 1686 CG . MET A 108 ? 88.11963 16.05104 54.19116 1.000 44.73309 C ? A ? 108 1
   ATOM 1687 SD . MET A 108 ? 89.80575 15.95105 53.46257 1.000 48.55556 S ? A ? 108 1
   ATOM 1688 CE . MET A 108 ? 89.44002 15.12211 51.87088 1.000 45.83298 C ? A ? 108 1
   ATOM 1689 H . MET A 108 ? 87.60457 16.07641 56.97043 1.000 55.74170 H ? A ? 108 1
   ATOM 1690 HA . MET A 108 ? 85.61032 15.69642 55.02196 1.000 52.34520 H ? A ? 108 1
   ATOM 1691 HB2 . MET A 108 ? 88.28621 14.30290 55.44394 1.000 56.26132 H ? A ? 108 1
   ATOM 1692 HB3 . MET A 108 ? 87.26610 14.09345 54.03254 1.000 56.26132 H ? A ? 108 1
   ATOM 1693 HG2 . MET A 108 ? 87.43023 16.35184 53.40340 1.000 53.67971 H ? A ? 108 1
   ATOM 1694 HG3 . MET A 108 ? 88.12522 16.83828 54.93571 1.000 53.67971 H ? A ? 108 1
   ATOM 1695 HE1 . MET A 108 ? 90.35876 14.92897 51.31690 1.000 54.99957 H ? A ? 108 1
   ATOM 1696 HE2 . MET A 108 ? 88.91886 14.17601 52.02879 1.000 54.99957 H ? A ? 108 1
   ATOM 1697 HE3 . MET A 108 ? 88.78343 15.76304 51.28651 1.000 54.99957 H ? A ? 108 1
   ATOM 1698 N . GLU A 109 ? 86.09139 13.06543 57.01784 1.000 53.62965 N ? A ? 109 1
   ATOM 1699 CA . GLU A 109 ? 85.30125 12.04434 57.74315 1.000 47.58989 C ? A ? 109 1
   ATOM 1700 C . GLU A 109 ? 83.96266 12.66309 58.18231 1.000 42.39278 C ? A ? 109 1
   ATOM 1701 O . GLU A 109 ? 82.96866 12.25718 57.63502 1.000 38.01305 O ? A ? 109 1
   ATOM 1702 CB . GLU A 109 ? 85.97949 11.45934 59.00068 1.000 56.30026 C ? A ? 109 1
   ATOM 1703 CG . GLU A 109 ? 87.51884 11.26186 59.07705 1.000 62.54861 C ? A ? 109 1
   ATOM 1704 CD . GLU A 109 ? 88.03640 11.19568 60.55941 1.000 71.33059 C ? A ? 109 1
   ATOM 1705 OE1 . GLU A 109 ? 87.30222 11.65409 61.49420 1.000 70.91571 O ? A ? 109 1
   ATOM 1706 OE2 . GLU A 109 ? 89.11491 10.60153 60.78532 1.000 72.55641 O ? A ? 109 1
   ATOM 1707 H . GLU A 109 ? 87.04642 13.26496 57.31779 1.000 64.35558 H ? A ? 109 1
   ATOM 1708 HA . GLU A 109 ? 85.09076 11.21376 57.06098 1.000 57.10787 H ? A ? 109 1
   ATOM 1709 HB2 . GLU A 109 ? 85.70458 12.12191 59.81857 1.000 67.56031 H ? A ? 109 1
   ATOM 1710 HB3 . GLU A 109 ? 85.49602 10.50290 59.20333 1.000 67.56031 H ? A ? 109 1
   ATOM 1711 HG2 . GLU A 109 ? 87.78231 10.35344 58.52840 1.000 75.05833 H ? A ? 109 1
   ATOM 1712 HG3 . GLU A 109 ? 88.00904 12.08874 58.57969 1.000 75.05833 H ? A ? 109 1
   ATOM 1713 N . ALA A 110 ? 83.88032 13.66279 59.07598 1.000 44.85886 N ? A ? 110 1
   ATOM 1714 CA . ALA A 110 ? 82.63949 14.02233 59.75874 1.000 42.41907 C ? A ? 110 1
   ATOM 1715 C . ALA A 110 ? 81.47364 14.20314 58.80968 1.000 36.97247 C ? A ? 110 1
   ATOM 1716 O . ALA A 110 ? 80.38238 13.75707 59.14374 1.000 35.70880 O ? A ? 110 1
   ATOM 1717 CB . ALA A 110 ? 82.84737 15.32786 60.50808 1.000 44.15353 C ? A ? 110 1
   ATOM 1718 H . ALA A 110 ? 84.74687 14.07604 59.40942 1.000 53.83063 H ? A ? 110 1
   ATOM 1719 HA . ALA A 110 ? 82.37590 13.22964 60.46356 1.000 50.90289 H ? A ? 110 1
   ATOM 1720 HB1 . ALA A 110 ? 81.99532 15.48690 61.16915 1.000 52.98423 H ? A ? 110 1
   ATOM 1721 HB2 . ALA A 110 ? 83.76200 15.25748 61.08739 1.000 52.98423 H ? A ? 110 1
   ATOM 1722 HB3 . ALA A 110 ? 82.93377 16.15290 59.80033 1.000 52.98423 H ? A ? 110 1
   ATOM 1723 N . ALA A 111 ? 81.72738 14.83242 57.65892 1.000 35.15918 N ? A ? 111 1
   ATOM 1724 CA . ALA A 111 ? 80.75223 15.04051 56.58869 1.000 36.39134 C ? A ? 111 1
   ATOM 1725 C . ALA A 111 ? 80.45355 13.78152 55.74281 1.000 38.50859 C ? A ? 111 1
   ATOM 1726 O . ALA A 111 ? 79.27693 13.50614 55.47034 1.000 37.17859 O ? A ? 111 1
   ATOM 1727 CB . ALA A 111 ? 81.21949 16.21182 55.71019 1.000 35.44108 C ? A ? 111 1
   ATOM 1728 H . ALA A 111 ? 82.70366 15.04523 57.47985 1.000 42.19102 H ? A ? 111 1
   ATOM 1729 HA . ALA A 111 ? 79.80488 15.32106 57.03597 1.000 43.66960 H ? A ? 111 1
   ATOM 1730 HB1 . ALA A 111 ? 80.56493 16.30573 54.83980 1.000 42.52929 H ? A ? 111 1
   ATOM 1731 HB2 . ALA A 111 ? 81.16944 17.12561 56.28930 1.000 42.52929 H ? A ? 111 1
   ATOM 1732 HB3 . ALA A 111 ? 82.23912 16.03909 55.36675 1.000 42.52929 H ? A ? 111 1
   ATOM 1733 N . LYS A 112 ? 81.48479 13.00369 55.35799 1.000 40.45524 N ? A ? 112 1
   ATOM 1734 CA . LYS A 112 ? 81.34125 11.66983 54.71413 1.000 39.91613 C ? A ? 112 1
   ATOM 1735 C . LYS A 112 ? 80.62368 10.67014 55.68380 1.000 36.60105 C ? A ? 112 1
   ATOM 1736 O . LYS A 112 ? 79.62423 10.05555 55.32605 1.000 33.97635 O ? A ? 112 1
   ATOM 1737 CB . LYS A 112 ? 82.74372 11.19177 54.21093 1.000 37.70834 C ? A ? 112 1
   ATOM 1738 CG . LYS A 112 ? 82.83775 9.84089 53.44527 1.000 41.62134 C ? A ? 112 1
   ATOM 1739 CD . LYS A 112 ? 82.09260 9.87340 52.07142 1.000 48.67135 C ? A ? 112 1
   ATOM 1740 CE . LYS A 112 ? 82.09565 8.52006 51.28657 1.000 53.47184 C ? A ? 112 1
   ATOM 1741 NZ . LYS A 112 ? 81.62212 8.65748 49.86114 1.000 49.08933 N ? A ? 112 1
   ATOM 1742 H . LYS A 112 ? 82.41464 13.23901 55.70365 1.000 48.54629 H ? A ? 112 1
   ATOM 1743 HA . LYS A 112 ? 80.68816 11.79432 53.84796 1.000 47.89936 H ? A ? 112 1
   ATOM 1744 HB2 . LYS A 112 ? 83.14502 11.97087 53.56020 1.000 45.25000 H ? A ? 112 1
   ATOM 1745 HB3 . LYS A 112 ? 83.40424 11.11574 55.07576 1.000 45.25000 H ? A ? 112 1
   ATOM 1746 HG2 . LYS A 112 ? 83.89192 9.61308 53.27252 1.000 49.94560 H ? A ? 112 1
   ATOM 1747 HG3 . LYS A 112 ? 82.43629 9.03912 54.06811 1.000 49.94560 H ? A ? 112 1
   ATOM 1748 HD2 . LYS A 112 ? 81.05444 10.16115 52.24292 1.000 58.40562 H ? A ? 112 1
   ATOM 1749 HD3 . LYS A 112 ? 82.55165 10.65584 51.46208 1.000 58.40562 H ? A ? 112 1
   ATOM 1750 HE2 . LYS A 112 ? 83.11756 8.12183 51.30711 1.000 64.16621 H ? A ? 112 1
   ATOM 1751 HE3 . LYS A 112 ? 81.47154 7.80152 51.83374 1.000 64.16621 H ? A ? 112 1
   ATOM 1752 HZ1 . LYS A 112 ? 81.68234 7.77013 49.38082 1.000 58.90719 H ? A ? 112 1
   ATOM 1753 HZ2 . LYS A 112 ? 80.65169 8.95924 49.81284 1.000 58.90719 H ? A ? 112 1
   ATOM 1754 HZ3 . LYS A 112 ? 82.17148 9.34272 49.36216 1.000 58.90719 H ? A ? 112 1
   ATOM 1755 N . GLU A 113 ? 81.00868 10.62074 56.95501 1.000 35.09935 N ? A ? 113 1
   ATOM 1756 CA . GLU A 113 ? 80.25585 9.96502 58.00661 1.000 33.93917 C ? A ? 113 1
   ATOM 1757 C . GLU A 113 ? 78.84827 10.44348 57.94616 1.000 31.05102 C ? A ? 113 1
   ATOM 1758 O . GLU A 113 ? 77.96219 9.62335 57.91230 1.000 34.22078 O ? A ? 113 1
   ATOM 1759 CB . GLU A 113 ? 80.79031 10.22070 59.43047 1.000 38.44370 C ? A ? 113 1
   ATOM 1760 CG . GLU A 113 ? 82.26551 9.80100 59.64862 1.000 48.16013 C ? A ? 113 1
   ATOM 1761 CD . GLU A 113 ? 82.62749 8.30523 59.50784 1.000 46.46706 C ? A ? 113 1
   ATOM 1762 OE1 . GLU A 113 ? 82.32867 7.66680 58.47241 1.000 38.87970 O ? A ? 113 1
   ATOM 1763 OE2 . GLU A 113 ? 83.21056 7.82177 60.51404 1.000 55.41294 O ? A ? 113 1
   ATOM 1764 H . GLU A 113 ? 81.85150 11.10949 57.19870 1.000 42.11922 H ? A ? 113 1
   ATOM 1765 HA . GLU A 113 ? 80.24772 8.89224 57.79543 1.000 40.72700 H ? A ? 113 1
   ATOM 1766 HB2 . GLU A 113 ? 80.69898 11.27683 59.65954 1.000 46.13244 H ? A ? 113 1
   ATOM 1767 HB3 . GLU A 113 ? 80.15804 9.68310 60.13869 1.000 46.13244 H ? A ? 113 1
   ATOM 1768 HG2 . GLU A 113 ? 82.91648 10.31611 58.95376 1.000 57.79216 H ? A ? 113 1
   ATOM 1769 HG3 . GLU A 113 ? 82.53592 10.13358 60.64974 1.000 57.79216 H ? A ? 113 1
   ATOM 1770 N . ALA A 114 ? 78.62122 11.74049 57.88345 1.000 32.49003 N ? A ? 114 1
   ATOM 1771 CA . ALA A 114 ? 77.26912 12.27898 57.99128 1.000 32.55999 C ? A ? 114 1
   ATOM 1772 C . ALA A 114 ? 76.31959 11.62635 56.99725 1.000 29.13485 C ? A ? 114 1
   ATOM 1773 O . ALA A 114 ? 75.25796 11.10579 57.34884 1.000 26.35162 O ? A ? 114 1
   ATOM 1774 CB . ALA A 114 ? 77.33092 13.78970 57.74207 1.000 35.74142 C ? A ? 114 1
   ATOM 1775 H . ALA A 114 ? 79.41473 12.36629 57.87555 1.000 38.98803 H ? A ? 114 1
   ATOM 1776 HA . ALA A 114 ? 76.89278 12.08560 58.99329 1.000 39.07198 H ? A ? 114 1
   ATOM 1777 HB1 . ALA A 114 ? 76.59609 14.26082 58.38207 1.000 42.88970 H ? A ? 114 1
   ATOM 1778 HB2 . ALA A 114 ? 78.30724 14.18244 57.97897 1.000 42.88970 H ? A ? 114 1
   ATOM 1779 HB3 . ALA A 114 ? 77.11870 14.03179 56.70042 1.000 42.88970 H ? A ? 114 1
   ATOM 1780 N . LEU A 115 ? 76.80813 11.67128 55.76548 1.000 28.80098 N ? A ? 115 1
   ATOM 1781 CA . LEU A 115 ? 76.24788 11.05611 54.61018 1.000 26.83815 C ? A ? 115 1
   ATOM 1782 C . LEU A 115 ? 75.98587 9.60165 55.00419 1.000 30.51244 C ? A ? 115 1
   ATOM 1783 O . LEU A 115 ? 74.81664 9.32390 55.23863 1.000 27.97858 O ? A ? 115 1
   ATOM 1784 CB . LEU A 115 ? 77.26690 11.36091 53.49536 1.000 28.48558 C ? A ? 115 1
   ATOM 1785 CG . LEU A 115 ? 76.93977 10.99654 52.03982 1.000 33.23294 C ? A ? 115 1
   ATOM 1786 CD1 . LEU A 115 ? 75.73015 11.77710 51.51782 1.000 34.70622 C ? A ? 115 1
   ATOM 1787 CD2 . LEU A 115 ? 78.15659 11.22695 51.10827 1.000 33.33754 C ? A ? 115 1
   ATOM 1788 H . LEU A 115 ? 77.73236 12.07571 55.66424 1.000 34.56117 H ? A ? 115 1
   ATOM 1789 HA . LEU A 115 ? 75.29091 11.51742 54.37271 1.000 32.20579 H ? A ? 115 1
   ATOM 1790 HB2 . LEU A 115 ? 77.50851 12.42233 53.51518 1.000 34.18269 H ? A ? 115 1
   ATOM 1791 HB3 . LEU A 115 ? 78.17772 10.83189 53.72175 1.000 34.18269 H ? A ? 115 1
   ATOM 1792 HG . LEU A 115 ? 76.69966 9.93124 52.00772 1.000 39.87952 H ? A ? 115 1
   ATOM 1793 HD11 . LEU A 115 ? 75.56694 11.58889 50.45635 1.000 41.64747 H ? A ? 115 1
   ATOM 1794 HD12 . LEU A 115 ? 74.84078 11.45181 52.05781 1.000 41.64747 H ? A ? 115 1
   ATOM 1795 HD13 . LEU A 115 ? 75.89425 12.84539 51.64325 1.000 41.64747 H ? A ? 115 1
   ATOM 1796 HD21 . LEU A 115 ? 78.01676 12.10056 50.47013 1.000 40.00505 H ? A ? 115 1
   ATOM 1797 HD22 . LEU A 115 ? 79.06463 11.34038 51.69585 1.000 40.00505 H ? A ? 115 1
   ATOM 1798 HD23 . LEU A 115 ? 78.29486 10.33551 50.50235 1.000 40.00505 H ? A ? 115 1
   ATOM 1799 N . ASN A 116 ? 77.03364 8.76832 55.23567 1.000 32.04295 N ? A ? 116 1
   ATOM 1800 CA . ASN A 116 ? 76.97015 7.33923 55.58016 1.000 26.33752 C ? A ? 116 1
   ATOM 1801 C . ASN A 116 ? 75.83286 7.16003 56.54176 1.000 27.26366 C ? A ? 116 1
   ATOM 1802 O . ASN A 116 ? 74.85365 6.45878 56.29313 1.000 32.51270 O ? A ? 116 1
   ATOM 1803 CB . ASN A 116 ? 78.21934 6.81377 56.31972 1.000 29.77671 C ? A ? 116 1
   ATOM 1804 CG . ASN A 116 ? 79.47053 6.53899 55.48168 1.000 34.76400 C ? A ? 116 1
   ATOM 1805 OD1 . ASN A 116 ? 79.54950 6.82450 54.28595 1.000 33.18447 O ? A ? 116 1
   ATOM 1806 ND2 . ASN A 116 ? 80.51684 6.00319 56.12289 1.000 30.17053 N ? A ? 116 1
   ATOM 1807 H . ASN A 116 ? 77.95965 9.17962 55.20762 1.000 38.45154 H ? A ? 116 1
   ATOM 1808 HA . ASN A 116 ? 76.80597 6.72222 54.69676 1.000 31.60503 H ? A ? 116 1
   ATOM 1809 HB2 . ASN A 116 ? 78.48398 7.44942 57.15277 1.000 35.73205 H ? A ? 116 1
   ATOM 1810 HB3 . ASN A 116 ? 77.95810 5.85645 56.76921 1.000 35.73205 H ? A ? 116 1
   ATOM 1811 HD21 . ASN A 116 ? 81.36900 5.90907 55.60493 1.000 36.20463 H ? A ? 116 1
   ATOM 1812 HD22 . ASN A 116 ? 80.53504 5.95337 57.12937 1.000 36.20463 H ? A ? 116 1
   ATOM 1813 N . ALA A 117 ? 75.91191 7.89892 57.62569 1.000 23.96409 N ? A ? 117 1
   ATOM 1814 CA . ALA A 117 ? 74.97034 7.77856 58.68377 1.000 29.99214 C ? A ? 117 1
   ATOM 1815 C . ALA A 117 ? 73.53889 7.92858 58.13238 1.000 31.55659 C ? A ? 117 1
   ATOM 1816 O . ALA A 117 ? 72.70395 7.01142 58.24678 1.000 32.44517 O ? A ? 117 1
   ATOM 1817 CB . ALA A 117 ? 75.31312 8.78190 59.79781 1.000 33.93797 C ? A ? 117 1
   ATOM 1818 H . ALA A 117 ? 76.64621 8.58181 57.69061 1.000 28.75691 H ? A ? 117 1
   ATOM 1819 HA . ALA A 117 ? 75.07598 6.77080 59.08937 1.000 35.99057 H ? A ? 117 1
   ATOM 1820 HB1 . ALA A 117 ? 74.66601 8.63765 60.66775 1.000 40.72556 H ? A ? 117 1
   ATOM 1821 HB2 . ALA A 117 ? 76.33977 8.60944 60.11201 1.000 40.72556 H ? A ? 117 1
   ATOM 1822 HB3 . ALA A 117 ? 75.18730 9.80399 59.44232 1.000 40.72556 H ? A ? 117 1
   ATOM 1823 N . ALA A 118 ? 73.26424 9.02901 57.44695 1.000 28.35937 N ? A ? 118 1
   ATOM 1824 CA . ALA A 118 ? 71.91598 9.22009 56.91232 1.000 30.95397 C ? A ? 118 1
   ATOM 1825 C . ALA A 118 ? 71.44288 8.05185 55.98188 1.000 28.28355 C ? A ? 118 1
   ATOM 1826 O . ALA A 118 ? 70.25433 7.74731 55.92793 1.000 23.24291 O ? A ? 118 1
   ATOM 1827 CB . ALA A 118 ? 71.89909 10.59970 56.24367 1.000 31.49475 C ? A ? 118 1
   ATOM 1828 H . ALA A 118 ? 74.02343 9.65822 57.19900 1.000 34.03124 H ? A ? 118 1
   ATOM 1829 HA . ALA A 118 ? 71.22096 9.26479 57.75327 1.000 37.14476 H ? A ? 118 1
   ATOM 1830 HB1 . ALA A 118 ? 70.90223 10.81992 55.86218 1.000 37.79370 H ? A ? 118 1
   ATOM 1831 HB2 . ALA A 118 ? 72.18287 11.36121 56.97107 1.000 37.79370 H ? A ? 118 1
   ATOM 1832 HB3 . ALA A 118 ? 72.61258 10.61068 55.41649 1.000 37.79370 H ? A ? 118 1
   ATOM 1833 N . ILE A 119 ? 72.35550 7.36463 55.29071 1.000 27.08524 N ? A ? 119 1
   ATOM 1834 CA . ILE A 119 ? 71.96259 6.30552 54.35881 1.000 26.94696 C ? A ? 119 1
   ATOM 1835 C . ILE A 119 ? 71.50854 5.08471 55.11571 1.000 29.83890 C ? A ? 119 1
   ATOM 1836 O . ILE A 119 ? 70.69666 4.26338 54.67752 1.000 32.28831 O ? A ? 119 1
   ATOM 1837 CB . ILE A 119 ? 73.07026 5.90524 53.36427 1.000 25.60505 C ? A ? 119 1
   ATOM 1838 CG1 . ILE A 119 ? 74.19375 6.95853 53.16695 1.000 28.18107 C ? A ? 119 1
   ATOM 1839 CG2 . ILE A 119 ? 72.42192 5.44916 52.01653 1.000 24.66806 C ? A ? 119 1
   ATOM 1840 CD1 . ILE A 119 ? 73.79665 8.37795 52.71586 1.000 32.24382 C ? A ? 119 1
   ATOM 1841 H . ILE A 119 ? 73.34111 7.58849 55.40968 1.000 32.50229 H ? A ? 119 1
   ATOM 1842 HA . ILE A 119 ? 71.11051 6.67302 53.79826 1.000 32.33636 H ? A ? 119 1
   ATOM 1843 HB . ILE A 119 ? 73.56986 5.04097 53.79092 1.000 30.72606 H ? A ? 119 1
   ATOM 1844 HG12 . ILE A 119 ? 74.74707 7.06750 54.07838 1.000 33.81729 H ? A ? 119 1
   ATOM 1845 HG13 . ILE A 119 ? 74.91294 6.57479 52.44670 1.000 33.81729 H ? A ? 119 1
   ATOM 1846 HG21 . ILE A 119 ? 73.17435 5.07465 51.32488 1.000 29.60168 H ? A ? 119 1
   ATOM 1847 HG22 . ILE A 119 ? 71.69335 4.65914 52.19816 1.000 29.60168 H ? A ? 119 1
   ATOM 1848 HG23 . ILE A 119 ? 71.88878 6.27288 51.54709 1.000 29.60168 H ? A ? 119 1
   ATOM 1849 HD11 . ILE A 119 ? 74.68800 8.99759 52.63351 1.000 38.69259 H ? A ? 119 1
   ATOM 1850 HD12 . ILE A 119 ? 73.31765 8.33942 51.73881 1.000 38.69259 H ? A ? 119 1
   ATOM 1851 HD13 . ILE A 119 ? 73.11688 8.87062 53.41321 1.000 38.69259 H ? A ? 119 1
   ATOM 1852 N . SER A 120 ? 72.05871 4.98647 56.30326 1.000 27.94955 N ? A ? 120 1
   ATOM 1853 CA . SER A 120 ? 71.87331 3.81467 57.10486 1.000 32.03522 C ? A ? 120 1
   ATOM 1854 C . SER A 120 ? 70.42721 3.70029 57.58937 1.000 30.71634 C ? A ? 120 1
   ATOM 1855 O . SER A 120 ? 69.68074 2.70861 57.47637 1.000 26.74185 O ? A ? 120 1
   ATOM 1856 CB . SER A 120 ? 72.89807 3.95853 58.22980 1.000 32.10866 C ? A ? 120 1
   ATOM 1857 OG . SER A 120 ? 74.20728 3.97174 57.66816 1.000 33.91957 O ? A ? 120 1
   ATOM 1858 H . SER A 120 ? 72.66040 5.73179 56.63570 1.000 33.53946 H ? A ? 120 1
   ATOM 1859 HA . SER A 120 ? 72.06738 2.93262 56.50326 1.000 38.44227 H ? A ? 120 1
   ATOM 1860 HB2 . SER A 120 ? 72.70818 4.83375 58.84389 1.000 38.53040 H ? A ? 120 1
   ATOM 1861 HB3 . SER A 120 ? 72.81053 3.10226 58.89988 1.000 38.53040 H ? A ? 120 1
   ATOM 1862 HG . SER A 120 ? 74.34886 4.73424 57.07348 1.000 40.70348 H ? A ? 120 1
   ATOM 1863 N . VAL A 121 ? 70.05235 4.85393 58.11313 1.000 31.41030 N ? A ? 121 1
   ATOM 1864 CA . VAL A 121 ? 68.67670 5.10966 58.51983 1.000 32.37340 C ? A ? 121 1
   ATOM 1865 C . VAL A 121 ? 67.74441 5.14591 57.31375 1.000 31.62487 C ? A ? 121 1
   ATOM 1866 O . VAL A 121 ? 66.52510 4.95601 57.42898 1.000 29.89844 O ? A ? 121 1
   ATOM 1867 CB . VAL A 121 ? 68.62716 6.43797 59.34598 1.000 34.69510 C ? A ? 121 1
   ATOM 1868 CG1 . VAL A 121 ? 69.45513 7.64372 58.81079 1.000 29.93808 C ? A ? 121 1
   ATOM 1869 CG2 . VAL A 121 ? 67.16247 6.90469 59.60109 1.000 33.28037 C ? A ? 121 1
   ATOM 1870 H . VAL A 121 ? 70.70974 5.62987 58.06530 1.000 37.69236 H ? A ? 121 1
   ATOM 1871 HA . VAL A 121 ? 68.34563 4.28421 59.15292 1.000 38.84808 H ? A ? 121 1
   ATOM 1872 HB . VAL A 121 ? 69.06065 6.20107 60.32251 1.000 41.63412 H ? A ? 121 1
   ATOM 1873 HG11 . VAL A 121 ? 69.41673 8.48801 59.50380 1.000 35.92570 H ? A ? 121 1
   ATOM 1874 HG12 . VAL A 121 ? 70.48219 7.37145 58.66952 1.000 35.92570 H ? A ? 121 1
   ATOM 1875 HG13 . VAL A 121 ? 69.02071 7.94249 57.87185 1.000 35.92570 H ? A ? 121 1
   ATOM 1876 HG21 . VAL A 121 ? 67.15907 7.75070 60.29490 1.000 39.93644 H ? A ? 121 1
   ATOM 1877 HG22 . VAL A 121 ? 66.69729 7.21183 58.66339 1.000 39.93644 H ? A ? 121 1
   ATOM 1878 HG23 . VAL A 121 ? 66.58334 6.08955 60.03398 1.000 39.93644 H ? A ? 121 1
   ATOM 1879 N . ALA A 122 ? 68.30871 5.51971 56.17608 1.000 32.08328 N ? A ? 122 1
   ATOM 1880 CA . ALA A 122 ? 67.47619 5.80963 55.08357 1.000 30.35420 C ? A ? 122 1
   ATOM 1881 C . ALA A 122 ? 66.69845 4.53183 54.73169 1.000 28.89432 C ? A ? 122 1
   ATOM 1882 O . ALA A 122 ? 67.28605 3.45901 54.56671 1.000 29.86305 O ? A ? 122 1
   ATOM 1883 CB . ALA A 122 ? 68.35288 6.42048 54.01351 1.000 29.70246 C ? A ? 122 1
   ATOM 1884 H . ALA A 122 ? 69.30699 5.66903 56.09383 1.000 38.49994 H ? A ? 122 1
   ATOM 1885 HA . ALA A 122 ? 66.77027 6.58095 55.39974 1.000 36.42504 H ? A ? 122 1
   ATOM 1886 HB1 . ALA A 122 ? 67.73255 6.58985 53.14066 1.000 35.64295 H ? A ? 122 1
   ATOM 1887 HB2 . ALA A 122 ? 68.71125 7.39820 54.31356 1.000 35.64295 H ? A ? 122 1
   ATOM 1888 HB3 . ALA A 122 ? 69.15238 5.75113 53.72356 1.000 35.64295 H ? A ? 122 1
   ATOM 1889 N . ARG A 123 ? 65.36765 4.73386 54.71263 1.000 26.98750 N ? A ? 123 1
   ATOM 1890 CA . ARG A 123 ? 64.34648 3.77423 54.38796 1.000 30.79660 C ? A ? 123 1
   ATOM 1891 C . ARG A 123 ? 62.97334 4.39066 54.26373 1.000 26.41333 C ? A ? 123 1
   ATOM 1892 O . ARG A 123 ? 62.51389 5.09453 55.14868 1.000 25.41918 O ? A ? 123 1
   ATOM 1893 CB . ARG A 123 ? 64.34297 2.71341 55.48571 1.000 41.13514 C ? A ? 123 1
   ATOM 1894 CG . ARG A 123 ? 63.71770 3.15091 56.82563 1.000 42.29903 C ? A ? 123 1
   ATOM 1895 CD . ARG A 123 ? 64.10923 2.31000 58.05898 1.000 59.27281 C ? A ? 123 1
   ATOM 1896 NE . ARG A 123 ? 64.89546 1.10581 57.70324 1.000 75.72064 N ? A ? 123 1
   ATOM 1897 CZ . ARG A 123 ? 64.42816 -0.09930 57.41558 1.000 79.09468 C ? A ? 123 1
   ATOM 1898 NH1 . ARG A 123 ? 63.15447 -0.41122 57.51656 1.000 81.83903 N ? A ? 123 1
   ATOM 1899 NH2 . ARG A 123 ? 65.23727 -1.03193 57.00035 1.000 79.57740 N ? A ? 123 1
   ATOM 1900 H . ARG A 123 ? 65.05166 5.63635 55.02322 1.000 32.38500 H ? A ? 123 1
   ATOM 1901 HA . ARG A 123 ? 64.61624 3.28939 53.44733 1.000 36.95591 H ? A ? 123 1
   ATOM 1902 HB2 . ARG A 123 ? 63.79144 1.84073 55.13895 1.000 49.36217 H ? A ? 123 1
   ATOM 1903 HB3 . ARG A 123 ? 65.37025 2.38201 55.63484 1.000 49.36217 H ? A ? 123 1
   ATOM 1904 HG2 . ARG A 123 ? 64.02004 4.17259 57.02007 1.000 50.75884 H ? A ? 123 1
   ATOM 1905 HG3 . ARG A 123 ? 62.63019 3.11603 56.72903 1.000 50.75884 H ? A ? 123 1
   ATOM 1906 HD2 . ARG A 123 ? 64.71989 2.93014 58.71617 1.000 71.12737 H ? A ? 123 1
   ATOM 1907 HD3 . ARG A 123 ? 63.20795 2.03965 58.61495 1.000 71.12737 H ? A ? 123 1
   ATOM 1908 HE . ARG A 123 ? 65.88497 1.23623 57.52648 1.000 90.86476 H ? A ? 123 1
   ATOM 1909 HH11 . ARG A 123 ? 62.48311 0.31454 57.67455 1.000 98.20684 H ? A ? 123 1
   ATOM 1910 HH12 . ARG A 123 ? 62.86660 -1.34441 57.25149 1.000 98.20684 H ? A ? 123 1
   ATOM 1911 HH21 . ARG A 123 ? 66.00415 -0.74492 56.38416 1.000 95.49288 H ? A ? 123 1
   ATOM 1912 HH22 . ARG A 123 ? 64.91391 -1.99104 56.91519 1.000 95.49288 H ? A ? 123 1
   ATOM 1913 N . ALA A 124 ? 62.29745 4.09374 53.17157 1.000 28.04737 N ? A ? 124 1
   ATOM 1914 CA . ALA A 124 ? 60.95531 4.55973 52.88519 1.000 30.59683 C ? A ? 124 1
   ATOM 1915 C . ALA A 124 ? 60.09549 4.39978 54.11799 1.000 30.47050 C ? A ? 124 1
   ATOM 1916 O . ALA A 124 ? 60.06003 3.31295 54.67147 1.000 33.61799 O ? A ? 124 1
   ATOM 1917 CB . ALA A 124 ? 60.34088 3.75460 51.75112 1.000 33.95770 C ? A ? 124 1
   ATOM 1918 H . ALA A 124 ? 62.68221 3.35720 52.59498 1.000 33.65684 H ? A ? 124 1
   ATOM 1919 HA . ALA A 124 ? 60.98032 5.60539 52.58803 1.000 36.71620 H ? A ? 124 1
   ATOM 1920 HB1 . ALA A 124 ? 59.34451 4.12604 51.51396 1.000 40.74923 H ? A ? 124 1
   ATOM 1921 HB2 . ALA A 124 ? 60.95695 3.80302 50.86014 1.000 40.74923 H ? A ? 124 1
   ATOM 1922 HB3 . ALA A 124 ? 60.22958 2.72486 52.07237 1.000 40.74923 H ? A ? 124 1
   ATOM 1923 N . GLY A 125 ? 59.40559 5.47019 54.51787 1.000 30.06367 N ? A ? 125 1
   ATOM 1924 CA . GLY A 125 ? 58.62926 5.47976 55.72854 1.000 30.03091 C ? A ? 125 1
   ATOM 1925 C . GLY A 125 ? 59.40329 5.96888 56.93393 1.000 33.00980 C ? A ? 125 1
   ATOM 1926 O . GLY A 125 ? 59.17713 5.46087 58.03539 1.000 33.30174 O ? A ? 125 1
   ATOM 1927 H . GLY A 125 ? 59.34389 6.27250 53.91081 1.000 36.07641 H ? A ? 125 1
   ATOM 1928 HA2 . GLY A 125 ? 57.77867 6.13692 55.57924 1.000 36.03710 H ? A ? 125 1
   ATOM 1929 HA3 . GLY A 125 ? 58.27145 4.47162 55.94677 1.000 36.03710 H ? A ? 125 1
   ATOM 1930 N . VAL A 126 ? 60.25553 6.99152 56.71641 1.000 37.16137 N ? A ? 126 1
   ATOM 1931 CA . VAL A 126 ? 60.91673 7.84792 57.76901 1.000 40.92862 C ? A ? 126 1
   ATOM 1932 C . VAL A 126 ? 60.42726 9.32317 57.81399 1.000 40.79720 C ? A ? 126 1
   ATOM 1933 O . VAL A 126 ? 59.90029 9.86903 56.84810 1.000 35.85611 O ? A ? 126 1
   ATOM 1934 CB . VAL A 126 ? 62.46612 7.72811 57.77487 1.000 31.50913 C ? A ? 126 1
   ATOM 1935 CG1 . VAL A 126 ? 63.24000 8.63960 58.72479 1.000 29.31353 C ? A ? 126 1
   ATOM 1936 CG2 . VAL A 126 ? 62.81346 6.32845 58.23489 1.000 35.26657 C ? A ? 126 1
   ATOM 1937 H . VAL A 126 ? 60.44799 7.20823 55.75466 1.000 44.59364 H ? A ? 126 1
   ATOM 1938 HA . VAL A 126 ? 60.60552 7.43094 58.73034 1.000 49.11434 H ? A ? 126 1
   ATOM 1939 HB . VAL A 126 ? 62.82753 7.87417 56.76655 1.000 37.81096 H ? A ? 126 1
   ATOM 1940 HG11 . VAL A 126 ? 64.26484 8.29658 58.81056 1.000 35.17624 H ? A ? 126 1
   ATOM 1941 HG12 . VAL A 126 ? 63.27824 9.61874 58.27145 1.000 35.17624 H ? A ? 126 1
   ATOM 1942 HG13 . VAL A 126 ? 62.79392 8.66797 59.71609 1.000 35.17624 H ? A ? 126 1
   ATOM 1943 HG21 . VAL A 126 ? 63.88602 6.17718 58.12208 1.000 42.31988 H ? A ? 126 1
   ATOM 1944 HG22 . VAL A 126 ? 62.51447 6.18255 59.27332 1.000 42.31988 H ? A ? 126 1
   ATOM 1945 HG23 . VAL A 126 ? 62.29569 5.59392 57.61453 1.000 42.31988 H ? A ? 126 1
   ATOM 1946 N . GLU A 127 ? 60.57891 9.94425 58.98738 1.000 41.32784 N ? A ? 127 1
   ATOM 1947 CA . GLU A 127 ? 60.49342 11.37445 59.15941 1.000 42.20508 C ? A ? 127 1
   ATOM 1948 C . GLU A 127 ? 61.84204 11.95485 58.72181 1.000 37.88821 C ? A ? 127 1
   ATOM 1949 O . GLU A 127 ? 62.87477 11.63149 59.30571 1.000 36.41868 O ? A ? 127 1
   ATOM 1950 CB . GLU A 127 ? 60.10491 11.72723 60.62618 1.000 48.29304 C ? A ? 127 1
   ATOM 1951 CG . GLU A 127 ? 58.58763 11.60221 60.95857 1.000 57.34561 C ? A ? 127 1
   ATOM 1952 CD . GLU A 127 ? 58.02178 12.63992 61.97885 1.000 65.06168 C ? A ? 127 1
   ATOM 1953 OE1 . GLU A 127 ? 58.72316 13.05177 62.94060 1.000 72.97110 O ? A ? 127 1
   ATOM 1954 OE2 . GLU A 127 ? 56.87868 13.11575 61.79577 1.000 64.18638 O ? A ? 127 1
   ATOM 1955 H . GLU A 127 ? 61.01821 9.42705 59.73558 1.000 49.59340 H ? A ? 127 1
   ATOM 1956 HA . GLU A 127 ? 59.71500 11.76320 58.51713 1.000 50.64609 H ? A ? 127 1
   ATOM 1957 HB2 . GLU A 127 ? 60.68982 11.12718 61.32998 1.000 57.95164 H ? A ? 127 1
   ATOM 1958 HB3 . GLU A 127 ? 60.37727 12.76804 60.77256 1.000 57.95164 H ? A ? 127 1
   ATOM 1959 HG2 . GLU A 127 ? 58.02525 11.71490 60.02764 1.000 68.81473 H ? A ? 127 1
   ATOM 1960 HG3 . GLU A 127 ? 58.40258 10.58983 61.32824 1.000 68.81473 H ? A ? 127 1
   ATOM 1961 N . ILE A 128 ? 61.83378 12.84620 57.74145 1.000 34.13523 N ? A ? 128 1
   ATOM 1962 CA . ILE A 128 ? 63.03282 13.51973 57.26046 1.000 37.41090 C ? A ? 128 1
   ATOM 1963 C . ILE A 128 ? 63.93345 13.96059 58.39514 1.000 35.51513 C ? A ? 128 1
   ATOM 1964 O . ILE A 128 ? 65.14210 13.79312 58.41294 1.000 33.63048 O ? A ? 128 1
   ATOM 1965 CB . ILE A 128 ? 62.71508 14.80241 56.43564 1.000 44.94183 C ? A ? 128 1
   ATOM 1966 CG1 . ILE A 128 ? 61.40155 14.75102 55.62089 1.000 44.85423 C ? A ? 128 1
   ATOM 1967 CG2 . ILE A 128 ? 63.92097 15.39100 55.61893 1.000 42.34853 C ? A ? 128 1
   ATOM 1968 CD1 . ILE A 128 ? 61.38072 13.64636 54.57773 1.000 42.45415 C ? A ? 128 1
   ATOM 1969 H . ILE A 128 ? 60.96389 12.98590 57.24254 1.000 40.96227 H ? A ? 128 1
   ATOM 1970 HA . ILE A 128 ? 63.53821 12.80540 56.64039 1.000 44.89308 H ? A ? 128 1
   ATOM 1971 HB . ILE A 128 ? 62.51155 15.54839 57.17857 1.000 53.93020 H ? A ? 128 1
   ATOM 1972 HG12 . ILE A 128 ? 60.57835 14.61269 56.30786 1.000 53.82507 H ? A ? 128 1
   ATOM 1973 HG13 . ILE A 128 ? 61.24813 15.70738 55.12107 1.000 53.82507 H ? A ? 128 1
   ATOM 1974 HG21 . ILE A 128 ? 63.63427 16.31834 55.11799 1.000 50.81824 H ? A ? 128 1
   ATOM 1975 HG22 . ILE A 128 ? 64.75877 15.62077 56.28431 1.000 50.81824 H ? A ? 128 1
   ATOM 1976 HG23 . ILE A 128 ? 64.26923 14.68430 54.86557 1.000 50.81824 H ? A ? 128 1
   ATOM 1977 HD11 . ILE A 128 ? 60.37772 13.35498 54.30969 1.000 50.94498 H ? A ? 128 1
   ATOM 1978 HD12 . ILE A 128 ? 61.92209 13.97223 53.68824 1.000 50.94498 H ? A ? 128 1
   ATOM 1979 HD13 . ILE A 128 ? 61.85967 12.77474 55.00001 1.000 50.94498 H ? A ? 128 1
   ATOM 1980 N . LYS A 129 ? 63.29853 14.56226 59.37531 1.000 37.66789 N ? A ? 129 1
   ATOM 1981 CA . LYS A 129 ? 63.96705 15.11364 60.52669 1.000 41.85584 C ? A ? 129 1
   ATOM 1982 C . LYS A 129 ? 64.88894 14.09537 61.20627 1.000 38.50413 C ? A ? 129 1
   ATOM 1983 O . LYS A 129 ? 65.90062 14.45790 61.80890 1.000 35.85395 O ? A ? 129 1
   ATOM 1984 CB . LYS A 129 ? 62.90445 15.79957 61.43006 1.000 48.35545 C ? A ? 129 1
   ATOM 1985 CG . LYS A 129 ? 61.54608 15.14673 61.83384 1.000 49.48449 C ? A ? 129 1
   ATOM 1986 CD . LYS A 129 ? 60.67990 16.11301 62.69957 1.000 56.32744 C ? A ? 129 1
   ATOM 1987 CE . LYS A 129 ? 59.13980 15.94279 62.84918 1.000 59.30844 C ? A ? 129 1
   ATOM 1988 NZ . LYS A 129 ? 58.60238 15.47760 64.17428 1.000 53.41013 N ? A ? 129 1
   ATOM 1989 H . LYS A 129 ? 62.29872 14.68523 59.26591 1.000 45.20147 H ? A ? 129 1
   ATOM 1990 HA . LYS A 129 ? 64.64219 15.89230 60.16119 1.000 50.22701 H ? A ? 129 1
   ATOM 1991 HB2 . LYS A 129 ? 63.41005 16.13299 62.33628 1.000 58.02654 H ? A ? 129 1
   ATOM 1992 HB3 . LYS A 129 ? 62.63083 16.68803 60.86859 1.000 58.02654 H ? A ? 129 1
   ATOM 1993 HG2 . LYS A 129 ? 60.99309 14.89191 60.94355 1.000 59.38138 H ? A ? 129 1
   ATOM 1994 HG3 . LYS A 129 ? 61.73432 14.22655 62.38418 1.000 59.38138 H ? A ? 129 1
   ATOM 1995 HD2 . LYS A 129 ? 61.12500 16.13549 63.68586 1.000 67.59293 H ? A ? 129 1
   ATOM 1996 HD3 . LYS A 129 ? 60.79579 17.08823 62.23426 1.000 67.59293 H ? A ? 129 1
   ATOM 1997 HE2 . LYS A 129 ? 58.66920 16.89896 62.60547 1.000 71.17013 H ? A ? 129 1
   ATOM 1998 HE3 . LYS A 129 ? 58.83062 15.23376 62.07414 1.000 71.17013 H ? A ? 129 1
   ATOM 1999 HZ1 . LYS A 129 ? 57.60048 15.59794 64.18905 1.000 64.09215 H ? A ? 129 1
   ATOM 2000 HZ2 . LYS A 129 ? 58.73496 14.45851 64.16787 1.000 64.09215 H ? A ? 129 1
   ATOM 2001 HZ3 . LYS A 129 ? 59.05171 15.91793 64.95720 1.000 64.09215 H ? A ? 129 1
   ATOM 2002 N . GLU A 130 ? 64.57820 12.82086 61.04073 1.000 40.46684 N ? A ? 130 1
   ATOM 2003 CA . GLU A 130 ? 65.32321 11.72700 61.64106 1.000 40.00013 C ? A ? 130 1
   ATOM 2004 C . GLU A 130 ? 66.59797 11.37685 60.90222 1.000 34.07565 C ? A ? 130 1
   ATOM 2005 O . GLU A 130 ? 67.62831 11.04902 61.50603 1.000 28.80347 O ? A ? 130 1
   ATOM 2006 CB . GLU A 130 ? 64.38745 10.53203 61.92707 1.000 38.78644 C ? A ? 130 1
   ATOM 2007 CG . GLU A 130 ? 64.81279 9.77324 63.23038 1.000 52.48770 C ? A ? 130 1
   ATOM 2008 CD . GLU A 130 ? 64.99498 10.58774 64.60753 1.000 60.45415 C ? A ? 130 1
   ATOM 2009 OE1 . GLU A 130 ? 64.97230 11.85569 64.63971 1.000 57.45668 O ? A ? 130 1
   ATOM 2010 OE2 . GLU A 130 ? 65.17480 9.96837 65.69998 1.000 62.05120 O ? A ? 130 1
   ATOM 2011 H . GLU A 130 ? 63.79564 12.58205 60.44680 1.000 48.56021 H ? A ? 130 1
   ATOM 2012 HA . GLU A 130 ? 65.71075 12.12258 62.56731 1.000 48.00016 H ? A ? 130 1
   ATOM 2013 HB2 . GLU A 130 ? 63.36459 10.88721 62.05530 1.000 46.54373 H ? A ? 130 1
   ATOM 2014 HB3 . GLU A 130 ? 64.39359 9.85509 61.07144 1.000 46.54373 H ? A ? 130 1
   ATOM 2015 HG2 . GLU A 130 ? 64.07762 8.98153 63.39111 1.000 62.98524 H ? A ? 130 1
   ATOM 2016 HG3 . GLU A 130 ? 65.75732 9.26279 63.00720 1.000 62.98524 H ? A ? 130 1
   ATOM 2017 N . LEU A 131 ? 66.58100 11.67640 59.61261 1.000 33.45159 N ? A ? 131 1
   ATOM 2018 CA . LEU A 131 ? 67.84850 11.92818 59.00127 1.000 32.34926 C ? A ? 131 1
   ATOM 2019 C . LEU A 131 ? 68.47266 13.06263 59.74221 1.000 33.32155 C ? A ? 131 1
   ATOM 2020 O . LEU A 131 ? 69.52876 12.85352 60.30957 1.000 32.69646 O ? A ? 131 1
   ATOM 2021 CB . LEU A 131 ? 67.76076 12.32879 57.53578 1.000 37.14649 C ? A ? 131 1
   ATOM 2022 CG . LEU A 131 ? 67.18683 11.30231 56.57037 1.000 34.36713 C ? A ? 131 1
   ATOM 2023 CD1 . LEU A 131 ? 67.87136 9.92562 56.72174 1.000 30.14910 C ? A ? 131 1
   ATOM 2024 CD2 . LEU A 131 ? 65.65879 11.41457 56.59900 1.000 34.32000 C ? A ? 131 1
   ATOM 2025 H . LEU A 131 ? 65.73927 12.05695 59.18776 1.000 40.14191 H ? A ? 131 1
   ATOM 2026 HA . LEU A 131 ? 68.49831 11.05785 59.10074 1.000 38.81911 H ? A ? 131 1
   ATOM 2027 HB2 . LEU A 131 ? 67.24367 13.27867 57.38978 1.000 44.57578 H ? A ? 131 1
   ATOM 2028 HB3 . LEU A 131 ? 68.79132 12.49880 57.20695 1.000 44.57578 H ? A ? 131 1
   ATOM 2029 HG . LEU A 131 ? 67.46674 11.63945 55.56969 1.000 41.24056 H ? A ? 131 1
   ATOM 2030 HD11 . LEU A 131 ? 67.67474 9.27520 55.86531 1.000 36.17893 H ? A ? 131 1
   ATOM 2031 HD12 . LEU A 131 ? 68.95352 10.03599 56.80981 1.000 36.17893 H ? A ? 131 1
   ATOM 2032 HD13 . LEU A 131 ? 67.49143 9.45749 57.62174 1.000 36.17893 H ? A ? 131 1
   ATOM 2033 HD21 . LEU A 131 ? 65.23559 10.66307 55.93043 1.000 41.18400 H ? A ? 131 1
   ATOM 2034 HD22 . LEU A 131 ? 65.23224 11.26607 57.58550 1.000 41.18400 H ? A ? 131 1
   ATOM 2035 HD23 . LEU A 131 ? 65.41836 12.40172 56.21441 1.000 41.18400 H ? A ? 131 1
   ATOM 2036 N . GLY A 132 ? 67.80937 14.22517 59.71502 1.000 33.67816 N ? A ? 132 1
   ATOM 2037 CA . GLY A 132 ? 68.41449 15.48970 60.07154 1.000 33.73408 C ? A ? 132 1
   ATOM 2038 C . GLY A 132 ? 69.32103 15.37022 61.30376 1.000 33.90725 C ? A ? 132 1
   ATOM 2039 O . GLY A 132 ? 70.47081 15.84369 61.37000 1.000 30.79561 O ? A ? 132 1
   ATOM 2040 H . GLY A 132 ? 66.89340 14.22782 59.27360 1.000 40.41379 H ? A ? 132 1
   ATOM 2041 HA2 . GLY A 132 ? 68.95316 15.91000 59.23095 1.000 40.48089 H ? A ? 132 1
   ATOM 2042 HA3 . GLY A 132 ? 67.58022 16.13664 60.30837 1.000 40.48089 H ? A ? 132 1
   ATOM 2043 N . LYS A 133 ? 68.75585 14.65171 62.27972 1.000 38.96206 N ? A ? 133 1
   ATOM 2044 CA . LYS A 133 ? 69.41611 14.35049 63.56660 1.000 43.54794 C ? A ? 133 1
   ATOM 2045 C . LYS A 133 ? 70.77528 13.64420 63.36570 1.000 40.35937 C ? A ? 133 1
   ATOM 2046 O . LYS A 133 ? 71.78037 14.13369 63.90026 1.000 40.57309 O ? A ? 133 1
   ATOM 2047 CB . LYS A 133 ? 68.45826 13.51720 64.46333 1.000 43.93506 C ? A ? 133 1
   ATOM 2048 CG . LYS A 133 ? 68.71037 13.72835 65.98254 1.000 48.37576 C ? A ? 133 1
   ATOM 2049 CD . LYS A 133 ? 67.41433 13.38757 66.75743 1.000 59.88833 C ? A ? 133 1
   ATOM 2050 CE . LYS A 133 ? 67.38227 13.77167 68.25593 1.000 65.67967 C ? A ? 133 1
   ATOM 2051 NZ . LYS A 133 ? 65.95954 13.88606 68.71050 1.000 60.87703 N ? A ? 133 1
   ATOM 2052 H . LYS A 133 ? 67.83718 14.24909 62.08446 1.000 46.75447 H ? A ? 133 1
   ATOM 2053 HA . LYS A 133 ? 69.62911 15.30336 64.05881 1.000 52.25753 H ? A ? 133 1
   ATOM 2054 HB2 . LYS A 133 ? 67.43001 13.80151 64.21888 1.000 52.72208 H ? A ? 133 1
   ATOM 2055 HB3 . LYS A 133 ? 68.53859 12.45371 64.21663 1.000 52.72208 H ? A ? 133 1
   ATOM 2056 HG2 . LYS A 133 ? 69.51953 13.08131 66.31534 1.000 58.05091 H ? A ? 133 1
   ATOM 2057 HG3 . LYS A 133 ? 68.98059 14.76949 66.17098 1.000 58.05091 H ? A ? 133 1
   ATOM 2058 HD2 . LYS A 133 ? 66.59632 13.91557 66.26144 1.000 71.86600 H ? A ? 133 1
   ATOM 2059 HD3 . LYS A 133 ? 67.21511 12.31585 66.65281 1.000 71.86600 H ? A ? 133 1
   ATOM 2060 HE2 . LYS A 133 ? 67.92848 13.01125 68.82824 1.000 78.81560 H ? A ? 133 1
   ATOM 2061 HE3 . LYS A 133 ? 67.90627 14.72605 68.37689 1.000 78.81560 H ? A ? 133 1
   ATOM 2062 HZ1 . LYS A 133 ? 65.89973 14.05982 69.70236 1.000 73.05243 H ? A ? 133 1
   ATOM 2063 HZ2 . LYS A 133 ? 65.48850 14.61259 68.18444 1.000 73.05243 H ? A ? 133 1
   ATOM 2064 HZ3 . LYS A 133 ? 65.48486 13.01588 68.48431 1.000 73.05243 H ? A ? 133 1
   ATOM 2065 N . ALA A 134 ? 70.78305 12.53477 62.61147 1.000 33.54002 N ? A ? 134 1
   ATOM 2066 CA . ALA A 134 ? 71.96460 11.75269 62.36404 1.000 27.04974 C ? A ? 134 1
   ATOM 2067 C . ALA A 134 ? 73.11212 12.65887 62.09142 1.000 30.06603 C ? A ? 134 1
   ATOM 2068 O . ALA A 134 ? 74.07803 12.76140 62.83051 1.000 31.56764 O ? A ? 134 1
   ATOM 2069 CB . ALA A 134 ? 71.69195 10.87599 61.14981 1.000 29.52587 C ? A ? 134 1
   ATOM 2070 H . ALA A 134 ? 69.93018 12.28358 62.10953 1.000 40.24802 H ? A ? 134 1
   ATOM 2071 HA . ALA A 134 ? 72.19920 11.14412 63.23371 1.000 32.45969 H ? A ? 134 1
   ATOM 2072 HB1 . ALA A 134 ? 72.54636 10.21442 61.01025 1.000 35.43104 H ? A ? 134 1
   ATOM 2073 HB2 . ALA A 134 ? 70.79729 10.27505 61.32470 1.000 35.43104 H ? A ? 134 1
   ATOM 2074 HB3 . ALA A 134 ? 71.54571 11.44117 60.23354 1.000 35.43104 H ? A ? 134 1
   ATOM 2075 N . ILE A 135 ? 72.85184 13.44342 61.07796 1.000 32.69186 N ? A ? 135 1
   ATOM 2076 CA . ILE A 135 ? 73.79580 14.29631 60.40113 1.000 33.21598 C ? A ? 135 1
   ATOM 2077 C . ILE A 135 ? 74.34876 15.31486 61.38537 1.000 33.27321 C ? A ? 135 1
   ATOM 2078 O . ILE A 135 ? 75.55986 15.41837 61.55310 1.000 34.39894 O ? A ? 135 1
   ATOM 2079 CB . ILE A 135 ? 73.09536 14.96649 59.21554 1.000 32.83838 C ? A ? 135 1
   ATOM 2080 CG1 . ILE A 135 ? 71.78631 14.23626 58.78453 1.000 34.10713 C ? A ? 135 1
   ATOM 2081 CG2 . ILE A 135 ? 74.08009 15.11275 58.04822 1.000 31.92699 C ? A ? 135 1
   ATOM 2082 CD1 . ILE A 135 ? 70.95301 14.90651 57.68282 1.000 39.98132 C ? A ? 135 1
   ATOM 2083 H . ILE A 135 ? 71.92921 13.32487 60.67048 1.000 39.23023 H ? A ? 135 1
   ATOM 2084 HA . ILE A 135 ? 74.60363 13.66412 60.02878 1.000 39.85918 H ? A ? 135 1
   ATOM 2085 HB . ILE A 135 ? 72.80239 15.97359 59.52443 1.000 39.40606 H ? A ? 135 1
   ATOM 2086 HG12 . ILE A 135 ? 71.96292 13.19463 58.52121 1.000 40.92856 H ? A ? 135 1
   ATOM 2087 HG13 . ILE A 135 ? 71.12715 14.29784 59.62895 1.000 40.92856 H ? A ? 135 1
   ATOM 2088 HG21 . ILE A 135 ? 73.63773 15.69568 57.23650 1.000 38.31238 H ? A ? 135 1
   ATOM 2089 HG22 . ILE A 135 ? 74.96011 15.64721 58.39425 1.000 38.31238 H ? A ? 135 1
   ATOM 2090 HG23 . ILE A 135 ? 74.34811 14.13058 57.65552 1.000 38.31238 H ? A ? 135 1
   ATOM 2091 HD11 . ILE A 135 ? 69.96120 14.45454 57.62262 1.000 47.97759 H ? A ? 135 1
   ATOM 2092 HD12 . ILE A 135 ? 70.82576 15.95455 57.94158 1.000 47.97759 H ? A ? 135 1
   ATOM 2093 HD13 . ILE A 135 ? 71.44157 14.83810 56.71079 1.000 47.97759 H ? A ? 135 1
   ATOM 2094 N . GLU A 136 ? 73.47258 15.97300 62.15038 1.000 33.52330 N ? A ? 136 1
   ATOM 2095 CA . GLU A 136 ? 73.95368 16.79676 63.25958 1.000 34.98396 C ? A ? 136 1
   ATOM 2096 C . GLU A 136 ? 74.93737 16.08839 64.13656 1.000 32.08105 C ? A ? 136 1
   ATOM 2097 O . GLU A 136 ? 75.86147 16.73581 64.57838 1.000 33.36411 O ? A ? 136 1
   ATOM 2098 CB . GLU A 136 ? 72.86495 17.23043 64.24018 1.000 41.08204 C ? A ? 136 1
   ATOM 2099 CG . GLU A 136 ? 71.73745 18.00557 63.59148 1.000 36.44816 C ? A ? 136 1
   ATOM 2100 CD . GLU A 136 ? 71.08558 19.01073 64.55837 1.000 38.47212 C ? A ? 136 1
   ATOM 2101 OE1 . GLU A 136 ? 69.84224 18.96298 64.72445 1.000 37.87153 O ? A ? 136 1
   ATOM 2102 OE2 . GLU A 136 ? 71.82909 19.87195 65.11179 1.000 47.15128 O ? A ? 136 1
   ATOM 2103 H . GLU A 136 ? 72.47641 15.80455 62.01990 1.000 40.22796 H ? A ? 136 1
   ATOM 2104 HA . GLU A 136 ? 74.42767 17.68057 62.84927 1.000 41.98075 H ? A ? 136 1
   ATOM 2105 HB2 . GLU A 136 ? 72.42671 16.38195 64.76695 1.000 49.29844 H ? A ? 136 1
   ATOM 2106 HB3 . GLU A 136 ? 73.34738 17.86272 64.98951 1.000 49.29844 H ? A ? 136 1
   ATOM 2107 HG2 . GLU A 136 ? 72.18247 18.54160 62.75657 1.000 43.73779 H ? A ? 136 1
   ATOM 2108 HG3 . GLU A 136 ? 70.99111 17.29884 63.23332 1.000 43.73779 H ? A ? 136 1
   ATOM 2109 N . ASN A 137 ? 74.69355 14.81764 64.39813 1.000 32.91268 N ? A ? 137 1
   ATOM 2110 CA . ASN A 137 ? 75.33876 14.02134 65.41319 1.000 39.70827 C ? A ? 137 1
   ATOM 2111 C . ASN A 137 ? 76.63263 13.45403 64.93879 1.000 37.47166 C ? A ? 137 1
   ATOM 2112 O . ASN A 137 ? 77.58698 13.56857 65.67759 1.000 39.77457 O ? A ? 137 1
   ATOM 2113 CB . ASN A 137 ? 74.39149 12.96693 65.99150 1.000 38.91833 C ? A ? 137 1
   ATOM 2114 CG . ASN A 137 ? 73.16433 13.69395 66.56428 1.000 41.75432 C ? A ? 137 1
   ATOM 2115 OD1 . ASN A 137 ? 73.13244 14.89500 66.81534 1.000 39.60384 O ? A ? 137 1
   ATOM 2116 ND2 . ASN A 137 ? 72.08908 12.99894 66.85508 1.000 45.75693 N ? A ? 137 1
   ATOM 2117 H . ASN A 137 ? 73.91133 14.37795 63.91453 1.000 39.49522 H ? A ? 137 1
   ATOM 2118 HA . ASN A 137 ? 75.58536 14.69135 66.23514 1.000 47.64992 H ? A ? 137 1
   ATOM 2119 HB2 . ASN A 137 ? 74.09745 12.24718 65.22613 1.000 46.70200 H ? A ? 137 1
   ATOM 2120 HB3 . ASN A 137 ? 74.87846 12.40733 66.79196 1.000 46.70200 H ? A ? 137 1
   ATOM 2121 HD21 . ASN A 137 ? 71.27346 13.54481 67.04718 1.000 54.90832 H ? A ? 137 1
   ATOM 2122 HD22 . ASN A 137 ? 72.04318 12.02961 66.57835 1.000 54.90832 H ? A ? 137 1
   ATOM 2123 N . GLU A 138 ? 76.75718 13.05390 63.70226 1.000 32.24196 N ? A ? 138 1
   ATOM 2124 CA . GLU A 138 ? 78.07578 12.75623 63.19723 1.000 33.93952 C ? A ? 138 1
   ATOM 2125 C . GLU A 138 ? 78.96576 14.00341 63.15624 1.000 36.68669 C ? A ? 138 1
   ATOM 2126 O . GLU A 138 ? 80.20252 13.91947 63.13161 1.000 36.86399 O ? A ? 138 1
   ATOM 2127 CB . GLU A 138 ? 77.98765 12.06686 61.84153 1.000 38.51417 C ? A ? 138 1
   ATOM 2128 CG . GLU A 138 ? 77.13563 10.77858 61.72409 1.000 39.60984 C ? A ? 138 1
   ATOM 2129 CD . GLU A 138 ? 76.68203 10.07174 63.01912 1.000 49.39321 C ? A ? 138 1
   ATOM 2130 OE1 . GLU A 138 ? 77.58242 9.88284 63.86748 1.000 53.19564 O ? A ? 138 1
   ATOM 2131 OE2 . GLU A 138 ? 75.50913 9.65410 63.15066 1.000 47.96458 O ? A ? 138 1
   ATOM 2132 H . GLU A 138 ? 75.92299 12.96681 63.12459 1.000 38.69036 H ? A ? 138 1
   ATOM 2133 HA . GLU A 138 ? 78.52692 12.05924 63.88954 1.000 40.72743 H ? A ? 138 1
   ATOM 2134 HB2 . GLU A 138 ? 77.59353 12.78692 61.12341 1.000 46.21700 H ? A ? 138 1
   ATOM 2135 HB3 . GLU A 138 ? 79.00037 11.81412 61.52100 1.000 46.21700 H ? A ? 138 1
   ATOM 2136 HG2 . GLU A 138 ? 76.24500 11.03579 61.14602 1.000 47.53181 H ? A ? 138 1
   ATOM 2137 HG3 . GLU A 138 ? 77.72127 10.06157 61.14232 1.000 47.53181 H ? A ? 138 1
   ATOM 2138 N . ILE A 139 ? 78.33717 15.17814 63.22576 1.000 37.83453 N ? A ? 139 1
   ATOM 2139 CA . ILE A 139 ? 79.05633 16.44265 63.24864 1.000 38.26785 C ? A ? 139 1
   ATOM 2140 C . ILE A 139 ? 79.19891 17.02229 64.64406 1.000 42.81333 C ? A ? 139 1
   ATOM 2141 O . ILE A 139 ? 80.22057 17.61597 64.95683 1.000 47.94519 O ? A ? 139 1
   ATOM 2142 CB . ILE A 139 ? 78.45820 17.40486 62.22393 1.000 37.41478 C ? A ? 139 1
   ATOM 2143 CG1 . ILE A 139 ? 78.91892 17.03645 60.79623 1.000 37.71637 C ? A ? 139 1
   ATOM 2144 CG2 . ILE A 139 ? 78.98510 18.82094 62.39871 1.000 40.85952 C ? A ? 139 1
   ATOM 2145 CD1 . ILE A 139 ? 77.96163 16.16894 59.99892 1.000 34.41444 C ? A ? 139 1
   ATOM 2146 H . ILE A 139 ? 77.32400 15.18235 63.11469 1.000 45.40144 H ? A ? 139 1
   ATOM 2147 HA . ILE A 139 ? 80.08159 16.26241 62.93409 1.000 45.92142 H ? A ? 139 1
   ATOM 2148 HB . ILE A 139 ? 77.36856 17.42248 62.30683 1.000 44.89774 H ? A ? 139 1
   ATOM 2149 HG12 . ILE A 139 ? 79.03681 17.93068 60.18923 1.000 45.25965 H ? A ? 139 1
   ATOM 2150 HG13 . ILE A 139 ? 79.89277 16.54841 60.83293 1.000 45.25965 H ? A ? 139 1
   ATOM 2151 HG21 . ILE A 139 ? 78.52684 19.44262 61.63862 1.000 49.03142 H ? A ? 139 1
   ATOM 2152 HG22 . ILE A 139 ? 78.74451 19.22341 63.38168 1.000 49.03142 H ? A ? 139 1
   ATOM 2153 HG23 . ILE A 139 ? 80.05203 18.81860 62.21540 1.000 49.03142 H ? A ? 139 1
   ATOM 2154 HD11 . ILE A 139 ? 78.34041 16.10768 58.98130 1.000 41.29733 H ? A ? 139 1
   ATOM 2155 HD12 . ILE A 139 ? 77.90914 15.16672 60.42718 1.000 41.29733 H ? A ? 139 1
   ATOM 2156 HD13 . ILE A 139 ? 76.97545 16.62416 59.97155 1.000 41.29733 H ? A ? 139 1
   ATOM 2157 N . ARG A 140 ? 78.28629 16.82827 65.57772 1.000 46.04237 N ? A ? 140 1
   ATOM 2158 CA . ARG A 140 ? 78.59290 17.11296 66.98668 1.000 47.88031 C ? A ? 140 1
   ATOM 2159 C . ARG A 140 ? 79.60777 16.07786 67.51890 1.000 40.94471 C ? A ? 140 1
   ATOM 2160 O . ARG A 140 ? 80.46720 16.46863 68.29292 1.000 36.81740 O ? A ? 140 1
   ATOM 2161 CB . ARG A 140 ? 77.29568 17.22620 67.82019 1.000 49.38976 C ? A ? 140 1
   ATOM 2162 CG . ARG A 140 ? 76.26272 18.28542 67.37261 1.000 51.03807 C ? A ? 140 1
   ATOM 2163 CD . ARG A 140 ? 76.79876 19.68851 67.08645 1.000 60.10639 C ? A ? 140 1
   ATOM 2164 NE . ARG A 140 ? 75.65889 20.57415 66.73414 1.000 71.71953 N ? A ? 140 1
   ATOM 2165 CZ . ARG A 140 ? 75.40878 21.83655 67.10009 1.000 76.53960 C ? A ? 140 1
   ATOM 2166 NH1 . ARG A 140 ? 76.18133 22.54434 67.90050 1.000 73.14607 N ? A ? 140 1
   ATOM 2167 NH2 . ARG A 140 ? 74.33491 22.43877 66.66091 1.000 70.93009 N ? A ? 140 1
   ATOM 2168 H . ARG A 140 ? 77.41839 16.36950 65.30888 1.000 55.25084 H ? A ? 140 1
   ATOM 2169 HA . ARG A 140 ? 79.11556 18.06780 67.04616 1.000 57.45637 H ? A ? 140 1
   ATOM 2170 HB2 . ARG A 140 ? 76.80296 16.24949 67.84390 1.000 59.26772 H ? A ? 140 1
   ATOM 2171 HB3 . ARG A 140 ? 77.58266 17.45920 68.84675 1.000 59.26772 H ? A ? 140 1
   ATOM 2172 HG2 . ARG A 140 ? 75.72565 17.94914 66.50111 1.000 61.24568 H ? A ? 140 1
   ATOM 2173 HG3 . ARG A 140 ? 75.52087 18.34803 68.17106 1.000 61.24568 H ? A ? 140 1
   ATOM 2174 HD2 . ARG A 140 ? 77.31491 20.04167 67.98244 1.000 72.12767 H ? A ? 140 1
   ATOM 2175 HD3 . ARG A 140 ? 77.50077 19.65387 66.25623 1.000 72.12767 H ? A ? 140 1
   ATOM 2176 HE . ARG A 140 ? 74.93886 20.12386 66.17938 1.000 86.06344 H ? A ? 140 1
   ATOM 2177 HH11 . ARG A 140 ? 76.97784 22.07142 68.29774 1.000 87.77528 H ? A ? 140 1
   ATOM 2178 HH12 . ARG A 140 ? 75.88623 23.42859 68.26216 1.000 87.77528 H ? A ? 140 1
   ATOM 2179 HH21 . ARG A 140 ? 73.66670 21.87902 66.13421 1.000 85.11610 H ? A ? 140 1
   ATOM 2180 HH22 . ARG A 140 ? 74.15597 23.40012 66.84969 1.000 85.11610 H ? A ? 140 1
   ATOM 2181 N . LYS A 141 ? 79.56041 14.83233 67.02608 1.000 40.83523 N ? A ? 141 1
   ATOM 2182 CA . LYS A 141 ? 80.48414 13.68489 67.28750 1.000 50.62858 C ? A ? 141 1
   ATOM 2183 C . LYS A 141 ? 81.93871 14.09334 67.02784 1.000 50.41300 C ? A ? 141 1
   ATOM 2184 O . LYS A 141 ? 82.72083 14.27510 67.95216 1.000 49.69913 O ? A ? 141 1
   ATOM 2185 CB . LYS A 141 ? 80.09759 12.38726 66.42866 1.000 54.30090 C ? A ? 141 1
   ATOM 2186 CG . LYS A 141 ? 81.01291 11.09350 66.30059 1.000 50.10977 C ? A ? 141 1
   ATOM 2187 CD . LYS A 141 ? 80.50832 9.98817 65.31010 1.000 48.46383 C ? A ? 141 1
   ATOM 2188 CE . LYS A 141 ? 80.68304 10.29673 63.79755 1.000 49.47634 C ? A ? 141 1
   ATOM 2189 NZ . LYS A 141 ? 79.94794 9.37265 62.88847 1.000 40.42026 N ? A ? 141 1
   ATOM 2190 H . LYS A 141 ? 78.81084 14.64000 66.37116 1.000 49.00227 H ? A ? 141 1
   ATOM 2191 HA . LYS A 141 ? 80.41817 13.42959 68.34787 1.000 60.75429 H ? A ? 141 1
   ATOM 2192 HB2 . LYS A 141 ? 79.12751 12.03682 66.79135 1.000 65.16108 H ? A ? 141 1
   ATOM 2193 HB3 . LYS A 141 ? 79.95618 12.73626 65.40870 1.000 65.16108 H ? A ? 141 1
   ATOM 2194 HG2 . LYS A 141 ? 82.02373 11.37137 66.00079 1.000 60.13172 H ? A ? 141 1
   ATOM 2195 HG3 . LYS A 141 ? 81.07901 10.64223 67.29201 1.000 60.13172 H ? A ? 141 1
   ATOM 2196 HD2 . LYS A 141 ? 81.03201 9.05836 65.52956 1.000 58.15659 H ? A ? 141 1
   ATOM 2197 HD3 . LYS A 141 ? 79.44929 9.82424 65.53071 1.000 58.15659 H ? A ? 141 1
   ATOM 2198 HE2 . LYS A 141 ? 80.32474 11.31531 63.61673 1.000 59.37160 H ? A ? 141 1
   ATOM 2199 HE3 . LYS A 141 ? 81.74336 10.28143 63.56032 1.000 59.37160 H ? A ? 141 1
   ATOM 2200 HZ1 . LYS A 141 ? 79.90405 9.72947 61.94286 1.000 48.50431 H ? A ? 141 1
   ATOM 2201 HZ2 . LYS A 141 ? 80.31375 8.43662 62.88811 1.000 48.50431 H ? A ? 141 1
   ATOM 2202 HZ3 . LYS A 141 ? 78.97625 9.31617 63.20468 1.000 48.50431 H ? A ? 141 1
   ATOM 2203 N . ARG A 142 ? 82.29953 14.23849 65.75335 1.000 47.88682 N ? A ? 142 1
   ATOM 2204 CA . ARG A 142 ? 83.65470 14.58087 65.41451 1.000 48.94143 C ? A ? 142 1
   ATOM 2205 C . ARG A 142 ? 83.91371 16.00163 65.85996 1.000 43.36796 C ? A ? 142 1
   ATOM 2206 O . ARG A 142 ? 85.05860 16.37723 65.98215 1.000 47.27893 O ? A ? 142 1
   ATOM 2207 CB . ARG A 142 ? 83.87065 14.26153 63.93059 1.000 58.71698 C ? A ? 142 1
   ATOM 2208 CG . ARG A 142 ? 85.07096 13.32880 63.71107 1.000 68.65037 C ? A ? 142 1
   ATOM 2209 CD . ARG A 142 ? 84.73800 11.90360 64.17231 1.000 78.71930 C ? A ? 142 1
   ATOM 2210 NE . ARG A 142 ? 85.20148 10.95243 63.15944 1.000 91.59971 N ? A ? 142 1
   ATOM 2211 CZ . ARG A 142 ? 84.69514 9.79843 62.73038 1.000 95.98897 C ? A ? 142 1
   ATOM 2212 NH1 . ARG A 142 ? 83.78182 9.07099 63.35091 1.000 99.19146 N ? A ? 142 1
   ATOM 2213 NH2 . ARG A 142 ? 85.15599 9.31309 61.61501 1.000 96.18851 N ? A ? 142 1
   ATOM 2214 H . ARG A 142 ? 81.61641 14.10707 65.01831 1.000 57.46418 H ? A ? 142 1
   ATOM 2215 HA . ARG A 142 ? 84.34292 13.98117 66.01890 1.000 58.72971 H ? A ? 142 1
   ATOM 2216 HB2 . ARG A 142 ? 82.97835 13.80598 63.49173 1.000 70.46037 H ? A ? 142 1
   ATOM 2217 HB3 . ARG A 142 ? 84.05053 15.17293 63.38500 1.000 70.46037 H ? A ? 142 1
   ATOM 2218 HG2 . ARG A 142 ? 85.29987 13.32894 62.64424 1.000 82.38044 H ? A ? 142 1
   ATOM 2219 HG3 . ARG A 142 ? 85.95180 13.68699 64.24695 1.000 82.38044 H ? A ? 142 1
   ATOM 2220 HD2 . ARG A 142 ? 85.24003 11.70726 65.12137 1.000 94.46316 H ? A ? 142 1
   ATOM 2221 HD3 . ARG A 142 ? 83.66330 11.77612 64.29955 1.000 94.46316 H ? A ? 142 1
   ATOM 2222 HE . ARG A 142 ? 86.01552 11.26993 62.60987 1.000 109.91965 H ? A ? 142 1
   ATOM 2223 HH11 . ARG A 142 ? 83.68927 9.17817 64.33743 1.000 119.02976 H ? A ? 142 1
   ATOM 2224 HH12 . ARG A 142 ? 83.57197 8.19919 62.87107 1.000 119.02976 H ? A ? 142 1
   ATOM 2225 HH21 . ARG A 142 ? 85.91785 9.79944 61.15300 1.000 115.42621 H ? A ? 142 1
   ATOM 2226 HH22 . ARG A 142 ? 84.69091 8.53441 61.13300 1.000 115.42621 H ? A ? 142 1
   ATOM 2227 N . GLY A 143 ? 82.84770 16.73574 66.18804 1.000 42.66946 N ? A ? 143 1
   ATOM 2228 CA . GLY A 143 ? 82.87341 17.96851 66.95770 1.000 44.35566 C ? A ? 143 1
   ATOM 2229 C . GLY A 143 ? 83.17326 19.16134 66.08554 1.000 43.29912 C ? A ? 143 1
   ATOM 2230 O . GLY A 143 ? 84.25322 19.73614 66.10547 1.000 44.34753 O ? A ? 143 1
   ATOM 2231 H . GLY A 143 ? 81.94961 16.31399 66.03684 1.000 51.20335 H ? A ? 143 1
   ATOM 2232 HA2 . GLY A 143 ? 81.91039 18.13813 67.43323 1.000 53.22679 H ? A ? 143 1
   ATOM 2233 HA3 . GLY A 143 ? 83.63888 17.89897 67.72875 1.000 53.22679 H ? A ? 143 1
   ATOM 2234 N . PHE A 144 ? 82.16537 19.53868 65.31750 1.000 44.31181 N ? A ? 144 1
   ATOM 2235 CA . PHE A 144 ? 82.26572 20.40938 64.13486 1.000 48.34498 C ? A ? 144 1
   ATOM 2236 C . PHE A 144 ? 80.95699 21.20803 63.97287 1.000 47.02389 C ? A ? 144 1
   ATOM 2237 O . PHE A 144 ? 80.18850 21.43764 64.92655 1.000 49.40106 O ? A ? 144 1
   ATOM 2238 CB . PHE A 144 ? 82.61774 19.55029 62.87949 1.000 45.88752 C ? A ? 144 1
   ATOM 2239 CG . PHE A 144 ? 84.04277 19.09301 62.82434 1.000 44.51351 C ? A ? 144 1
   ATOM 2240 CD1 . PHE A 144 ? 84.37951 17.82332 63.31131 1.000 46.38262 C ? A ? 144 1
   ATOM 2241 CD2 . PHE A 144 ? 85.01790 19.93392 62.28217 1.000 41.95483 C ? A ? 144 1
   ATOM 2242 CE1 . PHE A 144 ? 85.69925 17.35075 63.24124 1.000 48.07065 C ? A ? 144 1
   ATOM 2243 CE2 . PHE A 144 ? 86.33573 19.47418 62.22357 1.000 48.12595 C ? A ? 144 1
   ATOM 2244 CZ . PHE A 144 ? 86.67088 18.17465 62.66647 1.000 53.03668 C ? A ? 144 1
   ATOM 2245 H . PHE A 144 ? 81.34072 18.95627 65.37671 1.000 53.17418 H ? A ? 144 1
   ATOM 2246 HA . PHE A 144 ? 83.07332 21.13123 64.27202 1.000 58.01398 H ? A ? 144 1
   ATOM 2247 HB2 . PHE A 144 ? 81.99736 18.65942 62.86227 1.000 55.06503 H ? A ? 144 1
   ATOM 2248 HB3 . PHE A 144 ? 82.44421 20.10001 61.95592 1.000 55.06503 H ? A ? 144 1
   ATOM 2249 HD1 . PHE A 144 ? 83.60146 17.20728 63.70875 1.000 55.65915 H ? A ? 144 1
   ATOM 2250 HD2 . PHE A 144 ? 84.77114 20.91607 61.91502 1.000 50.34579 H ? A ? 144 1
   ATOM 2251 HE1 . PHE A 144 ? 85.98447 16.37012 63.59824 1.000 57.68477 H ? A ? 144 1
   ATOM 2252 HE2 . PHE A 144 ? 87.11672 20.11966 61.84783 1.000 57.75114 H ? A ? 144 1
   ATOM 2253 HZ . PHE A 144 ? 87.69151 17.81706 62.58604 1.000 63.64402 H ? A ? 144 1
   ATOM 2254 N . LYS A 145 ? 80.69625 21.68885 62.75775 1.000 44.88330 N ? A ? 145 1
   ATOM 2255 CA . LYS A 145 ? 79.60116 22.58539 62.47937 1.000 43.35141 C ? A ? 145 1
   ATOM 2256 C . LYS A 145 ? 78.85766 22.28119 61.19418 1.000 42.67141 C ? A ? 145 1
   ATOM 2257 O . LYS A 145 ? 79.36016 22.60101 60.12035 1.000 40.34482 O ? A ? 145 1
   ATOM 2258 CB . LYS A 145 ? 80.19301 23.96190 62.43822 1.000 45.58230 C ? A ? 145 1
   ATOM 2259 CG . LYS A 145 ? 79.10624 24.95897 62.77491 1.000 50.86615 C ? A ? 145 1
   ATOM 2260 CD . LYS A 145 ? 78.56405 24.90439 64.22036 1.000 54.24451 C ? A ? 145 1
   ATOM 2261 CE . LYS A 145 ? 79.71453 24.84315 65.24043 1.000 59.85109 C ? A ? 145 1
   ATOM 2262 NZ . LYS A 145 ? 80.85740 25.78897 64.97773 1.000 56.95464 N ? A ? 145 1
   ATOM 2263 H . LYS A 145 ? 81.38816 21.54104 62.02377 1.000 53.85996 H ? A ? 145 1
   ATOM 2264 HA . LYS A 145 ? 78.89596 22.50407 63.29189 1.000 52.02169 H ? A ? 145 1
   ATOM 2265 HB2 . LYS A 145 ? 81.03060 24.03672 63.12424 1.000 54.69876 H ? A ? 145 1
   ATOM 2266 HB3 . LYS A 145 ? 80.58392 24.17980 61.45618 1.000 54.69876 H ? A ? 145 1
   ATOM 2267 HG2 . LYS A 145 ? 79.56563 25.92352 62.60247 1.000 61.03938 H ? A ? 145 1
   ATOM 2268 HG3 . LYS A 145 ? 78.27921 24.84391 62.07769 1.000 61.03938 H ? A ? 145 1
   ATOM 2269 HD2 . LYS A 145 ? 77.93745 25.77298 64.42188 1.000 65.09342 H ? A ? 145 1
   ATOM 2270 HD3 . LYS A 145 ? 77.91719 24.03574 64.35032 1.000 65.09342 H ? A ? 145 1
   ATOM 2271 HE2 . LYS A 145 ? 79.28988 25.01603 66.23498 1.000 71.82131 H ? A ? 145 1
   ATOM 2272 HE3 . LYS A 145 ? 80.09607 23.81590 65.21621 1.000 71.82131 H ? A ? 145 1
   ATOM 2273 HZ1 . LYS A 145 ? 81.59836 25.65815 65.65522 1.000 68.34557 H ? A ? 145 1
   ATOM 2274 HZ2 . LYS A 145 ? 81.29142 25.60303 64.07760 1.000 68.34557 H ? A ? 145 1
   ATOM 2275 HZ3 . LYS A 145 ? 80.56673 26.75240 65.00691 1.000 68.34557 H ? A ? 145 1
   ATOM 2276 N . PRO A 146 ? 77.63183 21.74745 61.30559 1.000 42.37726 N ? A ? 146 1
   ATOM 2277 CA . PRO A 146 ? 76.87112 21.52817 60.09532 1.000 44.75269 C ? A ? 146 1
   ATOM 2278 C . PRO A 146 ? 76.58410 22.93956 59.51485 1.000 42.81794 C ? A ? 146 1
   ATOM 2279 O . PRO A 146 ? 76.62636 23.94598 60.24022 1.000 40.82118 O ? A ? 146 1
   ATOM 2280 CB . PRO A 146 ? 75.62020 20.72880 60.55376 1.000 38.72577 C ? A ? 146 1
   ATOM 2281 CG . PRO A 146 ? 75.35883 21.28648 61.95728 1.000 35.61440 C ? A ? 146 1
   ATOM 2282 CD . PRO A 146 ? 76.73623 21.73388 62.47179 1.000 40.77252 C ? A ? 146 1
   ATOM 2283 HA . PRO A 146 ? 77.44660 20.94927 59.36446 1.000 53.70323 H ? A ? 146 1
   ATOM 2284 HB2 . PRO A 146 ? 74.77515 20.87735 59.87711 1.000 46.47092 H ? A ? 146 1
   ATOM 2285 HB3 . PRO A 146 ? 75.86420 19.66869 60.60589 1.000 46.47092 H ? A ? 146 1
   ATOM 2286 HG2 . PRO A 146 ? 74.72351 22.16766 61.86024 1.000 42.73728 H ? A ? 146 1
   ATOM 2287 HG3 . PRO A 146 ? 74.89616 20.54475 62.59770 1.000 42.73728 H ? A ? 146 1
   ATOM 2288 HD2 . PRO A 146 ? 76.65149 22.74673 62.87422 1.000 48.92703 H ? A ? 146 1
   ATOM 2289 HD3 . PRO A 146 ? 77.11114 21.05568 63.23110 1.000 48.92703 H ? A ? 146 1
   ATOM 2290 N . ILE A 147 ? 76.24047 23.05575 58.24368 1.000 38.86874 N ? A ? 147 1
   ATOM 2291 CA . ILE A 147 ? 75.64140 24.29183 57.81098 1.000 38.21561 C ? A ? 147 1
   ATOM 2292 C . ILE A 147 ? 74.13549 24.23147 58.02135 1.000 41.35330 C ? A ? 147 1
   ATOM 2293 O . ILE A 147 ? 73.45851 23.23342 57.80997 1.000 39.84746 O ? A ? 147 1
   ATOM 2294 CB . ILE A 147 ? 76.14012 24.67066 56.43547 1.000 39.77037 C ? A ? 147 1
   ATOM 2295 CG1 . ILE A 147 ? 77.63858 25.11087 56.57185 1.000 39.30647 C ? A ? 147 1
   ATOM 2296 CG2 . ILE A 147 ? 75.26888 25.83426 55.86976 1.000 37.16921 C ? A ? 147 1
   ATOM 2297 CD1 . ILE A 147 ? 78.73004 24.09640 56.97144 1.000 40.97683 C ? A ? 147 1
   ATOM 2298 H . ILE A 147 ? 76.26713 22.24438 57.62019 1.000 46.64249 H ? A ? 147 1
   ATOM 2299 HA . ILE A 147 ? 75.98913 25.10213 58.44193 1.000 45.85874 H ? A ? 147 1
   ATOM 2300 HB . ILE A 147 ? 76.05268 23.80343 55.77094 1.000 47.72445 H ? A ? 147 1
   ATOM 2301 HG12 . ILE A 147 ? 77.94047 25.48446 55.59120 1.000 47.16777 H ? A ? 147 1
   ATOM 2302 HG13 . ILE A 147 ? 77.71210 25.94593 57.26270 1.000 47.16777 H ? A ? 147 1
   ATOM 2303 HG21 . ILE A 147 ? 75.62337 26.10048 54.87406 1.000 44.60306 H ? A ? 147 1
   ATOM 2304 HG22 . ILE A 147 ? 74.25191 25.48138 55.76808 1.000 44.60306 H ? A ? 147 1
   ATOM 2305 HG23 . ILE A 147 ? 75.29567 26.70604 56.51436 1.000 44.60306 H ? A ? 147 1
   ATOM 2306 HD11 . ILE A 147 ? 79.69756 24.56488 56.83826 1.000 49.17219 H ? A ? 147 1
   ATOM 2307 HD12 . ILE A 147 ? 78.63195 23.76087 57.99362 1.000 49.17219 H ? A ? 147 1
   ATOM 2308 HD13 . ILE A 147 ? 78.71820 23.24359 56.29609 1.000 49.17219 H ? A ? 147 1
   ATOM 2309 N . VAL A 148 ? 73.59594 25.35067 58.49230 1.000 40.54119 N ? A ? 148 1
   ATOM 2310 CA . VAL A 148 ? 72.16969 25.46940 58.74406 1.000 40.74869 C ? A ? 148 1
   ATOM 2311 C . VAL A 148 ? 71.38547 25.52969 57.45723 1.000 44.32301 C ? A ? 148 1
   ATOM 2312 O . VAL A 148 ? 70.37982 24.84949 57.30465 1.000 41.35150 O ? A ? 148 1
   ATOM 2313 CB . VAL A 148 ? 71.91447 26.74636 59.54583 1.000 42.29879 C ? A ? 148 1
   ATOM 2314 CG1 . VAL A 148 ? 70.47365 27.30277 59.49243 1.000 50.19251 C ? A ? 148 1
   ATOM 2315 CG2 . VAL A 148 ? 72.21704 26.44312 61.00501 1.000 43.93243 C ? A ? 148 1
   ATOM 2316 H . VAL A 148 ? 74.22170 26.09203 58.75828 1.000 48.64943 H ? A ? 148 1
   ATOM 2317 HA . VAL A 148 ? 71.81543 24.59266 59.29366 1.000 48.89843 H ? A ? 148 1
   ATOM 2318 HB . VAL A 148 ? 72.57939 27.53650 59.19609 1.000 50.75855 H ? A ? 148 1
   ATOM 2319 HG11 . VAL A 148 ? 70.36191 28.13351 60.18744 1.000 60.23101 H ? A ? 148 1
   ATOM 2320 HG12 . VAL A 148 ? 70.22630 27.65685 58.49240 1.000 60.23101 H ? A ? 148 1
   ATOM 2321 HG13 . VAL A 148 ? 69.77756 26.50303 59.76856 1.000 60.23101 H ? A ? 148 1
   ATOM 2322 HG21 . VAL A 148 ? 72.16678 27.35430 61.59915 1.000 52.71891 H ? A ? 148 1
   ATOM 2323 HG22 . VAL A 148 ? 71.49550 25.71683 61.38853 1.000 52.71891 H ? A ? 148 1
   ATOM 2324 HG23 . VAL A 148 ? 73.21720 26.02011 61.10620 1.000 52.71891 H ? A ? 148 1
   ATOM 2325 N . ASN A 149 ? 71.72456 26.51210 56.62189 1.000 45.14706 N ? A ? 149 1
   ATOM 2326 CA . ASN A 149 ? 70.88388 26.82015 55.49276 1.000 41.37604 C ? A ? 149 1
   ATOM 2327 C . ASN A 149 ? 71.08148 25.74784 54.46138 1.000 42.51198 C ? A ? 149 1
   ATOM 2328 O . ASN A 149 ? 70.08319 25.28245 53.96900 1.000 48.86799 O ? A ? 149 1
   ATOM 2329 CB . ASN A 149 ? 71.04522 28.23033 54.94096 1.000 39.41283 C ? A ? 149 1
   ATOM 2330 CG . ASN A 149 ? 72.21753 29.06876 55.42227 1.000 43.21407 C ? A ? 149 1
   ATOM 2331 OD1 . ASN A 149 ? 73.17941 28.65489 56.05672 1.000 44.70363 O ? A ? 149 1
   ATOM 2332 ND2 . ASN A 149 ? 72.11953 30.35959 55.17732 1.000 41.45589 N ? A ? 149 1
   ATOM 2333 H . ASN A 149 ? 72.62337 26.96708 56.72063 1.000 54.17647 H ? A ? 149 1
   ATOM 2334 HA . ASN A 149 ? 69.83954 26.71602 55.78380 1.000 49.65125 H ? A ? 149 1
   ATOM 2335 HB2 . ASN A 149 ? 71.07809 28.16432 53.85352 1.000 47.29540 H ? A ? 149 1
   ATOM 2336 HB3 . ASN A 149 ? 70.13617 28.76352 55.19346 1.000 47.29540 H ? A ? 149 1
   ATOM 2337 HD21 . ASN A 149 ? 73.01305 30.84339 55.15782 1.000 49.74707 H ? A ? 149 1
   ATOM 2338 HD22 . ASN A 149 ? 71.50134 30.60367 54.41733 1.000 49.74707 H ? A ? 149 1
   ATOM 2339 N . LEU A 150 ? 72.30983 25.38122 54.13176 1.000 43.78542 N ? A ? 150 1
   ATOM 2340 CA . LEU A 150 ? 72.57073 24.48165 52.99897 1.000 42.69046 C ? A ? 150 1
   ATOM 2341 C . LEU A 150 ? 72.69946 23.01778 53.27357 1.000 39.82153 C ? A ? 150 1
   ATOM 2342 O . LEU A 150 ? 73.36384 22.59649 54.21413 1.000 43.79606 O ? A ? 150 1
   ATOM 2343 CB . LEU A 150 ? 73.82437 24.90381 52.26224 1.000 44.42869 C ? A ? 150 1
   ATOM 2344 CG . LEU A 150 ? 73.44729 25.85346 51.14463 1.000 46.81933 C ? A ? 150 1
   ATOM 2345 CD1 . LEU A 150 ? 72.66560 25.08021 50.05971 1.000 52.21467 C ? A ? 150 1
   ATOM 2346 CD2 . LEU A 150 ? 72.70497 27.10374 51.70216 1.000 45.77940 C ? A ? 150 1
   ATOM 2347 H . LEU A 150 ? 73.10148 25.78886 54.59826 1.000 52.54250 H ? A ? 150 1
   ATOM 2348 HA . LEU A 150 ? 71.70960 24.55234 52.34724 1.000 51.22855 H ? A ? 150 1
   ATOM 2349 HB2 . LEU A 150 ? 74.53402 25.37578 52.94365 1.000 53.31443 H ? A ? 150 1
   ATOM 2350 HB3 . LEU A 150 ? 74.31445 24.03717 51.82543 1.000 53.31443 H ? A ? 150 1
   ATOM 2351 HG . LEU A 150 ? 74.38218 26.20115 50.70355 1.000 56.18319 H ? A ? 150 1
   ATOM 2352 HD11 . LEU A 150 ? 72.59934 25.67662 49.14942 1.000 62.65760 H ? A ? 150 1
   ATOM 2353 HD12 . LEU A 150 ? 73.19914 24.16038 49.80542 1.000 62.65760 H ? A ? 150 1
   ATOM 2354 HD13 . LEU A 150 ? 71.65096 24.81662 50.35605 1.000 62.65760 H ? A ? 150 1
   ATOM 2355 HD21 . LEU A 150 ? 72.66206 27.86147 50.91769 1.000 54.93527 H ? A ? 150 1
   ATOM 2356 HD22 . LEU A 150 ? 71.68198 26.84744 51.97240 1.000 54.93527 H ? A ? 150 1
   ATOM 2357 HD23 . LEU A 150 ? 73.23940 27.50819 52.56265 1.000 54.93527 H ? A ? 150 1
   ATOM 2358 N . SER A 151 ? 71.98694 22.30120 52.44104 1.000 36.34640 N ? A ? 151 1
   ATOM 2359 CA . SER A 151 ? 71.26643 21.15955 52.91320 1.000 40.93769 C ? A ? 151 1
   ATOM 2360 C . SER A 151 ? 70.70480 20.49105 51.70044 1.000 38.21463 C ? A ? 151 1
   ATOM 2361 O . SER A 151 ? 70.15775 21.21426 50.84886 1.000 37.79198 O ? A ? 151 1
   ATOM 2362 CB . SER A 151 ? 70.12090 21.64708 53.82176 1.000 41.84057 C ? A ? 151 1
   ATOM 2363 OG . SER A 151 ? 69.05685 22.28938 53.12688 1.000 40.80201 O ? A ? 151 1
   ATOM 2364 H . SER A 151 ? 71.61089 22.72501 51.60991 1.000 43.61568 H ? A ? 151 1
   ATOM 2365 HA . SER A 151 ? 71.92668 20.47538 53.45695 1.000 49.12523 H ? A ? 151 1
   ATOM 2366 HB2 . SER A 151 ? 69.74904 20.78892 54.34615 1.000 50.20868 H ? A ? 151 1
   ATOM 2367 HB3 . SER A 151 ? 70.50911 22.31556 54.59690 1.000 50.20868 H ? A ? 151 1
   ATOM 2368 HG . SER A 151 ? 68.97858 21.82604 52.27647 1.000 48.96241 H ? A ? 151 1
   ATOM 2369 N . GLY A 152 ? 70.75799 19.16122 51.73415 1.000 36.50449 N ? A ? 152 1
   ATOM 2370 CA . GLY A 152 ? 70.24682 18.37256 50.63727 1.000 38.67172 C ? A ? 152 1
   ATOM 2371 C . GLY A 152 ? 68.81248 18.71459 50.20054 1.000 40.35848 C ? A ? 152 1
   ATOM 2372 O . GLY A 152 ? 68.10312 19.54124 50.78280 1.000 39.52442 O ? A ? 152 1
   ATOM 2373 H . GLY A 152 ? 71.17615 18.68354 52.52023 1.000 43.80539 H ? A ? 152 1
   ATOM 2374 HA2 . GLY A 152 ? 70.86601 18.53795 49.76050 1.000 46.40606 H ? A ? 152 1
   ATOM 2375 HA3 . GLY A 152 ? 70.31255 17.31335 50.89372 1.000 46.40606 H ? A ? 152 1
   ATOM 2376 N . HIS A 153 ? 68.35130 18.02653 49.16526 1.000 36.61573 N ? A ? 153 1
   ATOM 2377 CA . HIS A 153 ? 67.07872 18.31137 48.55923 1.000 36.78752 C ? A ? 153 1
   ATOM 2378 C . HIS A 153 ? 66.50093 17.12914 47.84748 1.000 28.88318 C ? A ? 153 1
   ATOM 2379 O . HIS A 153 ? 67.21290 16.32398 47.29394 1.000 30.99273 O ? A ? 153 1
   ATOM 2380 CB . HIS A 153 ? 67.23953 19.57740 47.70397 1.000 44.60039 C ? A ? 153 1
   ATOM 2381 CG . HIS A 153 ? 68.29446 19.65959 46.58768 1.000 47.96393 C ? A ? 153 1
   ATOM 2382 ND1 . HIS A 153 ? 68.17011 19.19352 45.26090 1.000 47.53039 N ? A ? 153 1
   ATOM 2383 CD2 . HIS A 153 ? 69.61033 20.02152 46.75816 1.000 49.33555 C ? A ? 153 1
   ATOM 2384 CE1 . HIS A 153 ? 69.42606 19.15235 44.72869 1.000 44.80043 C ? A ? 153 1
   ATOM 2385 NE2 . HIS A 153 ? 70.31406 19.70412 45.58834 1.000 48.59745 N ? A ? 153 1
   ATOM 2386 H . HIS A 153 ? 68.95920 17.35273 48.70602 1.000 43.93888 H ? A ? 153 1
   ATOM 2387 HA . HIS A 153 ? 66.37446 18.50882 49.34708 1.000 44.14503 H ? A ? 153 1
   ATOM 2388 HB2 . HIS A 153 ? 66.27243 19.87560 47.30709 1.000 53.52047 H ? A ? 153 1
   ATOM 2389 HB3 . HIS A 153 ? 67.57113 20.26722 48.44796 1.000 53.52047 H ? A ? 153 1
   ATOM 2390 HD2 . HIS A 153 ? 70.06640 20.32475 47.69046 1.000 59.20266 H ? A ? 153 1
   ATOM 2391 HE1 . HIS A 153 ? 69.69635 18.67653 43.78833 1.000 53.76051 H ? A ? 153 1
   ATOM 2392 HE2 . HIS A 153 ? 71.34507 19.65276 45.50251 1.000 58.31695 H ? A ? 153 1
   ATOM 2393 N . LYS A 154 ? 65.18827 17.00356 47.86002 1.000 28.64692 N ? A ? 154 1
   ATOM 2394 CA . LYS A 154 ? 64.50792 16.28465 46.80678 1.000 29.51058 C ? A ? 154 1
   ATOM 2395 C . LYS A 154 ? 64.79113 16.98856 45.53604 1.000 29.84960 C ? A ? 154 1
   ATOM 2396 O . LYS A 154 ? 64.80949 18.21709 45.52938 1.000 32.04194 O ? A ? 154 1
   ATOM 2397 CB . LYS A 154 ? 62.98956 16.17884 47.04516 1.000 36.88700 C ? A ? 154 1
   ATOM 2398 CG . LYS A 154 ? 62.12937 15.39469 45.99547 1.000 36.28898 C ? A ? 154 1
   ATOM 2399 CD . LYS A 154 ? 60.60351 15.41877 46.33987 1.000 35.28927 C ? A ? 154 1
   ATOM 2400 CE . LYS A 154 ? 59.66145 14.77969 45.30452 1.000 35.83009 C ? A ? 154 1
   ATOM 2401 NZ . LYS A 154 ? 59.97388 13.35676 44.98042 1.000 37.03088 N ? A ? 154 1
   ATOM 2402 H . LYS A 154 ? 64.66597 17.60353 48.46505 1.000 34.37631 H ? A ? 154 1
   ATOM 2403 HA . LYS A 154 ? 64.95066 15.30244 46.70754 1.000 35.41270 H ? A ? 154 1
   ATOM 2404 HB2 . LYS A 154 ? 62.81904 15.75645 48.03098 1.000 44.26440 H ? A ? 154 1
   ATOM 2405 HB3 . LYS A 154 ? 62.60620 17.19822 47.08638 1.000 44.26440 H ? A ? 154 1
   ATOM 2406 HG2 . LYS A 154 ? 62.24382 15.89030 45.03450 1.000 43.54678 H ? A ? 154 1
   ATOM 2407 HG3 . LYS A 154 ? 62.49557 14.37511 45.88300 1.000 43.54678 H ? A ? 154 1
   ATOM 2408 HD2 . LYS A 154 ? 60.44847 14.93427 47.29903 1.000 42.34713 H ? A ? 154 1
   ATOM 2409 HD3 . LYS A 154 ? 60.30085 16.46243 46.44608 1.000 42.34713 H ? A ? 154 1
   ATOM 2410 HE2 . LYS A 154 ? 58.63032 14.86434 45.65170 1.000 42.99611 H ? A ? 154 1
   ATOM 2411 HE3 . LYS A 154 ? 59.73796 15.35753 44.37930 1.000 42.99611 H ? A ? 154 1
   ATOM 2412 HZ1 . LYS A 154 ? 59.44878 13.11185 44.13437 1.000 44.43706 H ? A ? 154 1
   ATOM 2413 HZ2 . LYS A 154 ? 60.94803 13.22731 44.73044 1.000 44.43706 H ? A ? 154 1
   ATOM 2414 HZ3 . LYS A 154 ? 59.69717 12.72185 45.72986 1.000 44.43706 H ? A ? 154 1
   ATOM 2415 N . ILE A 155 ? 64.82825 16.14891 44.50803 1.000 32.58003 N ? A ? 155 1
   ATOM 2416 CA . ILE A 155 ? 64.86066 16.41164 43.07105 1.000 36.36664 C ? A ? 155 1
   ATOM 2417 C . ILE A 155 ? 63.67929 15.70571 42.44454 1.000 35.79698 C ? A ? 155 1
   ATOM 2418 O . ILE A 155 ? 63.10717 14.75604 42.98711 1.000 35.53362 O ? A ? 155 1
   ATOM 2419 CB . ILE A 155 ? 66.13573 15.92686 42.34167 1.000 29.66272 C ? A ? 155 1
   ATOM 2420 CG1 . ILE A 155 ? 66.37553 14.47855 42.67108 1.000 26.31066 C ? A ? 155 1
   ATOM 2421 CG2 . ILE A 155 ? 67.40839 16.76334 42.55845 1.000 35.05357 C ? A ? 155 1
   ATOM 2422 CD1 . ILE A 155 ? 67.13503 14.25414 43.99195 1.000 28.10258 C ? A ? 155 1
   ATOM 2423 H . ILE A 155 ? 64.76542 15.16353 44.72846 1.000 39.09604 H ? A ? 155 1
   ATOM 2424 HA . ILE A 155 ? 64.76413 17.48456 42.90105 1.000 43.63997 H ? A ? 155 1
   ATOM 2425 HB . ILE A 155 ? 65.94379 15.99052 41.27169 1.000 35.59526 H ? A ? 155 1
   ATOM 2426 HG12 . ILE A 155 ? 65.44510 13.91807 42.68599 1.000 31.57280 H ? A ? 155 1
   ATOM 2427 HG13 . ILE A 155 ? 66.97199 14.06863 41.86054 1.000 31.57280 H ? A ? 155 1
   ATOM 2428 HG21 . ILE A 155 ? 68.28682 16.25351 42.16914 1.000 42.06428 H ? A ? 155 1
   ATOM 2429 HG22 . ILE A 155 ? 67.32002 17.71175 42.04282 1.000 42.06428 H ? A ? 155 1
   ATOM 2430 HG23 . ILE A 155 ? 67.56954 16.97110 43.61681 1.000 42.06428 H ? A ? 155 1
   ATOM 2431 HD11 . ILE A 155 ? 67.22923 13.18627 44.18741 1.000 33.72310 H ? A ? 155 1
   ATOM 2432 HD12 . ILE A 155 ? 68.14218 14.65682 43.92949 1.000 33.72310 H ? A ? 155 1
   ATOM 2433 HD13 . ILE A 155 ? 66.66633 14.70031 44.85271 1.000 33.72310 H ? A ? 155 1
   ATOM 2434 N . GLU A 156 ? 63.34523 16.17815 41.25964 1.000 36.49812 N ? A ? 156 1
   ATOM 2435 CA . GLU A 156 ? 62.39528 15.50491 40.40012 1.000 38.49466 C ? A ? 156 1
   ATOM 2436 C . GLU A 156 ? 62.92448 15.51356 38.98721 1.000 32.94225 C ? A ? 156 1
   ATOM 2437 O . GLU A 156 ? 63.92890 16.14088 38.65469 1.000 30.62457 O ? A ? 156 1
   ATOM 2438 CB . GLU A 156 ? 61.02385 16.21378 40.51607 1.000 44.15645 C ? A ? 156 1
   ATOM 2439 CG . GLU A 156 ? 60.20700 15.79607 41.75872 1.000 49.29272 C ? A ? 156 1
   ATOM 2440 CD . GLU A 156 ? 59.63537 14.37189 41.63114 1.000 61.25217 C ? A ? 156 1
   ATOM 2441 OE1 . GLU A 156 ? 59.92617 13.73294 40.58433 1.000 69.92390 O ? A ? 156 1
   ATOM 2442 OE2 . GLU A 156 ? 58.89911 13.95666 42.56831 1.000 60.71061 O ? A ? 156 1
   ATOM 2443 H . GLU A 156 ? 63.89301 16.94752 40.88172 1.000 43.79775 H ? A ? 156 1
   ATOM 2444 HA . GLU A 156 ? 62.29253 14.45988 40.69738 1.000 46.19359 H ? A ? 156 1
   ATOM 2445 HB2 . GLU A 156 ? 61.17579 17.29329 40.53675 1.000 52.98774 H ? A ? 156 1
   ATOM 2446 HB3 . GLU A 156 ? 60.41543 16.02436 39.63097 1.000 52.98774 H ? A ? 156 1
   ATOM 2447 HG2 . GLU A 156 ? 60.82672 15.87658 42.65232 1.000 59.15126 H ? A ? 156 1
   ATOM 2448 HG3 . GLU A 156 ? 59.38412 16.50475 41.88262 1.000 59.15126 H ? A ? 156 1
   ATOM 2449 N . ARG A 157 ? 62.17906 14.90525 38.09472 1.000 32.98373 N ? A ? 157 1
   ATOM 2450 CA . ARG A 157 ? 62.55064 15.03589 36.71151 1.000 34.84252 C ? A ? 157 1
   ATOM 2451 C . ARG A 157 ? 62.57183 16.48518 36.20925 1.000 33.96617 C ? A ? 157 1
   ATOM 2452 O . ARG A 157 ? 61.56297 17.19475 36.17577 1.000 32.68067 O ? A ? 157 1
   ATOM 2453 CB . ARG A 157 ? 61.73299 14.12110 35.80684 1.000 37.68405 C ? A ? 157 1
   ATOM 2454 CG . ARG A 157 ? 62.59527 13.77164 34.57831 1.000 34.37741 C ? A ? 157 1
   ATOM 2455 CD . ARG A 157 ? 61.75472 13.29308 33.41421 1.000 37.33719 C ? A ? 157 1
   ATOM 2456 NE . ARG A 157 ? 62.56113 12.49773 32.49120 1.000 38.93383 N ? A ? 157 1
   ATOM 2457 CZ . ARG A 157 ? 62.30698 12.23845 31.21230 1.000 46.12242 C ? A ? 157 1
   ATOM 2458 NH1 . ARG A 157 ? 61.28551 12.75997 30.55198 1.000 47.74169 N ? A ? 157 1
   ATOM 2459 NH2 . ARG A 157 ? 63.12319 11.43931 30.57249 1.000 50.10164 N ? A ? 157 1
   ATOM 2460 H . ARG A 157 ? 61.34697 14.40972 38.39773 1.000 39.58048 H ? A ? 157 1
   ATOM 2461 HA . ARG A 157 ? 63.57279 14.67502 36.70467 1.000 41.81102 H ? A ? 157 1
   ATOM 2462 HB2 . ARG A 157 ? 61.47828 13.20310 36.33593 1.000 45.22086 H ? A ? 157 1
   ATOM 2463 HB3 . ARG A 157 ? 60.81069 14.63139 35.50886 1.000 45.22086 H ? A ? 157 1
   ATOM 2464 HG2 . ARG A 157 ? 63.09460 14.66876 34.24026 1.000 41.25289 H ? A ? 157 1
   ATOM 2465 HG3 . ARG A 157 ? 63.32823 13.01494 34.85313 1.000 41.25289 H ? A ? 157 1
   ATOM 2466 HD2 . ARG A 157 ? 60.94047 12.67418 33.79344 1.000 44.80462 H ? A ? 157 1
   ATOM 2467 HD3 . ARG A 157 ? 61.33606 14.17082 32.90972 1.000 44.80462 H ? A ? 157 1
   ATOM 2468 HE . ARG A 157 ? 63.46366 12.17490 32.82984 1.000 46.72060 H ? A ? 157 1
   ATOM 2469 HH11 . ARG A 157 ? 60.64423 13.34738 31.05042 1.000 57.29003 H ? A ? 157 1
   ATOM 2470 HH12 . ARG A 157 ? 61.12630 12.50960 29.59494 1.000 57.29003 H ? A ? 157 1
   ATOM 2471 HH21 . ARG A 157 ? 64.04061 11.37058 31.01358 1.000 60.12196 H ? A ? 157 1
   ATOM 2472 HH22 . ARG A 157 ? 63.05715 11.28746 29.58581 1.000 60.12196 H ? A ? 157 1
   ATOM 2473 N . TYR A 158 ? 63.73927 16.83713 35.67597 1.000 35.33260 N ? A ? 158 1
   ATOM 2474 CA . TYR A 158 ? 64.17855 18.14511 35.17834 1.000 34.31832 C ? A ? 158 1
   ATOM 2475 C . TYR A 158 ? 64.33125 19.24948 36.26665 1.000 34.67499 C ? A ? 158 1
   ATOM 2476 O . TYR A 158 ? 64.27882 20.43925 35.91008 1.000 35.82318 O ? A ? 158 1
   ATOM 2477 CB . TYR A 158 ? 63.42772 18.55579 33.87196 1.000 30.81002 C ? A ? 158 1
   ATOM 2478 CG . TYR A 158 ? 63.86526 17.87695 32.58832 1.000 25.61600 C ? A ? 158 1
   ATOM 2479 CD1 . TYR A 158 ? 65.21200 17.92251 32.22689 1.000 29.30833 C ? A ? 158 1
   ATOM 2480 CD2 . TYR A 158 ? 62.95422 17.30033 31.70148 1.000 25.87640 C ? A ? 158 1
   ATOM 2481 CE1 . TYR A 158 ? 65.66577 17.34876 31.02613 1.000 31.32834 C ? A ? 158 1
   ATOM 2482 CE2 . TYR A 158 ? 63.39459 16.72283 30.49730 1.000 27.19288 C ? A ? 158 1
   ATOM 2483 CZ . TYR A 158 ? 64.76667 16.72481 30.15042 1.000 29.53500 C ? A ? 158 1
   ATOM 2484 OH . TYR A 158 ? 65.26045 16.17123 28.99493 1.000 29.02879 O ? A ? 158 1
   ATOM 2485 H . TYR A 158 ? 64.46306 16.12958 35.74861 1.000 42.39911 H ? A ? 158 1
   ATOM 2486 HA . TYR A 158 ? 65.21941 17.99093 34.89272 1.000 41.18198 H ? A ? 158 1
   ATOM 2487 HB2 . TYR A 158 ? 62.36188 18.41380 34.01630 1.000 36.97202 H ? A ? 158 1
   ATOM 2488 HB3 . TYR A 158 ? 63.58456 19.62324 33.69290 1.000 36.97202 H ? A ? 158 1
   ATOM 2489 HD1 . TYR A 158 ? 65.94203 18.39050 32.88082 1.000 35.17000 H ? A ? 158 1
   ATOM 2490 HD2 . TYR A 158 ? 61.90877 17.30568 31.94708 1.000 31.05168 H ? A ? 158 1
   ATOM 2491 HE1 . TYR A 158 ? 66.72623 17.35925 30.78607 1.000 37.59400 H ? A ? 158 1
   ATOM 2492 HE2 . TYR A 158 ? 62.68423 16.28244 29.82601 1.000 32.63146 H ? A ? 158 1
   ATOM 2493 HH . TYR A 158 ? 64.63871 15.63006 28.51276 1.000 34.83455 H ? A ? 158 1
   ATOM 2494 N . LYS A 159 ? 64.53408 18.88948 37.55769 1.000 33.96474 N ? A ? 159 1
   ATOM 2495 CA . LYS A 159 ? 64.39719 19.80083 38.71968 1.000 36.62553 C ? A ? 159 1
   ATOM 2496 C . LYS A 159 ? 65.35401 19.54722 39.88034 1.000 37.05407 C ? A ? 159 1
   ATOM 2497 O . LYS A 159 ? 65.15068 18.58180 40.59461 1.000 36.47919 O ? A ? 159 1
   ATOM 2498 CB . LYS A 159 ? 62.98130 19.67971 39.30481 1.000 38.37179 C ? A ? 159 1
   ATOM 2499 CG . LYS A 159 ? 61.85654 19.78015 38.28773 1.000 40.27158 C ? A ? 159 1
   ATOM 2500 CD . LYS A 159 ? 61.76678 21.09684 37.49042 1.000 45.38430 C ? A ? 159 1
   ATOM 2501 CE . LYS A 159 ? 61.15524 20.87306 36.07855 1.000 45.77583 C ? A ? 159 1
   ATOM 2502 NZ . LYS A 159 ? 59.69031 21.17835 36.06223 1.000 55.05319 N ? A ? 159 1
   ATOM 2503 H . LYS A 159 ? 64.61827 17.89947 37.77380 1.000 40.75769 H ? A ? 159 1
   ATOM 2504 HA . LYS A 159 ? 64.56181 20.82773 38.39442 1.000 43.95063 H ? A ? 159 1
   ATOM 2505 HB2 . LYS A 159 ? 62.87909 18.68873 39.73822 1.000 46.04614 H ? A ? 159 1
   ATOM 2506 HB3 . LYS A 159 ? 62.83466 20.43314 40.08195 1.000 46.04614 H ? A ? 159 1
   ATOM 2507 HG2 . LYS A 159 ? 61.99386 18.96980 37.59090 1.000 48.32590 H ? A ? 159 1
   ATOM 2508 HG3 . LYS A 159 ? 60.90946 19.61344 38.79894 1.000 48.32590 H ? A ? 159 1
   ATOM 2509 HD2 . LYS A 159 ? 61.19220 21.82906 38.06144 1.000 54.46116 H ? A ? 159 1
   ATOM 2510 HD3 . LYS A 159 ? 62.75674 21.52329 37.35658 1.000 54.46116 H ? A ? 159 1
   ATOM 2511 HE2 . LYS A 159 ? 61.68368 21.52231 35.36816 1.000 54.93100 H ? A ? 159 1
   ATOM 2512 HE3 . LYS A 159 ? 61.34268 19.83624 35.75628 1.000 54.93100 H ? A ? 159 1
   ATOM 2513 HZ1 . LYS A 159 ? 59.31223 21.02567 35.13593 1.000 66.06383 H ? A ? 159 1
   ATOM 2514 HZ2 . LYS A 159 ? 59.20522 20.56037 36.70346 1.000 66.06383 H ? A ? 159 1
   ATOM 2515 HZ3 . LYS A 159 ? 59.51593 22.13287 36.35059 1.000 66.06383 H ? A ? 159 1
   ATOM 2516 N . LEU A 160 ? 66.28574 20.48759 40.07739 1.000 40.04213 N ? A ? 160 1
   ATOM 2517 CA . LEU A 160 ? 67.23558 20.54404 41.18380 1.000 42.19890 C ? A ? 160 1
   ATOM 2518 C . LEU A 160 ? 66.43307 20.64705 42.47289 1.000 42.12376 C ? A ? 160 1
   ATOM 2519 O . LEU A 160 ? 66.05473 19.64464 43.02154 1.000 42.82535 O ? A ? 160 1
   ATOM 2520 CB . LEU A 160 ? 68.29916 21.68726 40.99441 1.000 51.38876 C ? A ? 160 1
   ATOM 2521 CG . LEU A 160 ? 69.58191 21.50019 41.88647 1.000 51.41970 C ? A ? 160 1
   ATOM 2522 CD1 . LEU A 160 ? 70.53990 20.69730 41.01039 1.000 38.53398 C ? A ? 160 1
   ATOM 2523 CD2 . LEU A 160 ? 70.24809 22.77968 42.50742 1.000 39.81045 C ? A ? 160 1
   ATOM 2524 H . LEU A 160 ? 66.39068 21.18724 39.36458 1.000 48.05055 H ? A ? 160 1
   ATOM 2525 HA . LEU A 160 ? 67.77448 19.59450 41.20684 1.000 50.63868 H ? A ? 160 1
   ATOM 2526 HB2 . LEU A 160 ? 68.59407 21.71856 39.94080 1.000 61.66651 H ? A ? 160 1
   ATOM 2527 HB3 . LEU A 160 ? 67.84605 22.65384 41.21033 1.000 61.66651 H ? A ? 160 1
   ATOM 2528 HG . LEU A 160 ? 69.29746 20.85104 42.71159 1.000 61.70364 H ? A ? 160 1
   ATOM 2529 HD11 . LEU A 160 ? 71.40854 20.40992 41.60720 1.000 46.24078 H ? A ? 160 1
   ATOM 2530 HD12 . LEU A 160 ? 70.06791 19.77253 40.66385 1.000 46.24078 H ? A ? 160 1
   ATOM 2531 HD13 . LEU A 160 ? 70.85775 21.28671 40.15345 1.000 46.24078 H ? A ? 160 1
   ATOM 2532 HD21 . LEU A 160 ? 71.10848 22.45700 43.09802 1.000 47.77254 H ? A ? 160 1
   ATOM 2533 HD22 . LEU A 160 ? 70.57208 23.45238 41.72021 1.000 47.77254 H ? A ? 160 1
   ATOM 2534 HD23 . LEU A 160 ? 69.54482 23.26440 43.18256 1.000 47.77254 H ? A ? 160 1
   ATOM 2535 N . HIS A 161 ? 66.04204 21.83267 42.91940 1.000 46.48573 N ? A ? 161 1
   ATOM 2536 CA . HIS A 161 ? 65.45304 21.94980 44.26002 1.000 52.89876 C ? A ? 161 1
   ATOM 2537 C . HIS A 161 ? 63.93704 21.73393 44.21514 1.000 52.26459 C ? A ? 161 1
   ATOM 2538 O . HIS A 161 ? 63.14069 22.54885 44.68303 1.000 56.35880 O ? A ? 161 1
   ATOM 2539 CB . HIS A 161 ? 65.93184 23.23461 44.96366 1.000 63.75330 C ? A ? 161 1
   ATOM 2540 CG . HIS A 161 ? 66.71281 22.92019 46.23839 1.000 73.89582 C ? A ? 161 1
   ATOM 2541 ND1 . HIS A 161 ? 68.12231 22.96815 46.34735 1.000 78.14458 N ? A ? 161 1
   ATOM 2542 CD2 . HIS A 161 ? 66.17682 22.61532 47.47211 1.000 71.58901 C ? A ? 161 1
   ATOM 2543 CE1 . HIS A 161 ? 68.40898 22.68140 47.63639 1.000 74.66015 C ? A ? 161 1
   ATOM 2544 NE2 . HIS A 161 ? 67.25797 22.52251 48.34522 1.000 71.77545 N ? A ? 161 1
   ATOM 2545 H . HIS A 161 ? 66.36689 22.65551 42.44824 1.000 55.78288 H ? A ? 161 1
   ATOM 2546 HA . HIS A 161 ? 65.84232 21.11432 44.85929 1.000 63.47851 H ? A ? 161 1
   ATOM 2547 HB2 . HIS A 161 ? 66.58940 23.79376 44.29257 1.000 76.50396 H ? A ? 161 1
   ATOM 2548 HB3 . HIS A 161 ? 65.09684 23.89265 45.21006 1.000 76.50396 H ? A ? 161 1
   ATOM 2549 HD2 . HIS A 161 ? 65.12398 22.50369 47.69925 1.000 85.90681 H ? A ? 161 1
   ATOM 2550 HE1 . HIS A 161 ? 69.41390 22.52245 48.01486 1.000 89.59217 H ? A ? 161 1
   ATOM 2551 HE2 . HIS A 161 ? 67.23321 22.15034 49.28208 1.000 86.13054 H ? A ? 161 1
   ATOM 2552 N . ALA A 162 ? 63.53977 20.62096 43.60221 1.000 46.94540 N ? A ? 162 1
   ATOM 2553 CA . ALA A 162 ? 62.17057 20.13800 43.51623 1.000 42.76951 C ? A ? 162 1
   ATOM 2554 C . ALA A 162 ? 61.54475 19.84861 44.88456 1.000 41.26974 C ? A ? 162 1
   ATOM 2555 O . ALA A 162 ? 60.34674 19.64025 44.99930 1.000 35.10956 O ? A ? 162 1
   ATOM 2556 CB . ALA A 162 ? 62.19886 18.88368 42.67226 1.000 41.72676 C ? A ? 162 1
   ATOM 2557 H . ALA A 162 ? 64.28697 19.98128 43.33099 1.000 56.33448 H ? A ? 162 1
   ATOM 2558 HA . ALA A 162 ? 61.57032 20.89304 43.01930 1.000 51.32341 H ? A ? 162 1
   ATOM 2559 HB1 . ALA A 162 ? 61.20883 18.70355 42.26580 1.000 50.07211 H ? A ? 162 1
   ATOM 2560 HB2 . ALA A 162 ? 62.93932 18.96471 41.88376 1.000 50.07211 H ? A ? 162 1
   ATOM 2561 HB3 . ALA A 162 ? 62.48107 18.03828 43.29929 1.000 50.07211 H ? A ? 162 1
   ATOM 2562 N . GLY A 163 ? 62.34347 19.87792 45.94373 1.000 45.94213 N ? A ? 163 1
   ATOM 2563 CA . GLY A 163 ? 61.96174 20.70824 47.06752 1.000 52.83585 C ? A ? 163 1
   ATOM 2564 C . GLY A 163 ? 62.59966 20.33687 48.37312 1.000 52.92400 C ? A ? 163 1
   ATOM 2565 O . GLY A 163 ? 63.46299 21.04826 48.88546 1.000 55.41590 O ? A ? 163 1
   ATOM 2566 H . GLY A 163 ? 63.34164 19.76289 45.76353 1.000 55.13056 H ? A ? 163 1
   ATOM 2567 HA2 . GLY A 163 ? 62.26812 21.72683 46.84602 1.000 63.40302 H ? A ? 163 1
   ATOM 2568 HA3 . GLY A 163 ? 60.88387 20.66595 47.20244 1.000 63.40302 H ? A ? 163 1
   ATOM 2569 N . ILE A 164 ? 62.05420 19.26862 48.93318 1.000 51.09734 N ? A ? 164 1
   ATOM 2570 CA . ILE A 164 ? 62.03703 19.03319 50.36909 1.000 51.14190 C ? A ? 164 1
   ATOM 2571 C . ILE A 164 ? 63.43293 18.88264 50.91658 1.000 43.58350 C ? A ? 164 1
   ATOM 2572 O . ILE A 164 ? 64.05790 17.83634 50.87153 1.000 41.04284 O ? A ? 164 1
   ATOM 2573 CB . ILE A 164 ? 61.16565 17.82251 50.74031 1.000 52.14717 C ? A ? 164 1
   ATOM 2574 CG1 . ILE A 164 ? 59.79090 17.88707 50.01737 1.000 47.93383 C ? A ? 164 1
   ATOM 2575 CG2 . ILE A 164 ? 61.11281 17.71627 52.28296 1.000 47.21137 C ? A ? 164 1
   ATOM 2576 CD1 . ILE A 164 ? 59.08028 19.25051 49.95564 1.000 42.40896 C ? A ? 164 1
   ATOM 2577 H . ILE A 164 ? 61.44752 18.70136 48.35728 1.000 61.31681 H ? A ? 164 1
   ATOM 2578 HA . ILE A 164 ? 61.59972 19.92015 50.82179 1.000 61.37029 H ? A ? 164 1
   ATOM 2579 HB . ILE A 164 ? 61.65369 16.91089 50.38560 1.000 62.57661 H ? A ? 164 1
   ATOM 2580 HG12 . ILE A 164 ? 59.92553 17.54489 48.99089 1.000 57.52060 H ? A ? 164 1
   ATOM 2581 HG13 . ILE A 164 ? 59.13222 17.16193 50.49610 1.000 57.52060 H ? A ? 164 1
   ATOM 2582 HG21 . ILE A 164 ? 60.44546 16.90960 52.56607 1.000 56.65364 H ? A ? 164 1
   ATOM 2583 HG22 . ILE A 164 ? 62.09852 17.48418 52.69461 1.000 56.65364 H ? A ? 164 1
   ATOM 2584 HG23 . ILE A 164 ? 60.75239 18.64624 52.72255 1.000 56.65364 H ? A ? 164 1
   ATOM 2585 HD11 . ILE A 164 ? 58.08170 19.09331 49.55572 1.000 50.89075 H ? A ? 164 1
   ATOM 2586 HD12 . ILE A 164 ? 58.99230 19.65575 50.96371 1.000 50.89075 H ? A ? 164 1
   ATOM 2587 HD13 . ILE A 164 ? 59.59680 19.95311 49.30871 1.000 50.89075 H ? A ? 164 1
   ATOM 2588 N . SER A 165 ? 63.94740 19.99950 51.34789 1.000 43.24608 N ? A ? 165 1
   ATOM 2589 CA . SER A 165 ? 65.35127 20.10130 51.60235 1.000 44.79643 C ? A ? 165 1
   ATOM 2590 C . SER A 165 ? 65.67827 19.24713 52.81752 1.000 39.52184 C ? A ? 165 1
   ATOM 2591 O . SER A 165 ? 65.12458 19.51540 53.87935 1.000 40.04347 O ? A ? 165 1
   ATOM 2592 CB . SER A 165 ? 65.68421 21.57019 51.83210 1.000 52.01213 C ? A ? 165 1
   ATOM 2593 OG . SER A 165 ? 64.98174 22.01565 52.99273 1.000 55.37300 O ? A ? 165 1
   ATOM 2594 H . SER A 165 ? 63.43467 20.84953 51.18745 1.000 51.89529 H ? A ? 165 1
   ATOM 2595 HA . SER A 165 ? 65.87090 19.77062 50.71867 1.000 53.75571 H ? A ? 165 1
   ATOM 2596 HB2 . SER A 165 ? 66.75756 21.69165 51.97731 1.000 62.41455 H ? A ? 165 1
   ATOM 2597 HB3 . SER A 165 ? 65.36515 22.14631 50.95956 1.000 62.41455 H ? A ? 165 1
   ATOM 2598 HG . SER A 165 ? 64.90150 21.22076 53.56311 1.000 66.44760 H ? A ? 165 1
   ATOM 2599 N . ILE A 166 ? 66.56479 18.27067 52.72115 1.000 38.44439 N ? A ? 166 1
   ATOM 2600 CA . ILE A 166 ? 67.02019 17.58624 53.91876 1.000 37.88935 C ? A ? 166 1
   ATOM 2601 C . ILE A 166 ? 67.96903 18.49774 54.60713 1.000 40.65077 C ? A ? 166 1
   ATOM 2602 O . ILE A 166 ? 69.11440 18.66204 54.13079 1.000 40.29016 O ? A ? 166 1
   ATOM 2603 CB . ILE A 166 ? 67.79193 16.30153 53.72651 1.000 35.34299 C ? A ? 166 1
   ATOM 2604 CG1 . ILE A 166 ? 66.85114 15.35640 52.99461 1.000 32.06150 C ? A ? 166 1
   ATOM 2605 CG2 . ILE A 166 ? 68.27181 15.73762 55.07388 1.000 36.24653 C ? A ? 166 1
   ATOM 2606 CD1 . ILE A 166 ? 67.40287 15.34609 51.56838 1.000 34.53038 C ? A ? 166 1
   ATOM 2607 H . ILE A 166 ? 67.07947 18.15481 51.85747 1.000 46.13327 H ? A ? 166 1
   ATOM 2608 HA . ILE A 166 ? 66.15470 17.33606 54.52158 1.000 45.46721 H ? A ? 166 1
   ATOM 2609 HB . ILE A 166 ? 68.70306 16.48745 53.14853 1.000 42.41159 H ? A ? 166 1
   ATOM 2610 HG12 . ILE A 166 ? 66.90550 14.35158 53.40965 1.000 38.47380 H ? A ? 166 1
   ATOM 2611 HG13 . ILE A 166 ? 65.80835 15.67884 53.01384 1.000 38.47380 H ? A ? 166 1
   ATOM 2612 HG21 . ILE A 166 ? 68.64253 14.72412 54.91734 1.000 43.49584 H ? A ? 166 1
   ATOM 2613 HG22 . ILE A 166 ? 69.12460 16.30648 55.44159 1.000 43.49584 H ? A ? 166 1
   ATOM 2614 HG23 . ILE A 166 ? 67.47519 15.71488 55.82026 1.000 43.49584 H ? A ? 166 1
   ATOM 2615 HD11 . ILE A 166 ? 66.81986 14.69193 50.94477 1.000 41.43645 H ? A ? 166 1
   ATOM 2616 HD12 . ILE A 166 ? 67.38215 16.33799 51.12224 1.000 41.43645 H ? A ? 166 1
   ATOM 2617 HD13 . ILE A 166 ? 68.42806 14.97138 51.58252 1.000 41.43645 H ? A ? 166 1
   ATOM 2618 N . PRO A 167 ? 67.55000 19.00366 55.77559 1.000 41.11369 N ? A ? 167 1
   ATOM 2619 CA . PRO A 167 ? 68.45535 19.81840 56.56713 1.000 42.04168 C ? A ? 167 1
   ATOM 2620 C . PRO A 167 ? 69.67272 18.96340 56.99806 1.000 35.45683 C ? A ? 167 1
   ATOM 2621 O . PRO A 167 ? 69.48338 17.83218 57.41186 1.000 36.74564 O ? A ? 167 1
   ATOM 2622 CB . PRO A 167 ? 67.57681 20.33866 57.70644 1.000 40.29589 C ? A ? 167 1
   ATOM 2623 CG . PRO A 167 ? 66.14715 20.00122 57.29009 1.000 39.41402 C ? A ? 167 1
   ATOM 2624 CD . PRO A 167 ? 66.34818 18.70821 56.54210 1.000 35.76652 C ? A ? 167 1
   ATOM 2625 HA . PRO A 167 ? 68.78409 20.67924 56.00087 1.000 50.45002 H ? A ? 167 1
   ATOM 2626 HB2 . PRO A 167 ? 67.82540 19.80861 58.62218 1.000 48.35507 H ? A ? 167 1
   ATOM 2627 HB3 . PRO A 167 ? 67.70778 21.41142 57.84038 1.000 48.35507 H ? A ? 167 1
   ATOM 2628 HG2 . PRO A 167 ? 65.50790 19.87064 58.15583 1.000 47.29682 H ? A ? 167 1
   ATOM 2629 HG3 . PRO A 167 ? 65.76332 20.76186 56.60955 1.000 47.29682 H ? A ? 167 1
   ATOM 2630 HD2 . PRO A 167 ? 66.54638 17.88002 57.22786 1.000 42.91983 H ? A ? 167 1
   ATOM 2631 HD3 . PRO A 167 ? 65.46534 18.49156 55.95117 1.000 42.91983 H ? A ? 167 1
   ATOM 2632 N . ASN A 168 ? 70.88657 19.49041 57.04391 1.000 27.96921 N ? A ? 168 1
   ATOM 2633 CA . ASN A 168 ? 71.93534 18.91893 57.88640 1.000 30.52416 C ? A ? 168 1
   ATOM 2634 C . ASN A 168 ? 71.63254 19.02418 59.42049 1.000 35.93881 C ? A ? 168 1
   ATOM 2635 O . ASN A 168 ? 72.55314 19.29582 60.22890 1.000 32.97569 O ? A ? 168 1
   ATOM 2636 CB . ASN A 168 ? 73.28365 19.55352 57.54567 1.000 31.63636 C ? A ? 168 1
   ATOM 2637 CG . ASN A 168 ? 73.76822 19.37213 56.13113 1.000 32.85527 C ? A ? 168 1
   ATOM 2638 OD1 . ASN A 168 ? 74.82007 19.90350 55.85074 1.000 31.77905 O ? A ? 168 1
   ATOM 2639 ND2 . ASN A 168 ? 73.08154 18.67932 55.23135 1.000 31.50381 N ? A ? 168 1
   ATOM 2640 H . ASN A 168 ? 71.05660 20.37636 56.60025 1.000 33.56306 H ? A ? 168 1
   ATOM 2641 HA . ASN A 168 ? 72.00262 17.85862 57.64783 1.000 36.62900 H ? A ? 168 1
   ATOM 2642 HB2 . ASN A 168 ? 73.23441 20.62282 57.73836 1.000 37.96363 H ? A ? 168 1
   ATOM 2643 HB3 . ASN A 168 ? 74.05536 19.13937 58.19108 1.000 37.96363 H ? A ? 168 1
   ATOM 2644 HD21 . ASN A 168 ? 73.48773 18.67151 54.29156 1.000 37.80457 H ? A ? 168 1
   ATOM 2645 HD22 . ASN A 168 ? 72.19958 18.25021 55.43683 1.000 37.80457 H ? A ? 168 1
   ATOM 2646 N . ILE A 169 ? 70.32410 18.89148 59.79193 1.000 38.82106 N ? A ? 169 1
   ATOM 2647 CA . ILE A 169 ? 69.70931 19.15077 61.13475 1.000 42.45485 C ? A ? 169 1
   ATOM 2648 C . ILE A 169 ? 68.36975 18.42098 61.47830 1.000 42.62207 C ? A ? 169 1
   ATOM 2649 O . ILE A 169 ? 67.42582 18.41530 60.66691 1.000 41.16872 O ? A ? 169 1
   ATOM 2650 CB . ILE A 169 ? 69.56968 20.68617 61.37927 1.000 40.02579 C ? A ? 169 1
   ATOM 2651 CG1 . ILE A 169 ? 70.94046 21.23388 61.85921 1.000 35.24092 C ? A ? 169 1
   ATOM 2652 CG2 . ILE A 169 ? 68.38158 21.12796 62.28153 1.000 39.37052 C ? A ? 169 1
   ATOM 2653 CD1 . ILE A 169 ? 70.85466 22.50952 62.68757 1.000 37.85209 C ? A ? 169 1
   ATOM 2654 H . ILE A 169 ? 69.68864 18.51572 59.08867 1.000 46.58527 H ? A ? 169 1
   ATOM 2655 HA . ILE A 169 ? 70.40692 18.76370 61.83706 1.000 50.94582 H ? A ? 169 1
   ATOM 2656 HB . ILE A 169 ? 69.35533 21.13623 60.40174 1.000 48.03095 H ? A ? 169 1
   ATOM 2657 HG12 . ILE A 169 ? 71.46463 20.50330 62.45287 1.000 42.28910 H ? A ? 169 1
   ATOM 2658 HG13 . ILE A 169 ? 71.55425 21.44509 60.98221 1.000 42.28910 H ? A ? 169 1
   ATOM 2659 HG21 . ILE A 169 ? 68.28384 22.20945 62.29448 1.000 47.24462 H ? A ? 169 1
   ATOM 2660 HG22 . ILE A 169 ? 67.44432 20.77322 61.86162 1.000 47.24462 H ? A ? 169 1
   ATOM 2661 HG23 . ILE A 169 ? 68.52813 20.74689 63.29064 1.000 47.24462 H ? A ? 169 1
   ATOM 2662 HD11 . ILE A 169 ? 71.86179 22.85205 62.91167 1.000 45.42251 H ? A ? 169 1
   ATOM 2663 HD12 . ILE A 169 ? 70.33370 23.28761 62.12103 1.000 45.42251 H ? A ? 169 1
   ATOM 2664 HD13 . ILE A 169 ? 70.33402 22.31915 63.62765 1.000 45.42251 H ? A ? 169 1
   ATOM 2665 N . TYR A 170 ? 68.23859 17.95294 62.74874 1.000 41.69939 N ? A ? 170 1
   ATOM 2666 CA . TYR A 170 ? 66.94708 17.68610 63.35451 1.000 38.86247 C ? A ? 170 1
   ATOM 2667 C . TYR A 170 ? 66.30349 19.02714 63.49821 1.000 40.26619 C ? A ? 170 1
   ATOM 2668 O . TYR A 170 ? 66.58031 19.79561 64.42922 1.000 36.33610 O ? A ? 170 1
   ATOM 2669 CB . TYR A 170 ? 66.95904 16.99998 64.71456 1.000 36.36647 C ? A ? 170 1
   ATOM 2670 CG . TYR A 170 ? 65.52912 16.76617 65.22149 1.000 46.06605 C ? A ? 170 1
   ATOM 2671 CD1 . TYR A 170 ? 64.76064 15.69293 64.71366 1.000 47.34648 C ? A ? 170 1
   ATOM 2672 CD2 . TYR A 170 ? 64.90996 17.63908 66.15027 1.000 50.27011 C ? A ? 170 1
   ATOM 2673 CE1 . TYR A 170 ? 63.40790 15.50605 65.09425 1.000 47.71313 C ? A ? 170 1
   ATOM 2674 CE2 . TYR A 170 ? 63.56333 17.43501 66.55925 1.000 52.08206 C ? A ? 170 1
   ATOM 2675 CZ . TYR A 170 ? 62.78731 16.37623 66.01139 1.000 51.39217 C ? A ? 170 1
   ATOM 2676 OH . TYR A 170 ? 61.47845 16.18268 66.37026 1.000 51.60094 O ? A ? 170 1
   ATOM 2677 H . TYR A 170 ? 69.01674 18.07448 63.39311 1.000 50.03927 H ? A ? 170 1
   ATOM 2678 HA . TYR A 170 ? 66.36728 17.05649 62.67106 1.000 46.63497 H ? A ? 170 1
   ATOM 2679 HB2 . TYR A 170 ? 67.45623 16.04483 64.61252 1.000 43.63976 H ? A ? 170 1
   ATOM 2680 HB3 . TYR A 170 ? 67.52860 17.59791 65.41955 1.000 43.63976 H ? A ? 170 1
   ATOM 2681 HD1 . TYR A 170 ? 65.21018 14.98898 64.02068 1.000 56.81578 H ? A ? 170 1
   ATOM 2682 HD2 . TYR A 170 ? 65.48225 18.46890 66.53881 1.000 60.32413 H ? A ? 170 1
   ATOM 2683 HE1 . TYR A 170 ? 62.85839 14.67071 64.67861 1.000 57.25576 H ? A ? 170 1
   ATOM 2684 HE2 . TYR A 170 ? 63.12849 18.08341 67.29745 1.000 62.49847 H ? A ? 170 1
   ATOM 2685 HH . TYR A 170 ? 61.38944 15.48738 67.02639 1.000 61.92113 H ? A ? 170 1
   ATOM 2686 N . ARG A 171 ? 65.40839 19.29223 62.54811 1.000 44.49086 N ? A ? 171 1
   ATOM 2687 CA . ARG A 171 ? 64.35459 20.27311 62.73141 1.000 54.15527 C ? A ? 171 1
   ATOM 2688 C . ARG A 171 ? 63.05055 19.48278 62.97691 1.000 54.23269 C ? A ? 171 1
   ATOM 2689 O . ARG A 171 ? 62.71387 18.63865 62.17116 1.000 53.89547 O ? A ? 171 1
   ATOM 2690 CB . ARG A 171 ? 64.40937 21.31514 61.57811 1.000 61.18489 C ? A ? 171 1
   ATOM 2691 CG . ARG A 171 ? 63.14510 22.16759 61.29925 1.000 62.85798 C ? A ? 171 1
   ATOM 2692 CD . ARG A 171 ? 63.49633 23.56037 60.72975 1.000 73.23357 C ? A ? 171 1
   ATOM 2693 NE . ARG A 171 ? 64.06366 23.56875 59.33593 1.000 81.58116 N ? A ? 171 1
   ATOM 2694 CZ . ARG A 171 ? 64.97090 24.39639 58.77514 1.000 83.83901 C ? A ? 171 1
   ATOM 2695 NH1 . ARG A 171 ? 65.72230 25.18830 59.50876 1.000 77.72915 N ? A ? 171 1
   ATOM 2696 NH2 . ARG A 171 ? 65.17085 24.46258 57.46535 1.000 83.00513 N ? A ? 171 1
   ATOM 2697 H . ARG A 171 ? 65.33988 18.66914 61.74045 1.000 53.38903 H ? A ? 171 1
   ATOM 2698 HA . ARG A 171 ? 64.60290 20.82381 63.62880 1.000 64.98633 H ? A ? 171 1
   ATOM 2699 HB2 . ARG A 171 ? 65.22716 21.99505 61.82990 1.000 73.42187 H ? A ? 171 1
   ATOM 2700 HB3 . ARG A 171 ? 64.72403 20.82877 60.65271 1.000 73.42187 H ? A ? 171 1
   ATOM 2701 HG2 . ARG A 171 ? 62.48575 21.64180 60.60641 1.000 75.42958 H ? A ? 171 1
   ATOM 2702 HG3 . ARG A 171 ? 62.61281 22.31277 62.23744 1.000 75.42958 H ? A ? 171 1
   ATOM 2703 HD2 . ARG A 171 ? 62.55982 24.12470 60.71801 1.000 87.88028 H ? A ? 171 1
   ATOM 2704 HD3 . ARG A 171 ? 64.17543 24.05513 61.42605 1.000 87.88028 H ? A ? 171 1
   ATOM 2705 HE . ARG A 171 ? 63.66505 22.85648 58.72507 1.000 97.89739 H ? A ? 171 1
   ATOM 2706 HH11 . ARG A 171 ? 65.68176 25.03124 60.49781 1.000 93.27498 H ? A ? 171 1
   ATOM 2707 HH12 . ARG A 171 ? 66.50672 25.62844 59.07618 1.000 93.27498 H ? A ? 171 1
   ATOM 2708 HH21 . ARG A 171 ? 64.66175 23.80652 56.88092 1.000 99.60616 H ? A ? 171 1
   ATOM 2709 HH22 . ARG A 171 ? 65.99209 24.87823 57.06990 1.000 99.60616 H ? A ? 171 1
   ATOM 2710 N . PRO A 172 ? 62.29564 19.72961 64.06362 1.000 50.61599 N ? A ? 172 1
   ATOM 2711 CA . PRO A 172 ? 61.05792 19.03503 64.44011 1.000 56.17377 C ? A ? 172 1
   ATOM 2712 C . PRO A 172 ? 59.79907 19.28333 63.56797 1.000 59.45567 C ? A ? 172 1
   ATOM 2713 O . PRO A 172 ? 58.67225 18.99483 63.98128 1.000 56.39029 O ? A ? 172 1
   ATOM 2714 CB . PRO A 172 ? 60.79905 19.48136 65.85789 1.000 58.42361 C ? A ? 172 1
   ATOM 2715 CG . PRO A 172 ? 61.42911 20.85799 65.90499 1.000 55.78820 C ? A ? 172 1
   ATOM 2716 CD . PRO A 172 ? 62.67488 20.64493 65.09728 1.000 51.65792 C ? A ? 172 1
   ATOM 2717 HA . PRO A 172 ? 61.26997 17.97554 64.46133 1.000 67.40852 H ? A ? 172 1
   ATOM 2718 HB2 . PRO A 172 ? 59.73828 19.51665 66.09923 1.000 70.10833 H ? A ? 172 1
   ATOM 2719 HB3 . PRO A 172 ? 61.30091 18.82461 66.55592 1.000 70.10833 H ? A ? 172 1
   ATOM 2720 HG2 . PRO A 172 ? 60.78133 21.57096 65.39601 1.000 66.94584 H ? A ? 172 1
   ATOM 2721 HG3 . PRO A 172 ? 61.65667 21.17617 66.91967 1.000 66.94584 H ? A ? 172 1
   ATOM 2722 HD2 . PRO A 172 ? 63.00504 21.59928 64.68515 1.000 61.98951 H ? A ? 172 1
   ATOM 2723 HD3 . PRO A 172 ? 63.45271 20.18396 65.70578 1.000 61.98951 H ? A ? 172 1
   ATOM 2724 N . HIS A 173 ? 60.01900 19.82095 62.36921 1.000 60.35241 N ? A ? 173 1
   ATOM 2725 CA . HIS A 173 ? 59.03019 20.18139 61.34771 1.000 61.85570 C ? A ? 173 1
   ATOM 2726 C . HIS A 173 ? 59.22622 19.46330 60.00948 1.000 63.79552 C ? A ? 173 1
   ATOM 2727 O . HIS A 173 ? 58.30226 19.50029 59.18730 1.000 65.37591 O ? A ? 173 1
   ATOM 2728 CB . HIS A 173 ? 59.12707 21.67647 61.10360 1.000 71.59152 C ? A ? 173 1
   ATOM 2729 CG . HIS A 173 ? 59.08657 22.41748 62.39912 1.000 81.08259 C ? A ? 173 1
   ATOM 2730 ND1 . HIS A 173 ? 60.06280 23.31571 62.86291 1.000 84.17363 N ? A ? 173 1
   ATOM 2731 CD2 . HIS A 173 ? 58.11319 22.25640 63.34223 1.000 85.24580 C ? A ? 173 1
   ATOM 2732 CE1 . HIS A 173 ? 59.60726 23.72994 64.05989 1.000 87.66485 C ? A ? 173 1
   ATOM 2733 NE2 . HIS A 173 ? 58.45921 23.09438 64.37990 1.000 90.43764 N ? A ? 173 1
   ATOM 2734 H . HIS A 173 ? 60.98650 19.94687 62.10805 1.000 72.42289 H ? A ? 173 1
   ATOM 2735 HA . HIS A 173 ? 58.02799 19.93767 61.70347 1.000 74.22684 H ? A ? 173 1
   ATOM 2736 HB2 . HIS A 173 ? 60.06426 21.90877 60.59258 1.000 85.90982 H ? A ? 173 1
   ATOM 2737 HB3 . HIS A 173 ? 58.29447 21.99538 60.47702 1.000 85.90982 H ? A ? 173 1
   ATOM 2738 HD2 . HIS A 173 ? 57.25279 21.60322 63.27474 1.000 102.29496 H ? A ? 173 1
   ATOM 2739 HE1 . HIS A 173 ? 60.08707 24.48233 64.67856 1.000 105.19782 H ? A ? 173 1
   ATOM 2740 HE2 . HIS A 173 ? 57.90957 23.25621 65.21378 1.000 108.52517 H ? A ? 173 1
   ATOM 2741 N . ASP A 174 ? 60.38140 18.77886 59.81443 1.000 61.19553 N ? A ? 174 1
   ATOM 2742 CA . ASP A 174 ? 60.61628 17.81599 58.72322 1.000 56.87339 C ? A ? 174 1
   ATOM 2743 C . ASP A 174 ? 59.96047 16.44463 59.05275 1.000 51.76183 C ? A ? 174 1
   ATOM 2744 O . ASP A 174 ? 60.46607 15.38861 58.70123 1.000 50.23042 O ? A ? 174 1
   ATOM 2745 CB . ASP A 174 ? 62.09012 17.80807 58.21679 1.000 51.92241 C ? A ? 174 1
   ATOM 2746 CG . ASP A 174 ? 62.81874 19.13217 58.31774 1.000 52.32686 C ? A ? 174 1
   ATOM 2747 OD1 . ASP A 174 ? 63.28900 19.41687 59.43466 1.000 51.13064 O ? A ? 174 1
   ATOM 2748 OD2 . ASP A 174 ? 62.87568 19.88925 57.32291 1.000 52.17750 O ? A ? 174 1
   ATOM 2749 H . ASP A 174 ? 61.16944 18.89923 60.44583 1.000 73.43463 H ? A ? 174 1
   ATOM 2750 HA . ASP A 174 ? 60.05274 18.18772 57.86626 1.000 68.24807 H ? A ? 174 1
   ATOM 2751 HB2 . ASP A 174 ? 62.68177 17.07400 58.75396 1.000 62.30689 H ? A ? 174 1
   ATOM 2752 HB3 . ASP A 174 ? 62.07722 17.55210 57.15919 1.000 62.30689 H ? A ? 174 1
   ATOM 2753 N . ASN A 175 ? 58.79353 16.48088 59.71509 1.000 53.14500 N ? A ? 175 1
   ATOM 2754 CA . ASN A 175 ? 57.75417 15.44608 59.83512 1.000 52.40050 C ? A ? 175 1
   ATOM 2755 C . ASN A 175 ? 57.15419 15.09655 58.45349 1.000 52.03915 C ? A ? 175 1
   ATOM 2756 O . ASN A 175 ? 55.94292 15.09756 58.25158 1.000 51.79422 O ? A ? 175 1
   ATOM 2757 CB . ASN A 175 ? 56.65013 15.86161 60.87063 1.000 59.05919 C ? A ? 175 1
   ATOM 2758 CG . ASN A 175 ? 56.26625 17.33472 60.91011 1.000 62.08194 C ? A ? 175 1
   ATOM 2759 OD1 . ASN A 175 ? 56.35998 18.01454 61.93352 1.000 63.18550 O ? A ? 175 1
   ATOM 2760 ND2 . ASN A 175 ? 55.90815 17.87480 59.76401 1.000 62.15017 N ? A ? 175 1
   ATOM 2761 H . ASN A 175 ? 58.47523 17.41652 59.90814 1.000 63.77400 H ? A ? 175 1
   ATOM 2762 HA . ASN A 175 ? 58.22303 14.53001 60.18659 1.000 62.88060 H ? A ? 175 1
   ATOM 2763 HB2 . ASN A 175 ? 55.74794 15.28254 60.67300 1.000 70.87103 H ? A ? 175 1
   ATOM 2764 HB3 . ASN A 175 ? 56.90257 15.56338 61.87765 1.000 70.87103 H ? A ? 175 1
   ATOM 2765 HD21 . ASN A 175 ? 55.77445 18.86787 59.71938 1.000 74.58020 H ? A ? 175 1
   ATOM 2766 HD22 . ASN A 175 ? 55.77838 17.26734 58.96480 1.000 74.58020 H ? A ? 175 1
   ATOM 2767 N . TYR A 176 ? 58.01342 14.88543 57.45863 1.000 50.46926 N ? A ? 176 1
   ATOM 2768 CA . TYR A 176 ? 57.66976 14.32884 56.15145 1.000 49.61896 C ? A ? 176 1
   ATOM 2769 C . TYR A 176 ? 58.31762 12.94308 55.87881 1.000 48.33710 C ? A ? 176 1
   ATOM 2770 O . TYR A 176 ? 59.33002 12.52425 56.43642 1.000 45.74476 O ? A ? 176 1
   ATOM 2771 CB . TYR A 176 ? 57.93520 15.35638 55.05115 1.000 45.52119 C ? A ? 176 1
   ATOM 2772 CG . TYR A 176 ? 57.69044 14.80376 53.65479 1.000 46.62787 C ? A ? 176 1
   ATOM 2773 CD1 . TYR A 176 ? 56.37545 14.46173 53.24796 1.000 44.45036 C ? A ? 176 1
   ATOM 2774 CD2 . TYR A 176 ? 58.78693 14.57695 52.78399 1.000 44.58914 C ? A ? 176 1
   ATOM 2775 CE1 . TYR A 176 ? 56.19006 13.89317 51.96481 1.000 46.59641 C ? A ? 176 1
   ATOM 2776 CE2 . TYR A 176 ? 58.60425 13.96409 51.53346 1.000 43.95290 C ? A ? 176 1
   ATOM 2777 CZ . TYR A 176 ? 57.30273 13.62054 51.11372 1.000 46.31596 C ? A ? 176 1
   ATOM 2778 OH . TYR A 176 ? 57.12211 13.04154 49.89072 1.000 48.96511 O ? A ? 176 1
   ATOM 2779 H . TYR A 176 ? 58.99850 14.92310 57.68962 1.000 60.56311 H ? A ? 176 1
   ATOM 2780 HA . TYR A 176 ? 56.59268 14.14401 56.13995 1.000 59.54275 H ? A ? 176 1
   ATOM 2781 HB2 . TYR A 176 ? 57.28222 16.21183 55.22020 1.000 54.62543 H ? A ? 176 1
   ATOM 2782 HB3 . TYR A 176 ? 58.95755 15.71094 55.12254 1.000 54.62543 H ? A ? 176 1
   ATOM 2783 HD1 . TYR A 176 ? 55.52339 14.65198 53.89261 1.000 53.34043 H ? A ? 176 1
   ATOM 2784 HD2 . TYR A 176 ? 59.77426 14.89355 53.05786 1.000 53.50697 H ? A ? 176 1
   ATOM 2785 HE1 . TYR A 176 ? 55.19580 13.66438 51.60975 1.000 55.91569 H ? A ? 176 1
   ATOM 2786 HE2 . TYR A 176 ? 59.43760 13.76925 50.87838 1.000 52.74347 H ? A ? 176 1
   ATOM 2787 HH . TYR A 176 ? 57.92109 12.56444 49.59236 1.000 58.75813 H ? A ? 176 1
   ATOM 2788 N . VAL A 177 ? 57.65632 12.22479 54.99711 1.000 44.29099 N ? A ? 177 1
   ATOM 2789 CA . VAL A 177 ? 57.62927 10.78788 54.91412 1.000 40.55444 C ? A ? 177 1
   ATOM 2790 C . VAL A 177 ? 58.30611 10.34583 53.62499 1.000 43.93771 C ? A ? 177 1
   ATOM 2791 O . VAL A 177 ? 57.85974 10.76565 52.55981 1.000 46.13388 O ? A ? 177 1
   ATOM 2792 CB . VAL A 177 ? 56.14571 10.38963 54.93642 1.000 44.23455 C ? A ? 177 1
   ATOM 2793 CG1 . VAL A 177 ? 55.84735 8.87556 54.74411 1.000 47.68954 C ? A ? 177 1
   ATOM 2794 CG2 . VAL A 177 ? 55.53913 10.86756 56.25607 1.000 46.51945 C ? A ? 177 1
   ATOM 2795 H . VAL A 177 ? 56.99234 12.71949 54.41949 1.000 53.14919 H ? A ? 177 1
   ATOM 2796 HA . VAL A 177 ? 58.09287 10.33704 55.76923 1.000 48.66532 H ? A ? 177 1
   ATOM 2797 HB . VAL A 177 ? 55.62351 10.92465 54.14246 1.000 53.08146 H ? A ? 177 1
   ATOM 2798 HG11 . VAL A 177 ? 54.76947 8.70398 54.66814 1.000 57.22745 H ? A ? 177 1
   ATOM 2799 HG12 . VAL A 177 ? 56.33576 8.45930 53.86160 1.000 57.22745 H ? A ? 177 1
   ATOM 2800 HG13 . VAL A 177 ? 56.21460 8.31221 55.60606 1.000 57.22745 H ? A ? 177 1
   ATOM 2801 HG21 . VAL A 177 ? 54.52249 10.48011 56.34811 1.000 55.82334 H ? A ? 177 1
   ATOM 2802 HG22 . VAL A 177 ? 56.14175 10.48611 57.08487 1.000 55.82334 H ? A ? 177 1
   ATOM 2803 HG23 . VAL A 177 ? 55.49588 11.95288 56.30067 1.000 55.82334 H ? A ? 177 1
   ATOM 2804 N . LEU A 178 ? 59.25853 9.43107 53.65769 1.000 37.76349 N ? A ? 178 1
   ATOM 2805 CA . LEU A 178 ? 59.87207 8.97303 52.42927 1.000 30.54322 C ? A ? 178 1
   ATOM 2806 C . LEU A 178 ? 59.08818 7.76253 51.87222 1.000 31.24936 C ? A ? 178 1
   ATOM 2807 O . LEU A 178 ? 58.32144 7.13298 52.59713 1.000 26.49455 O ? A ? 178 1
   ATOM 2808 CB . LEU A 178 ? 61.37736 8.87957 52.61310 1.000 26.21847 C ? A ? 178 1
   ATOM 2809 CG . LEU A 178 ? 61.94253 8.84451 54.05743 1.000 32.64296 C ? A ? 178 1
   ATOM 2810 CD1 . LEU A 178 ? 63.43168 8.39363 54.14235 1.000 31.61931 C ? A ? 178 1
   ATOM 2811 CD2 . LEU A 178 ? 61.89482 10.18522 54.77979 1.000 38.92759 C ? A ? 178 1
   ATOM 2812 H . LEU A 178 ? 59.59876 9.12299 54.55950 1.000 45.31619 H ? A ? 178 1
   ATOM 2813 HA . LEU A 178 ? 59.75809 9.74649 51.66959 1.000 36.65187 H ? A ? 178 1
   ATOM 2814 HB2 . LEU A 178 ? 61.68574 7.97000 52.11844 1.000 31.46217 H ? A ? 178 1
   ATOM 2815 HB3 . LEU A 178 ? 61.82896 9.71495 52.08331 1.000 31.46217 H ? A ? 178 1
   ATOM 2816 HG . LEU A 178 ? 61.35270 8.13701 54.63357 1.000 39.17156 H ? A ? 178 1
   ATOM 2817 HD11 . LEU A 178 ? 63.88836 8.59739 55.11322 1.000 37.94318 H ? A ? 178 1
   ATOM 2818 HD12 . LEU A 178 ? 63.53478 7.32302 53.97070 1.000 37.94318 H ? A ? 178 1
   ATOM 2819 HD13 . LEU A 178 ? 64.02656 8.91153 53.39438 1.000 37.94318 H ? A ? 178 1
   ATOM 2820 HD21 . LEU A 178 ? 62.25466 10.08195 55.80626 1.000 46.71311 H ? A ? 178 1
   ATOM 2821 HD22 . LEU A 178 ? 62.55379 10.86218 54.24959 1.000 46.71311 H ? A ? 178 1
   ATOM 2822 HD23 . LEU A 178 ? 60.91995 10.65247 54.82632 1.000 46.71311 H ? A ? 178 1
   ATOM 2823 N . LYS A 179 ? 59.20308 7.49466 50.56894 1.000 34.11818 N ? A ? 179 1
   ATOM 2824 CA . LYS A 179 ? 58.44916 6.49744 49.77639 1.000 34.10735 C ? A ? 179 1
   ATOM 2825 C . LYS A 179 ? 59.19296 5.96879 48.56231 1.000 34.65543 C ? A ? 179 1
   ATOM 2826 O . LYS A 179 ? 59.99671 6.64914 47.94655 1.000 29.24736 O ? A ? 179 1
   ATOM 2827 CB . LYS A 179 ? 57.19060 7.05047 49.09918 1.000 34.91359 C ? A ? 179 1
   ATOM 2828 CG . LYS A 179 ? 56.28436 7.87969 49.95984 1.000 33.18508 C ? A ? 179 1
   ATOM 2829 CD . LYS A 179 ? 56.64861 9.34806 49.83555 1.000 36.93225 C ? A ? 179 1
   ATOM 2830 CE . LYS A 179 ? 55.52710 10.17683 50.45332 1.000 40.58850 C ? A ? 179 1
   ATOM 2831 NZ . LYS A 179 ? 55.36278 9.81517 51.87042 1.000 36.17256 N ? A ? 179 1
   ATOM 2832 H . LYS A 179 ? 59.87421 8.04738 50.05090 1.000 40.94182 H ? A ? 179 1
   ATOM 2833 HA . LYS A 179 ? 58.18153 5.65491 50.41296 1.000 40.92882 H ? A ? 179 1
   ATOM 2834 HB2 . LYS A 179 ? 57.45817 7.62259 48.20875 1.000 41.89630 H ? A ? 179 1
   ATOM 2835 HB3 . LYS A 179 ? 56.60301 6.20334 48.73897 1.000 41.89630 H ? A ? 179 1
   ATOM 2836 HG2 . LYS A 179 ? 55.26798 7.75322 49.58559 1.000 39.82210 H ? A ? 179 1
   ATOM 2837 HG3 . LYS A 179 ? 56.32985 7.53329 50.99372 1.000 39.82210 H ? A ? 179 1
   ATOM 2838 HD2 . LYS A 179 ? 57.58954 9.54463 50.34477 1.000 44.31870 H ? A ? 179 1
   ATOM 2839 HD3 . LYS A 179 ? 56.74887 9.63324 48.78709 1.000 44.31870 H ? A ? 179 1
   ATOM 2840 HE2 . LYS A 179 ? 55.78709 11.23632 50.36663 1.000 48.70619 H ? A ? 179 1
   ATOM 2841 HE3 . LYS A 179 ? 54.60369 9.99860 49.90071 1.000 48.70619 H ? A ? 179 1
   ATOM 2842 HZ1 . LYS A 179 ? 55.31067 8.81225 51.97960 1.000 43.40708 H ? A ? 179 1
   ATOM 2843 HZ2 . LYS A 179 ? 56.22123 10.10771 52.33378 1.000 43.40708 H ? A ? 179 1
   ATOM 2844 HZ3 . LYS A 179 ? 54.57805 10.27496 52.30325 1.000 43.40708 H ? A ? 179 1
   ATOM 2845 N . GLU A 180 ? 58.72743 4.82439 48.11821 1.000 39.21959 N ? A ? 180 1
   ATOM 2846 CA . GLU A 180 ? 58.98774 4.31252 46.79136 1.000 46.01181 C ? A ? 180 1
   ATOM 2847 C . GLU A 180 ? 58.87192 5.46408 45.76891 1.000 40.06766 C ? A ? 180 1
   ATOM 2848 O . GLU A 180 ? 57.76655 5.92874 45.51700 1.000 40.25247 O ? A ? 180 1
   ATOM 2849 CB . GLU A 180 ? 58.03744 3.08151 46.61095 1.000 58.26730 C ? A ? 180 1
   ATOM 2850 CG . GLU A 180 ? 58.50608 1.99657 45.60454 1.000 66.87709 C ? A ? 180 1
   ATOM 2851 CD . GLU A 180 ? 57.93608 0.56452 45.86091 1.000 71.27061 C ? A ? 180 1
   ATOM 2852 OE1 . GLU A 180 ? 58.70157 -0.34313 46.29593 1.000 73.18425 O ? A ? 180 1
   ATOM 2853 OE2 . GLU A 180 ? 56.73996 0.36290 45.55645 1.000 73.28781 O ? A ? 180 1
   ATOM 2854 H . GLU A 180 ? 58.05957 4.31626 48.67246 1.000 47.06351 H ? A ? 180 1
   ATOM 2855 HA . GLU A 180 ? 60.00159 3.94038 46.74942 1.000 55.21417 H ? A ? 180 1
   ATOM 2856 HB2 . GLU A 180 ? 57.95733 2.57909 47.57781 1.000 69.92076 H ? A ? 180 1
   ATOM 2857 HB3 . GLU A 180 ? 57.03557 3.42167 46.34179 1.000 69.92076 H ? A ? 180 1
   ATOM 2858 HG2 . GLU A 180 ? 58.24040 2.32707 44.59422 1.000 80.25250 H ? A ? 180 1
   ATOM 2859 HG3 . GLU A 180 ? 59.59860 1.95301 45.64581 1.000 80.25250 H ? A ? 180 1
   ATOM 2860 N . GLY A 181 ? 60.01371 5.97290 45.26531 1.000 36.70190 N ? A ? 181 1
   ATOM 2861 CA . GLY A 181 ? 60.14147 6.99435 44.17618 1.000 38.34867 C ? A ? 181 1
   ATOM 2862 C . GLY A 181 ? 60.24334 8.45868 44.62100 1.000 31.52867 C ? A ? 181 1
   ATOM 2863 O . GLY A 181 ? 60.42784 9.41688 43.84573 1.000 23.74582 O ? A ? 181 1
   ATOM 2864 H . GLY A 181 ? 60.87235 5.62989 45.68268 1.000 44.04228 H ? A ? 181 1
   ATOM 2865 HA2 . GLY A 181 ? 61.03892 6.77288 43.60259 1.000 46.01841 H ? A ? 181 1
   ATOM 2866 HA3 . GLY A 181 ? 59.28287 6.91068 43.50565 1.000 46.01841 H ? A ? 181 1
   ATOM 2867 N . ASP A 182 ? 60.15286 8.59181 45.93441 1.000 30.24992 N ? A ? 182 1
   ATOM 2868 CA . ASP A 182 ? 60.87026 9.66247 46.51504 1.000 30.07529 C ? A ? 182 1
   ATOM 2869 C . ASP A 182 ? 62.31694 9.32777 46.20840 1.000 28.33642 C ? A ? 182 1
   ATOM 2870 O . ASP A 182 ? 62.69951 8.18178 45.95859 1.000 26.49720 O ? A ? 182 1
   ATOM 2871 CB . ASP A 182 ? 60.53171 9.86905 48.00891 1.000 30.70175 C ? A ? 182 1
   ATOM 2872 CG . ASP A 182 ? 59.55360 11.00016 48.32113 1.000 31.93726 C ? A ? 182 1
   ATOM 2873 OD1 . ASP A 182 ? 59.03971 11.67486 47.39553 1.000 35.40171 O ? A ? 182 1
   ATOM 2874 OD2 . ASP A 182 ? 59.37107 11.25474 49.53030 1.000 31.72894 O ? A ? 182 1
   ATOM 2875 H . ASP A 182 ? 60.09984 7.73362 46.48261 1.000 36.29991 H ? A ? 182 1
   ATOM 2876 HA . ASP A 182 ? 60.63636 10.57356 45.97010 1.000 36.09034 H ? A ? 182 1
   ATOM 2877 HB2 . ASP A 182 ? 60.13346 8.95892 48.43969 1.000 36.84209 H ? A ? 182 1
   ATOM 2878 HB3 . ASP A 182 ? 61.45132 10.09568 48.54668 1.000 36.84209 H ? A ? 182 1
   ATOM 2879 N . VAL A 183 ? 63.09347 10.39771 46.13923 1.000 30.88046 N ? A ? 183 1
   ATOM 2880 CA . VAL A 183 ? 64.37746 10.43156 45.47514 1.000 25.21776 C ? A ? 183 1
   ATOM 2881 C . VAL A 183 ? 65.15891 11.67423 45.85323 1.000 25.79898 C ? A ? 183 1
   ATOM 2882 O . VAL A 183 ? 64.78268 12.72635 45.33914 1.000 30.05451 O ? A ? 183 1
   ATOM 2883 CB . VAL A 183 ? 64.06210 10.44280 43.99444 1.000 23.60811 C ? A ? 183 1
   ATOM 2884 CG1 . VAL A 183 ? 63.01060 11.47678 43.49878 1.000 27.64185 C ? A ? 183 1
   ATOM 2885 CG2 . VAL A 183 ? 65.42960 10.50394 43.32039 1.000 22.08178 C ? A ? 183 1
   ATOM 2886 H . VAL A 183 ? 62.69806 11.29175 46.37610 1.000 37.05655 H ? A ? 183 1
   ATOM 2887 HA . VAL A 183 ? 64.94669 9.54436 45.72793 1.000 30.26131 H ? A ? 183 1
   ATOM 2888 HB . VAL A 183 ? 63.62496 9.47442 43.77242 1.000 28.32973 H ? A ? 183 1
   ATOM 2889 HG11 . VAL A 183 ? 62.75709 11.27042 42.46424 1.000 33.17022 H ? A ? 183 1
   ATOM 2890 HG12 . VAL A 183 ? 62.08829 11.42540 44.07051 1.000 33.17022 H ? A ? 183 1
   ATOM 2891 HG13 . VAL A 183 ? 63.40822 12.47832 43.51489 1.000 33.17022 H ? A ? 183 1
   ATOM 2892 HG21 . VAL A 183 ? 65.34547 10.19160 42.28557 1.000 26.49814 H ? A ? 183 1
   ATOM 2893 HG22 . VAL A 183 ? 65.82675 11.51180 43.34643 1.000 26.49814 H ? A ? 183 1
   ATOM 2894 HG23 . VAL A 183 ? 66.14248 9.83920 43.80637 1.000 26.49814 H ? A ? 183 1
   ATOM 2895 N . PHE A 184 ? 66.16163 11.62286 46.74795 1.000 24.05676 N ? A ? 184 1
   ATOM 2896 CA . PHE A 184 ? 66.86775 12.80928 47.24679 1.000 23.07334 C ? A ? 184 1
   ATOM 2897 C . PHE A 184 ? 68.38234 12.79680 47.09361 1.000 23.25402 C ? A ? 184 1
   ATOM 2898 O . PHE A 184 ? 69.02381 11.77656 47.23077 1.000 25.16286 O ? A ? 184 1
   ATOM 2899 CB . PHE A 184 ? 66.51532 13.15395 48.68350 1.000 22.87463 C ? A ? 184 1
   ATOM 2900 CG . PHE A 184 ? 65.05821 13.25517 49.10587 1.000 24.02783 C ? A ? 184 1
   ATOM 2901 CD1 . PHE A 184 ? 63.99033 13.36021 48.21673 1.000 28.96018 C ? A ? 184 1
   ATOM 2902 CD2 . PHE A 184 ? 64.72097 13.16161 50.46134 1.000 27.05622 C ? A ? 184 1
   ATOM 2903 CE1 . PHE A 184 ? 62.65447 13.14507 48.60998 1.000 35.80596 C ? A ? 184 1
   ATOM 2904 CE2 . PHE A 184 ? 63.38205 13.03914 50.90708 1.000 29.81285 C ? A ? 184 1
   ATOM 2905 CZ . PHE A 184 ? 62.33527 12.96251 49.97378 1.000 35.55378 C ? A ? 184 1
   ATOM 2906 H . PHE A 184 ? 66.51547 10.71128 47.01813 1.000 28.86812 H ? A ? 184 1
   ATOM 2907 HA . PHE A 184 ? 66.53563 13.65691 46.67058 1.000 27.68801 H ? A ? 184 1
   ATOM 2908 HB2 . PHE A 184 ? 67.02170 12.43598 49.32535 1.000 27.44955 H ? A ? 184 1
   ATOM 2909 HB3 . PHE A 184 ? 66.96184 14.12352 48.87982 1.000 27.44955 H ? A ? 184 1
   ATOM 2910 HD1 . PHE A 184 ? 64.16413 13.58168 47.21061 1.000 34.75222 H ? A ? 184 1
   ATOM 2911 HD2 . PHE A 184 ? 65.51095 13.06058 51.18818 1.000 32.46746 H ? A ? 184 1
   ATOM 2912 HE1 . PHE A 184 ? 61.87263 13.09801 47.86486 1.000 42.96715 H ? A ? 184 1
   ATOM 2913 HE2 . PHE A 184 ? 63.17624 12.88016 51.95572 1.000 35.77542 H ? A ? 184 1
   ATOM 2914 HZ . PHE A 184 ? 61.32397 12.73741 50.29173 1.000 42.66454 H ? A ? 184 1
   ATOM 2915 N . ALA A 185 ? 68.98386 13.96824 46.91305 1.000 27.87878 N ? A ? 185 1
   ATOM 2916 CA . ALA A 185 ? 70.39774 14.23916 47.27352 1.000 29.13169 C ? A ? 185 1
   ATOM 2917 C . ALA A 185 ? 70.57261 14.27984 48.77868 1.000 27.73405 C ? A ? 185 1
   ATOM 2918 O . ALA A 185 ? 69.70860 14.81336 49.47081 1.000 30.11226 O ? A ? 185 1
   ATOM 2919 CB . ALA A 185 ? 70.84179 15.62202 46.76364 1.000 29.96593 C ? A ? 185 1
   ATOM 2920 H . ALA A 185 ? 68.39714 14.78453 46.79042 1.000 33.45453 H ? A ? 185 1
   ATOM 2921 HA . ALA A 185 ? 71.04889 13.46726 46.86469 1.000 34.95803 H ? A ? 185 1
   ATOM 2922 HB1 . ALA A 185 ? 71.87055 15.82563 47.06613 1.000 35.95912 H ? A ? 185 1
   ATOM 2923 HB2 . ALA A 185 ? 70.78923 15.67347 45.67493 1.000 35.95912 H ? A ? 185 1
   ATOM 2924 HB3 . ALA A 185 ? 70.19388 16.39577 47.18135 1.000 35.95912 H ? A ? 185 1
   ATOM 2925 N . ILE A 186 ? 71.71601 13.86247 49.28579 1.000 24.64530 N ? A ? 186 1
   ATOM 2926 CA . ILE A 186 ? 72.08514 14.16969 50.63256 1.000 25.25032 C ? A ? 186 1
   ATOM 2927 C . ILE A 186 ? 73.33638 14.91407 50.50770 1.000 27.80669 C ? A ? 186 1
   ATOM 2928 O . ILE A 186 ? 74.29133 14.26852 50.18139 1.000 26.82282 O ? A ? 186 1
   ATOM 2929 CB . ILE A 186 ? 72.21182 12.90428 51.43452 1.000 23.51757 C ? A ? 186 1
   ATOM 2930 CG1 . ILE A 186 ? 70.80303 12.29359 51.56119 1.000 24.94021 C ? A ? 186 1
   ATOM 2931 CG2 . ILE A 186 ? 72.80700 13.28137 52.78874 1.000 23.59295 C ? A ? 186 1
   ATOM 2932 CD1 . ILE A 186 ? 70.77550 10.96448 52.30402 1.000 21.85601 C ? A ? 186 1
   ATOM 2933 H . ILE A 186 ? 72.39981 13.41424 48.68571 1.000 29.57436 H ? A ? 186 1
   ATOM 2934 HA . ILE A 186 ? 71.35766 14.81300 51.12282 1.000 30.30038 H ? A ? 186 1
   ATOM 2935 HB . ILE A 186 ? 72.85893 12.19736 50.92015 1.000 28.22109 H ? A ? 186 1
   ATOM 2936 HG12 . ILE A 186 ? 70.14925 12.98995 52.09017 1.000 29.92825 H ? A ? 186 1
   ATOM 2937 HG13 . ILE A 186 ? 70.36601 12.11281 50.57897 1.000 29.92825 H ? A ? 186 1
   ATOM 2938 HG21 . ILE A 186 ? 72.57229 12.53520 53.54229 1.000 28.31154 H ? A ? 186 1
   ATOM 2939 HG22 . ILE A 186 ? 73.87851 13.27269 52.69935 1.000 28.31154 H ? A ? 186 1
   ATOM 2940 HG23 . ILE A 186 ? 72.45484 14.25590 53.12496 1.000 28.31154 H ? A ? 186 1
   ATOM 2941 HD11 . ILE A 186 ? 69.78460 10.52666 52.19250 1.000 26.22721 H ? A ? 186 1
   ATOM 2942 HD12 . ILE A 186 ? 71.50324 10.27570 51.88636 1.000 26.22721 H ? A ? 186 1
   ATOM 2943 HD13 . ILE A 186 ? 70.95115 11.10123 53.37121 1.000 26.22721 H ? A ? 186 1
   ATOM 2944 N . GLU A 187 ? 73.28669 16.21552 50.77417 1.000 31.42592 N ? A ? 187 1
   ATOM 2945 CA . GLU A 187 ? 74.37388 17.18014 50.72557 1.000 30.29264 C ? A ? 187 1
   ATOM 2946 C . GLU A 187 ? 74.80649 17.60054 52.15388 1.000 32.30849 C ? A ? 187 1
   ATOM 2947 O . GLU A 187 ? 74.31922 18.61032 52.67712 1.000 33.52179 O ? A ? 187 1
   ATOM 2948 CB . GLU A 187 ? 73.81362 18.39575 49.97748 1.000 33.26337 C ? A ? 187 1
   ATOM 2949 CG . GLU A 187 ? 73.83293 18.43056 48.42961 1.000 36.59554 C ? A ? 187 1
   ATOM 2950 CD . GLU A 187 ? 73.07495 19.68798 47.85464 1.000 40.16137 C ? A ? 187 1
   ATOM 2951 OE1 . GLU A 187 ? 72.30426 20.26718 48.67823 1.000 42.51800 O ? A ? 187 1
   ATOM 2952 OE2 . GLU A 187 ? 73.18850 20.11415 46.67031 1.000 35.95503 O ? A ? 187 1
   ATOM 2953 H . GLU A 187 ? 72.37348 16.60858 50.90833 1.000 37.71111 H ? A ? 187 1
   ATOM 2954 HA . GLU A 187 ? 75.23350 16.78236 50.19377 1.000 36.35117 H ? A ? 187 1
   ATOM 2955 HB2 . GLU A 187 ? 72.80683 18.52075 50.33677 1.000 39.91604 H ? A ? 187 1
   ATOM 2956 HB3 . GLU A 187 ? 74.30951 19.29135 50.31357 1.000 39.91604 H ? A ? 187 1
   ATOM 2957 HG2 . GLU A 187 ? 74.87489 18.44341 48.10809 1.000 43.91465 H ? A ? 187 1
   ATOM 2958 HG3 . GLU A 187 ? 73.35581 17.51253 48.08378 1.000 43.91465 H ? A ? 187 1
   ATOM 2959 N . PRO A 188 ? 75.62090 16.82079 52.88977 1.000 30.33938 N ? A ? 188 1
   ATOM 2960 CA . PRO A 188 ? 76.12488 17.21941 54.18045 1.000 28.61369 C ? A ? 188 1
   ATOM 2961 C . PRO A 188 ? 77.35916 18.00762 54.13513 1.000 24.98040 C ? A ? 188 1
   ATOM 2962 O . PRO A 188 ? 78.43781 17.60886 53.77670 1.000 23.87039 O ? A ? 188 1
   ATOM 2963 CB . PRO A 188 ? 76.24055 16.01806 55.07026 1.000 28.11846 C ? A ? 188 1
   ATOM 2964 CG . PRO A 188 ? 75.01992 15.27433 54.56446 1.000 29.25408 C ? A ? 188 1
   ATOM 2965 CD . PRO A 188 ? 75.29965 15.43866 53.08344 1.000 30.65457 C ? A ? 188 1
   ATOM 2966 HA . PRO A 188 ? 75.35213 17.82251 54.63942 1.000 34.33643 H ? A ? 188 1
   ATOM 2967 HB2 . PRO A 188 ? 77.15811 15.46734 54.87144 1.000 33.74215 H ? A ? 188 1
   ATOM 2968 HB3 . PRO A 188 ? 76.13976 16.28258 56.11959 1.000 33.74215 H ? A ? 188 1
   ATOM 2969 HG2 . PRO A 188 ? 75.00231 14.23158 54.87731 1.000 35.10490 H ? A ? 188 1
   ATOM 2970 HG3 . PRO A 188 ? 74.08521 15.77743 54.82832 1.000 35.10490 H ? A ? 188 1
   ATOM 2971 HD2 . PRO A 188 ? 76.13577 14.80174 52.80789 1.000 36.78548 H ? A ? 188 1
   ATOM 2972 HD3 . PRO A 188 ? 74.42125 15.17285 52.55230 1.000 36.78548 H ? A ? 188 1
   ATOM 2973 N . PHE A 189 ? 77.12939 19.20406 54.54733 1.000 29.14901 N ? A ? 189 1
   ATOM 2974 CA . PHE A 189 ? 78.03021 20.29105 54.55765 1.000 35.25657 C ? A ? 189 1
   ATOM 2975 C . PHE A 189 ? 78.40285 20.57820 56.00328 1.000 37.21316 C ? A ? 189 1
   ATOM 2976 O . PHE A 189 ? 77.57030 21.02019 56.80814 1.000 37.16849 O ? A ? 189 1
   ATOM 2977 CB . PHE A 189 ? 77.34401 21.53407 53.95995 1.000 40.32727 C ? A ? 189 1
   ATOM 2978 CG . PHE A 189 ? 76.93678 21.55252 52.50374 1.000 38.47862 C ? A ? 189 1
   ATOM 2979 CD1 . PHE A 189 ? 76.81732 20.38022 51.71526 1.000 44.03619 C ? A ? 189 1
   ATOM 2980 CD2 . PHE A 189 ? 76.69292 22.81068 51.92985 1.000 35.94494 C ? A ? 189 1
   ATOM 2981 CE1 . PHE A 189 ? 76.46133 20.46711 50.35362 1.000 45.98443 C ? A ? 189 1
   ATOM 2982 CE2 . PHE A 189 ? 76.30600 22.89070 50.58345 1.000 46.13903 C ? A ? 189 1
   ATOM 2983 CZ . PHE A 189 ? 76.16868 21.72023 49.79115 1.000 49.11311 C ? A ? 189 1
   ATOM 2984 H . PHE A 189 ? 76.18237 19.41681 54.83820 1.000 34.97881 H ? A ? 189 1
   ATOM 2985 HA . PHE A 189 ? 78.91370 20.04838 53.97925 1.000 42.30789 H ? A ? 189 1
   ATOM 2986 HB2 . PHE A 189 ? 76.44617 21.76172 54.53813 1.000 48.39272 H ? A ? 189 1
   ATOM 2987 HB3 . PHE A 189 ? 78.03028 22.37417 54.09478 1.000 48.39272 H ? A ? 189 1
   ATOM 2988 HD1 . PHE A 189 ? 77.02206 19.40130 52.10295 1.000 52.84343 H ? A ? 189 1
   ATOM 2989 HD2 . PHE A 189 ? 76.80449 23.70374 52.51896 1.000 43.13393 H ? A ? 189 1
   ATOM 2990 HE1 . PHE A 189 ? 76.39835 19.57604 49.73559 1.000 55.18132 H ? A ? 189 1
   ATOM 2991 HE2 . PHE A 189 ? 76.13079 23.85250 50.12820 1.000 55.36683 H ? A ? 189 1
   ATOM 2992 HZ . PHE A 189 ? 75.87308 21.77023 48.74416 1.000 58.93573 H ? A ? 189 1
   ATOM 2993 N . ALA A 190 ? 79.68363 20.40414 56.31360 1.000 39.80453 N ? A ? 190 1
   ATOM 2994 CA . ALA A 190 ? 80.25468 20.72227 57.61878 1.000 40.50335 C ? A ? 190 1
   ATOM 2995 C . ALA A 190 ? 81.26749 21.87281 57.56400 1.000 39.99232 C ? A ? 190 1
   ATOM 2996 O . ALA A 190 ? 81.52157 22.45320 56.51244 1.000 37.58827 O ? A ? 190 1
   ATOM 2997 CB . ALA A 190 ? 80.76328 19.42720 58.27035 1.000 37.02721 C ? A ? 190 1
   ATOM 2998 H . ALA A 190 ? 80.30434 20.14007 55.55852 1.000 47.76544 H ? A ? 190 1
   ATOM 2999 HA . ALA A 190 ? 79.44327 21.10264 58.23410 1.000 48.60402 H ? A ? 190 1
   ATOM 3000 HB1 . ALA A 190 ? 80.93182 19.59706 59.32909 1.000 44.43265 H ? A ? 190 1
   ATOM 3001 HB2 . ALA A 190 ? 79.99311 18.66460 58.14939 1.000 44.43265 H ? A ? 190 1
   ATOM 3002 HB3 . ALA A 190 ? 81.67370 19.07450 57.79876 1.000 44.43265 H ? A ? 190 1
   ATOM 3003 N . THR A 191 ? 81.73236 22.28489 58.74025 1.000 41.46028 N ? A ? 191 1
   ATOM 3004 CA . THR A 191 ? 82.62865 23.41274 58.97116 1.000 44.12545 C ? A ? 191 1
   ATOM 3005 C . THR A 191 ? 83.09071 23.53239 60.41936 1.000 45.51276 C ? A ? 191 1
   ATOM 3006 O . THR A 191 ? 82.69332 22.78063 61.30535 1.000 44.76527 O ? A ? 191 1
   ATOM 3007 CB . THR A 191 ? 82.02311 24.78005 58.46302 1.000 48.13939 C ? A ? 191 1
   ATOM 3008 OG1 . THR A 191 ? 83.03948 25.79721 58.37054 1.000 49.39471 O ? A ? 191 1
   ATOM 3009 CG2 . THR A 191 ? 80.80870 25.39831 59.21149 1.000 43.18579 C ? A ? 191 1
   ATOM 3010 H . THR A 191 ? 81.36337 21.82468 59.55238 1.000 49.75234 H ? A ? 191 1
   ATOM 3011 HA . THR A 191 ? 83.53011 23.18061 58.43156 1.000 52.95054 H ? A ? 191 1
   ATOM 3012 HB . THR A 191 ? 81.71292 24.63635 57.43144 1.000 57.76727 H ? A ? 191 1
   ATOM 3013 HG1 . THR A 191 ? 83.40725 25.69723 57.47367 1.000 59.27365 H ? A ? 191 1
   ATOM 3014 HG21 . THR A 191 ? 80.37049 26.18498 58.60111 1.000 51.82295 H ? A ? 191 1
   ATOM 3015 HG22 . THR A 191 ? 80.03157 24.67084 59.35670 1.000 51.82295 H ? A ? 191 1
   ATOM 3016 HG23 . THR A 191 ? 81.10911 25.82954 60.15781 1.000 51.82295 H ? A ? 191 1
   ATOM 3017 N . ILE A 192 ? 83.91358 24.56432 60.64522 1.000 48.81663 N ? A ? 192 1
   ATOM 3018 CA . ILE A 192 ? 84.30266 25.20911 61.91027 1.000 49.06829 C ? A ? 192 1
   ATOM 3019 C . ILE A 192 ? 83.52657 26.50789 62.15197 1.000 45.41198 C ? A ? 192 1
   ATOM 3020 O . ILE A 192 ? 83.13480 26.76644 63.29160 1.000 47.50184 O ? A ? 192 1
   ATOM 3021 CB . ILE A 192 ? 85.84508 25.46686 61.92529 1.000 47.77705 C ? A ? 192 1
   ATOM 3022 CG1 . ILE A 192 ? 86.24188 26.63522 60.99740 1.000 50.24251 C ? A ? 192 1
   ATOM 3023 CG2 . ILE A 192 ? 86.62826 24.18476 61.56094 1.000 45.17931 C ? A ? 192 1
   ATOM 3024 CD1 . ILE A 192 ? 87.68792 26.64459 60.47901 1.000 45.92582 C ? A ? 192 1
   ATOM 3025 H . ILE A 192 ? 84.23592 25.01535 59.79576 1.000 58.57996 H ? A ? 192 1
   ATOM 3026 HA . ILE A 192 ? 84.06758 24.52813 62.72583 1.000 58.88194 H ? A ? 192 1
   ATOM 3027 HB . ILE A 192 ? 86.13238 25.75698 62.93848 1.000 57.33245 H ? A ? 192 1
   ATOM 3028 HG12 . ILE A 192 ? 85.60857 26.59746 60.11366 1.000 60.29101 H ? A ? 192 1
   ATOM 3029 HG13 . ILE A 192 ? 86.05210 27.57746 61.51638 1.000 60.29101 H ? A ? 192 1
   ATOM 3030 HG21 . ILE A 192 ? 87.69080 24.31033 61.77704 1.000 54.21517 H ? A ? 192 1
   ATOM 3031 HG22 . ILE A 192 ? 86.27540 23.33826 62.14959 1.000 54.21517 H ? A ? 192 1
   ATOM 3032 HG23 . ILE A 192 ? 86.52692 23.94003 60.50181 1.000 54.21517 H ? A ? 192 1
   ATOM 3033 HD11 . ILE A 192 ? 87.89179 27.57027 59.93980 1.000 55.11099 H ? A ? 192 1
   ATOM 3034 HD12 . ILE A 192 ? 88.37434 26.55101 61.31873 1.000 55.11099 H ? A ? 192 1
   ATOM 3035 HD13 . ILE A 192 ? 87.83327 25.81044 59.79142 1.000 55.11099 H ? A ? 192 1
   ATOM 3036 N . GLY A 193 ? 83.24815 27.27509 61.09106 1.000 43.16461 N ? A ? 193 1
   ATOM 3037 CA . GLY A 193 ? 82.96318 28.70506 61.06914 1.000 51.53090 C ? A ? 193 1
   ATOM 3038 C . GLY A 193 ? 81.65926 29.18017 61.74985 1.000 60.85493 C ? A ? 193 1
   ATOM 3039 O . GLY A 193 ? 81.12648 30.24393 61.44376 1.000 65.04221 O ? A ? 193 1
   ATOM 3040 H . GLY A 193 ? 83.44353 26.87142 60.17984 1.000 51.79753 H ? A ? 193 1
   ATOM 3041 HA2 . GLY A 193 ? 83.79576 29.22613 61.53514 1.000 61.83708 H ? A ? 193 1
   ATOM 3042 HA3 . GLY A 193 ? 82.94505 29.02509 60.03143 1.000 61.83708 H ? A ? 193 1
   ATOM 3043 N . ALA A 194 ? 81.12267 28.46179 62.73993 1.000 62.08308 N ? A ? 194 1
   ATOM 3044 CA . ALA A 194 ? 79.82596 28.69705 63.42537 1.000 64.10359 C ? A ? 194 1
   ATOM 3045 C . ALA A 194 ? 78.58943 28.20644 62.64709 1.000 61.07930 C ? A ? 194 1
   ATOM 3046 O . ALA A 194 ? 77.58784 27.87476 63.30861 1.000 62.55766 O ? A ? 194 1
   ATOM 3047 CB . ALA A 194 ? 79.69069 30.15782 63.91966 1.000 68.94021 C ? A ? 194 1
   ATOM 3048 H . ALA A 194 ? 81.65282 27.63383 62.96972 1.000 74.49969 H ? A ? 194 1
   ATOM 3049 HA . ALA A 194 ? 79.83832 28.09303 64.32707 1.000 76.92431 H ? A ? 194 1
   ATOM 3050 HB1 . ALA A 194 ? 78.95810 30.20940 64.72468 1.000 82.72826 H ? A ? 194 1
   ATOM 3051 HB2 . ALA A 194 ? 80.65862 30.51783 64.27380 1.000 82.72826 H ? A ? 194 1
   ATOM 3052 HB3 . ALA A 194 ? 79.35576 30.78411 63.09379 1.000 82.72826 H ? A ? 194 1
   ATOM 3053 N . GLY A 195 ? 78.75186 28.07018 61.31177 1.000 55.80257 N ? A ? 195 1
   ATOM 3054 CA . GLY A 195 ? 77.90146 27.31306 60.38216 1.000 51.40515 C ? A ? 195 1
   ATOM 3055 C . GLY A 195 ? 76.67386 28.09279 59.92034 1.000 46.07770 C ? A ? 195 1
   ATOM 3056 O . GLY A 195 ? 75.53447 27.84875 60.31765 1.000 47.89143 O ? A ? 195 1
   ATOM 3057 H . GLY A 195 ? 79.59943 28.44725 60.89490 1.000 66.96309 H ? A ? 195 1
   ATOM 3058 HA2 . GLY A 195 ? 78.49164 27.04724 59.50178 1.000 61.68618 H ? A ? 195 1
   ATOM 3059 HA3 . GLY A 195 ? 77.55687 26.39185 60.84349 1.000 61.68618 H ? A ? 195 1
   ATOM 3060 N . GLN A 196 ? 76.91219 29.04098 59.04105 1.000 39.59784 N ? A ? 196 1
   ATOM 3061 CA . GLN A 196 ? 75.91047 29.66140 58.19907 1.000 38.57977 C ? A ? 196 1
   ATOM 3062 C . GLN A 196 ? 76.65058 29.97042 56.91662 1.000 32.40941 C ? A ? 196 1
   ATOM 3063 O . GLN A 196 ? 77.85764 29.99146 56.85958 1.000 33.25710 O ? A ? 196 1
   ATOM 3064 CB . GLN A 196 ? 75.29938 30.92426 58.86521 1.000 44.94673 C ? A ? 196 1
   ATOM 3065 CG . GLN A 196 ? 74.17265 30.63781 59.89378 1.000 51.80339 C ? A ? 196 1
   ATOM 3066 CD . GLN A 196 ? 73.57291 31.85786 60.64897 1.000 53.24056 C ? A ? 196 1
   ATOM 3067 OE1 . GLN A 196 ? 73.73614 32.04021 61.86240 1.000 53.39378 O ? A ? 196 1
   ATOM 3068 NE2 . GLN A 196 ? 72.83493 32.73626 59.97311 1.000 46.17080 N ? A ? 196 1
   ATOM 3069 H . GLN A 196 ? 77.87868 29.12656 58.72562 1.000 47.51741 H ? A ? 196 1
   ATOM 3070 HA . GLN A 196 ? 75.12015 28.94783 57.96385 1.000 46.29572 H ? A ? 196 1
   ATOM 3071 HB2 . GLN A 196 ? 76.08741 31.46838 59.37179 1.000 53.93607 H ? A ? 196 1
   ATOM 3072 HB3 . GLN A 196 ? 74.88581 31.56716 58.08696 1.000 53.93607 H ? A ? 196 1
   ATOM 3073 HG2 . GLN A 196 ? 73.37153 30.11481 59.36454 1.000 62.16407 H ? A ? 196 1
   ATOM 3074 HG3 . GLN A 196 ? 74.56123 29.97140 60.66019 1.000 62.16407 H ? A ? 196 1
   ATOM 3075 HE21 . GLN A 196 ? 72.84375 32.70329 58.97262 1.000 55.40496 H ? A ? 196 1
   ATOM 3076 HE22 . GLN A 196 ? 72.56199 33.53723 60.51277 1.000 55.40496 H ? A ? 196 1
   ATOM 3077 N . VAL A 197 ? 75.97687 30.27584 55.85664 1.000 30.23193 N ? A ? 197 1
   ATOM 3078 CA . VAL A 197 ? 76.66806 30.64947 54.63872 1.000 28.90069 C ? A ? 197 1
   ATOM 3079 C . VAL A 197 ? 75.91583 31.80585 54.04867 1.000 29.44468 C ? A ? 197 1
   ATOM 3080 O . VAL A 197 ? 74.69776 31.94818 54.22783 1.000 32.16132 O ? A ? 197 1
   ATOM 3081 CB . VAL A 197 ? 76.73064 29.42373 53.71413 1.000 32.84463 C ? A ? 197 1
   ATOM 3082 CG1 . VAL A 197 ? 75.71191 29.47435 52.56867 1.000 34.00721 C ? A ? 197 1
   ATOM 3083 CG2 . VAL A 197 ? 78.05803 29.14428 53.03383 1.000 30.91221 C ? A ? 197 1
   ATOM 3084 H . VAL A 197 ? 74.98759 30.08629 55.82541 1.000 36.27832 H ? A ? 197 1
   ATOM 3085 HA . VAL A 197 ? 77.68623 30.98066 54.83494 1.000 34.68082 H ? A ? 197 1
   ATOM 3086 HB . VAL A 197 ? 76.51684 28.53324 54.30848 1.000 39.41355 H ? A ? 197 1
   ATOM 3087 HG11 . VAL A 197 ? 75.75574 28.54928 51.98942 1.000 40.80866 H ? A ? 197 1
   ATOM 3088 HG12 . VAL A 197 ? 74.70783 29.56666 52.97677 1.000 40.80866 H ? A ? 197 1
   ATOM 3089 HG13 . VAL A 197 ? 75.92349 30.30599 51.89462 1.000 40.80866 H ? A ? 197 1
   ATOM 3090 HG21 . VAL A 197 ? 77.95705 28.20149 52.51086 1.000 37.09465 H ? A ? 197 1
   ATOM 3091 HG22 . VAL A 197 ? 78.31682 29.90252 52.30484 1.000 37.09465 H ? A ? 197 1
   ATOM 3092 HG23 . VAL A 197 ? 78.82989 28.97785 53.76473 1.000 37.09465 H ? A ? 197 1
   ATOM 3093 N . ILE A 198 ? 76.64760 32.64836 53.35641 1.000 29.71131 N ? A ? 198 1
   ATOM 3094 CA . ILE A 198 ? 76.11996 33.87228 52.75271 1.000 30.25824 C ? A ? 198 1
   ATOM 3095 C . ILE A 198 ? 76.14656 33.97137 51.18432 1.000 31.72157 C ? A ? 198 1
   ATOM 3096 O . ILE A 198 ? 77.09773 33.52994 50.53977 1.000 32.47262 O ? A ? 198 1
   ATOM 3097 CB . ILE A 198 ? 76.90279 35.01296 53.42437 1.000 26.91536 C ? A ? 198 1
   ATOM 3098 CG1 . ILE A 198 ? 76.19162 36.36242 53.16890 1.000 26.76757 C ? A ? 198 1
   ATOM 3099 CG2 . ILE A 198 ? 78.36800 35.02949 52.93993 1.000 27.40718 C ? A ? 198 1
   ATOM 3100 CD1 . ILE A 198 ? 74.78549 36.35162 53.79949 1.000 29.54436 C ? A ? 198 1
   ATOM 3101 H . ILE A 198 ? 77.64694 32.46737 53.27874 1.000 35.65357 H ? A ? 198 1
   ATOM 3102 HA . ILE A 198 ? 75.06843 33.94001 53.02685 1.000 36.30989 H ? A ? 198 1
   ATOM 3103 HB . ILE A 198 ? 76.90304 34.82041 54.50053 1.000 32.29844 H ? A ? 198 1
   ATOM 3104 HG12 . ILE A 198 ? 76.76838 37.17282 53.60761 1.000 32.12109 H ? A ? 198 1
   ATOM 3105 HG13 . ILE A 198 ? 76.10024 36.58173 52.10802 1.000 32.12109 H ? A ? 198 1
   ATOM 3106 HG21 . ILE A 198 ? 79.05606 35.20263 53.76029 1.000 32.88862 H ? A ? 198 1
   ATOM 3107 HG22 . ILE A 198 ? 78.61522 34.07556 52.49326 1.000 32.88862 H ? A ? 198 1
   ATOM 3108 HG23 . ILE A 198 ? 78.48752 35.77590 52.16044 1.000 32.88862 H ? A ? 198 1
   ATOM 3109 HD11 . ILE A 198 ? 74.50502 37.38047 54.00855 1.000 35.45323 H ? A ? 198 1
   ATOM 3110 HD12 . ILE A 198 ? 74.04647 35.91057 53.12403 1.000 35.45323 H ? A ? 198 1
   ATOM 3111 HD13 . ILE A 198 ? 74.77946 35.78994 54.73707 1.000 35.45323 H ? A ? 198 1
   ATOM 3112 N . GLU A 199 ? 75.14302 34.65139 50.60032 1.000 29.71731 N ? A ? 199 1
   ATOM 3113 CA . GLU A 199 ? 75.10251 35.13897 49.21342 1.000 27.55517 C ? A ? 199 1
   ATOM 3114 C . GLU A 199 ? 76.29629 36.10989 48.95957 1.000 28.20048 C ? A ? 199 1
   ATOM 3115 O . GLU A 199 ? 76.59514 37.05080 49.73174 1.000 25.44658 O ? A ? 199 1
   ATOM 3116 CB . GLU A 199 ? 73.74290 35.85235 49.03753 1.000 28.39187 C ? A ? 199 1
   ATOM 3117 CG . GLU A 199 ? 73.02904 35.64283 47.69855 1.000 30.88842 C ? A ? 199 1
   ATOM 3118 CD . GLU A 199 ? 71.77512 34.78068 47.74473 1.000 33.74030 C ? A ? 199 1
   ATOM 3119 OE1 . GLU A 199 ? 71.23174 34.73341 48.85250 1.000 39.70036 O ? A ? 199 1
   ATOM 3120 OE2 . GLU A 199 ? 71.28419 34.30893 46.69030 1.000 32.39211 O ? A ? 199 1
   ATOM 3121 H . GLU A 199 ? 74.39061 34.98439 51.17982 1.000 35.66078 H ? A ? 199 1
   ATOM 3122 HA . GLU A 199 ? 75.15628 34.28227 48.53504 1.000 33.06621 H ? A ? 199 1
   ATOM 3123 HB2 . GLU A 199 ? 73.11159 35.54446 49.86382 1.000 34.07024 H ? A ? 199 1
   ATOM 3124 HB3 . GLU A 199 ? 73.91558 36.92338 49.15469 1.000 34.07024 H ? A ? 199 1
   ATOM 3125 HG2 . GLU A 199 ? 72.74252 36.63294 47.33095 1.000 37.06610 H ? A ? 199 1
   ATOM 3126 HG3 . GLU A 199 ? 73.75302 35.18777 47.03481 1.000 37.06610 H ? A ? 199 1
   ATOM 3127 N . VAL A 200 ? 77.01281 35.86184 47.86370 1.000 29.35511 N ? A ? 200 1
   ATOM 3128 CA . VAL A 200 ? 78.36661 36.42654 47.64040 1.000 27.34723 C ? A ? 200 1
   ATOM 3129 C . VAL A 200 ? 78.67814 36.71573 46.17627 1.000 26.15513 C ? A ? 200 1
   ATOM 3130 O . VAL A 200 ? 78.48609 35.84045 45.33473 1.000 27.82488 O ? A ? 200 1
   ATOM 3131 CB . VAL A 200 ? 79.43825 35.48565 48.16014 1.000 21.50893 C ? A ? 200 1
   ATOM 3132 CG1 . VAL A 200 ? 80.81838 35.71196 47.54209 1.000 20.44850 C ? A ? 200 1
   ATOM 3133 CG2 . VAL A 200 ? 79.49717 35.65352 49.67324 1.000 22.63187 C ? A ? 200 1
   ATOM 3134 H . VAL A 200 ? 76.76464 35.02162 47.33667 1.000 35.22614 H ? A ? 200 1
   ATOM 3135 HA . VAL A 200 ? 78.42203 37.35385 48.19527 1.000 32.81668 H ? A ? 200 1
   ATOM 3136 HB . VAL A 200 ? 79.14671 34.46322 47.92473 1.000 25.81071 H ? A ? 200 1
   ATOM 3137 HG11 . VAL A 200 ? 81.50067 34.95560 47.91483 1.000 24.53820 H ? A ? 200 1
   ATOM 3138 HG12 . VAL A 200 ? 80.80569 35.56159 46.45899 1.000 24.53820 H ? A ? 200 1
   ATOM 3139 HG13 . VAL A 200 ? 81.20035 36.69036 47.78890 1.000 24.53820 H ? A ? 200 1
   ATOM 3140 HG21 . VAL A 200 ? 80.51734 35.55644 50.01672 1.000 27.15825 H ? A ? 200 1
   ATOM 3141 HG22 . VAL A 200 ? 79.09483 36.60570 50.00247 1.000 27.15825 H ? A ? 200 1
   ATOM 3142 HG23 . VAL A 200 ? 78.92217 34.85698 50.11897 1.000 27.15825 H ? A ? 200 1
   ATOM 3143 N . PRO A 201 ? 79.17690 37.92589 45.86455 1.000 20.50209 N ? A ? 201 1
   ATOM 3144 CA . PRO A 201 ? 79.33709 38.33752 44.48565 1.000 19.21851 C ? A ? 201 1
   ATOM 3145 C . PRO A 201 ? 80.64591 37.77133 43.94918 1.000 21.01193 C ? A ? 201 1
   ATOM 3146 O . PRO A 201 ? 81.61212 37.87034 44.67400 1.000 26.00794 O ? A ? 201 1
   ATOM 3147 CB . PRO A 201 ? 79.29519 39.83951 44.58740 1.000 20.34391 C ? A ? 201 1
   ATOM 3148 CG . PRO A 201 ? 80.00925 40.08425 45.90872 1.000 22.49638 C ? A ? 201 1
   ATOM 3149 CD . PRO A 201 ? 79.63412 38.92927 46.79770 1.000 18.46600 C ? A ? 201 1
   ATOM 3150 HA . PRO A 201 ? 78.51568 37.97337 43.87406 1.000 23.06221 H ? A ? 201 1
   ATOM 3151 HB2 . PRO A 201 ? 79.78274 40.32650 43.74684 1.000 24.41269 H ? A ? 201 1
   ATOM 3152 HB3 . PRO A 201 ? 78.25830 40.15039 44.67202 1.000 24.41269 H ? A ? 201 1
   ATOM 3153 HG2 . PRO A 201 ? 81.08382 40.08293 45.74801 1.000 26.99566 H ? A ? 201 1
   ATOM 3154 HG3 . PRO A 201 ? 79.70731 41.01891 46.34906 1.000 26.99566 H ? A ? 201 1
   ATOM 3155 HD2 . PRO A 201 ? 80.48914 38.57910 47.36492 1.000 22.15919 H ? A ? 201 1
   ATOM 3156 HD3 . PRO A 201 ? 78.84404 39.22108 47.47940 1.000 22.15919 H ? A ? 201 1
   ATOM 3157 N . PRO A 202 ? 80.78514 37.26613 42.72234 1.000 17.26990 N ? A ? 202 1
   ATOM 3158 CA . PRO A 202 ? 79.85226 37.28832 41.61880 1.000 22.02968 C ? A ? 202 1
   ATOM 3159 C . PRO A 202 ? 78.89478 36.10771 41.62063 1.000 27.42109 C ? A ? 202 1
   ATOM 3160 O . PRO A 202 ? 79.01508 35.13003 42.35699 1.000 29.70182 O ? A ? 202 1
   ATOM 3161 CB . PRO A 202 ? 80.70752 37.19889 40.37138 1.000 18.20651 C ? A ? 202 1
   ATOM 3162 CG . PRO A 202 ? 81.72050 36.20099 40.89007 1.000 19.34500 C ? A ? 202 1
   ATOM 3163 CD . PRO A 202 ? 81.99700 36.64073 42.29970 1.000 17.33557 C ? A ? 202 1
   ATOM 3164 HA . PRO A 202 ? 79.27828 38.21559 41.59296 1.000 26.43562 H ? A ? 202 1
   ATOM 3165 HB2 . PRO A 202 ? 80.17450 36.82779 39.49425 1.000 21.84782 H ? A ? 202 1
   ATOM 3166 HB3 . PRO A 202 ? 81.17814 38.15972 40.15375 1.000 21.84782 H ? A ? 202 1
   ATOM 3167 HG2 . PRO A 202 ? 81.30527 35.19822 40.90481 1.000 23.21400 H ? A ? 202 1
   ATOM 3168 HG3 . PRO A 202 ? 82.62605 36.23336 40.29014 1.000 23.21400 H ? A ? 202 1
   ATOM 3169 HD2 . PRO A 202 ? 82.22718 35.77813 42.91920 1.000 20.80268 H ? A ? 202 1
   ATOM 3170 HD3 . PRO A 202 ? 82.81952 37.36303 42.31748 1.000 20.80268 H ? A ? 202 1
   ATOM 3171 N . THR A 203 ? 77.96655 36.23439 40.68979 1.000 25.22867 N ? A ? 203 1
   ATOM 3172 CA . THR A 203 ? 77.26156 35.11262 40.11225 1.000 25.02690 C ? A ? 203 1
   ATOM 3173 C . THR A 203 ? 78.04173 34.65991 38.89128 1.000 19.45220 C ? A ? 203 1
   ATOM 3174 O . THR A 203 ? 78.32509 35.45161 38.00399 1.000 16.44153 O ? A ? 203 1
   ATOM 3175 CB . THR A 203 ? 75.87865 35.67063 39.69505 1.000 34.35319 C ? A ? 203 1
   ATOM 3176 OG1 . THR A 203 ? 76.03859 36.85776 38.87648 1.000 36.45717 O ? A ? 203 1
   ATOM 3177 CG2 . THR A 203 ? 74.91266 36.03109 40.86436 1.000 30.78676 C ? A ? 203 1
   ATOM 3178 H . THR A 203 ? 77.97409 37.06590 40.11747 1.000 30.27440 H ? A ? 203 1
   ATOM 3179 HA . THR A 203 ? 77.16884 34.27276 40.80198 1.000 30.03228 H ? A ? 203 1
   ATOM 3180 HB . THR A 203 ? 75.40055 34.89986 39.08241 1.000 41.22382 H ? A ? 203 1
   ATOM 3181 HG1 . THR A 203 ? 76.41047 36.55105 38.03190 1.000 43.74860 H ? A ? 203 1
   ATOM 3182 HG21 . THR A 203 ? 74.02066 36.51533 40.46095 1.000 36.94411 H ? A ? 203 1
   ATOM 3183 HG22 . THR A 203 ? 74.59275 35.10319 41.31956 1.000 36.94411 H ? A ? 203 1
   ATOM 3184 HG23 . THR A 203 ? 75.40344 36.66458 41.59689 1.000 36.94411 H ? A ? 203 1
   ATOM 3185 N . LEU A 204 ? 78.34717 33.40556 38.77140 1.000 19.99182 N ? A ? 204 1
   ATOM 3186 CA . LEU A 204 ? 78.66456 32.92180 37.44160 1.000 24.84133 C ? A ? 204 1
   ATOM 3187 C . LEU A 204 ? 77.51281 32.10642 36.90315 1.000 30.90715 C ? A ? 204 1
   ATOM 3188 O . LEU A 204 ? 77.66119 31.68698 35.74080 1.000 32.61080 O ? A ? 204 1
   ATOM 3189 CB . LEU A 204 ? 80.02266 32.18678 37.27671 1.000 27.36004 C ? A ? 204 1
   ATOM 3190 CG . LEU A 204 ? 80.79392 31.76591 38.51301 1.000 23.63962 C ? A ? 204 1
   ATOM 3191 CD1 . LEU A 204 ? 81.13750 32.91439 39.44508 1.000 20.57170 C ? A ? 204 1
   ATOM 3192 CD2 . LEU A 204 ? 79.97866 30.68210 39.18944 1.000 29.62081 C ? A ? 204 1
   ATOM 3193 H . LEU A 204 ? 78.19396 32.74940 39.53024 1.000 23.99019 H ? A ? 204 1
   ATOM 3194 HA . LEU A 204 ? 78.73486 33.73669 36.72450 1.000 29.80959 H ? A ? 204 1
   ATOM 3195 HB2 . LEU A 204 ? 79.91084 31.30032 36.63945 1.000 32.83205 H ? A ? 204 1
   ATOM 3196 HB3 . LEU A 204 ? 80.67881 32.85295 36.72444 1.000 32.83205 H ? A ? 204 1
   ATOM 3197 HG . LEU A 204 ? 81.74366 31.35902 38.19305 1.000 28.36755 H ? A ? 204 1
   ATOM 3198 HD11 . LEU A 204 ? 82.10767 32.71650 39.89853 1.000 24.68604 H ? A ? 204 1
   ATOM 3199 HD12 . LEU A 204 ? 81.17964 33.83997 38.88081 1.000 24.68604 H ? A ? 204 1
   ATOM 3200 HD13 . LEU A 204 ? 80.40193 32.99996 40.24291 1.000 24.68604 H ? A ? 204 1
   ATOM 3201 HD21 . LEU A 204 ? 80.32002 30.60646 40.20863 1.000 35.54497 H ? A ? 204 1
   ATOM 3202 HD22 . LEU A 204 ? 78.91459 30.90788 39.24517 1.000 35.54497 H ? A ? 204 1
   ATOM 3203 HD23 . LEU A 204 ? 80.11407 29.74011 38.66126 1.000 35.54497 H ? A ? 204 1
   ATOM 3204 N . ILE A 205 ? 76.44690 31.85297 37.70004 1.000 25.08123 N ? A ? 205 1
   ATOM 3205 CA . ILE A 205 ? 75.50007 30.84954 37.28151 1.000 22.89205 C ? A ? 205 1
   ATOM 3206 C . ILE A 205 ? 74.09730 31.30117 37.40910 1.000 24.04904 C ? A ? 205 1
   ATOM 3207 O . ILE A 205 ? 73.78352 31.86687 38.43647 1.000 28.14884 O ? A ? 205 1
   ATOM 3208 CB . ILE A 205 ? 75.75170 29.59339 38.06036 1.000 22.79380 C ? A ? 205 1
   ATOM 3209 CG1 . ILE A 205 ? 77.01856 28.92899 37.48265 1.000 23.24324 C ? A ? 205 1
   ATOM 3210 CG2 . ILE A 205 ? 74.52146 28.66273 37.94257 1.000 26.10489 C ? A ? 205 1
   ATOM 3211 CD1 . ILE A 205 ? 77.68990 28.11723 38.57555 1.000 22.63868 C ? A ? 205 1
   ATOM 3212 H . ILE A 205 ? 76.38128 32.19615 38.64961 1.000 30.09748 H ? A ? 205 1
   ATOM 3213 HA . ILE A 205 ? 75.63969 30.64680 36.22854 1.000 27.47046 H ? A ? 205 1
   ATOM 3214 HB . ILE A 205 ? 75.89512 29.88298 39.10246 1.000 27.35256 H ? A ? 205 1
   ATOM 3215 HG12 . ILE A 205 ? 76.77196 28.32570 36.60995 1.000 27.89188 H ? A ? 205 1
   ATOM 3216 HG13 . ILE A 205 ? 77.75511 29.64144 37.13549 1.000 27.89188 H ? A ? 205 1
   ATOM 3217 HG21 . ILE A 205 ? 74.73305 27.71036 38.41609 1.000 31.32586 H ? A ? 205 1
   ATOM 3218 HG22 . ILE A 205 ? 73.65341 29.07753 38.46078 1.000 31.32586 H ? A ? 205 1
   ATOM 3219 HG23 . ILE A 205 ? 74.25620 28.47524 36.89872 1.000 31.32586 H ? A ? 205 1
   ATOM 3220 HD11 . ILE A 205 ? 78.62528 27.73422 38.19925 1.000 27.16642 H ? A ? 205 1
   ATOM 3221 HD12 . ILE A 205 ? 77.88878 28.74652 39.43939 1.000 27.16642 H ? A ? 205 1
   ATOM 3222 HD13 . ILE A 205 ? 77.07093 27.27627 38.86730 1.000 27.16642 H ? A ? 205 1
   ATOM 3223 N . TYR A 206 ? 73.29170 30.98203 36.39808 1.000 21.53453 N ? A ? 206 1
   ATOM 3224 CA . TYR A 206 ? 71.98630 31.48176 36.12150 1.000 16.86625 C ? A ? 206 1
   ATOM 3225 C . TYR A 206 ? 71.15966 30.37714 35.63580 1.000 16.48577 C ? A ? 206 1
   ATOM 3226 O . TYR A 206 ? 71.67041 29.44141 35.07081 1.000 21.28635 O ? A ? 206 1
   ATOM 3227 CB . TYR A 206 ? 72.07161 32.50420 35.00878 1.000 16.10482 C ? A ? 206 1
   ATOM 3228 CG . TYR A 206 ? 73.19227 33.48395 35.15289 1.000 19.36353 C ? A ? 206 1
   ATOM 3229 CD1 . TYR A 206 ? 74.47757 33.07488 34.75971 1.000 26.97669 C ? A ? 206 1
   ATOM 3230 CD2 . TYR A 206 ? 73.02444 34.78024 35.69948 1.000 21.14376 C ? A ? 206 1
   ATOM 3231 CE1 . TYR A 206 ? 75.58904 33.95810 34.91626 1.000 30.76546 C ? A ? 206 1
   ATOM 3232 CE2 . TYR A 206 ? 74.14021 35.64985 35.89798 1.000 20.37740 C ? A ? 206 1
   ATOM 3233 CZ . TYR A 206 ? 75.43331 35.23629 35.49120 1.000 22.70931 C ? A ? 206 1
   ATOM 3234 OH . TYR A 206 ? 76.53946 36.00133 35.65810 1.000 21.48874 O ? A ? 206 1
   ATOM 3235 H . TYR A 206 ? 73.69052 30.39749 35.67563 1.000 25.84143 H ? A ? 206 1
   ATOM 3236 HA . TYR A 206 ? 71.56524 31.88569 37.02222 1.000 20.23950 H ? A ? 206 1
   ATOM 3237 HB2 . TYR A 206 ? 72.22572 31.98781 34.06365 1.000 19.32579 H ? A ? 206 1
   ATOM 3238 HB3 . TYR A 206 ? 71.13624 33.04626 34.94391 1.000 19.32579 H ? A ? 206 1
   ATOM 3239 HD1 . TYR A 206 ? 74.63112 32.07930 34.34302 1.000 32.37203 H ? A ? 206 1
   ATOM 3240 HD2 . TYR A 206 ? 72.04224 35.08869 36.01391 1.000 25.37251 H ? A ? 206 1
   ATOM 3241 HE1 . TYR A 206 ? 76.57691 33.63493 34.60682 1.000 36.91856 H ? A ? 206 1
   ATOM 3242 HE2 . TYR A 206 ? 74.02087 36.61292 36.36451 1.000 24.45288 H ? A ? 206 1
   ATOM 3243 HH . TYR A 206 ? 77.32277 35.44971 35.78500 1.000 25.78649 H ? A ? 206 1
   ATOM 3244 N . MET A 207 ? 69.88172 30.53797 35.68888 1.000 15.98044 N ? A ? 207 1
   ATOM 3245 CA . MET A 207 ? 68.99206 29.61970 35.02060 1.000 20.16545 C ? A ? 207 1
   ATOM 3246 C . MET A 207 ? 67.74387 30.32073 34.53702 1.000 21.26567 C ? A ? 207 1
   ATOM 3247 O . MET A 207 ? 67.36886 31.35193 35.10890 1.000 19.76846 O ? A ? 207 1
   ATOM 3248 CB . MET A 207 ? 68.63801 28.46196 35.96026 1.000 23.35338 C ? A ? 207 1
   ATOM 3249 CG . MET A 207 ? 67.67299 28.82248 37.08781 1.000 21.38506 C ? A ? 207 1
   ATOM 3250 SD . MET A 207 ? 66.98634 27.45463 38.03311 1.000 10.19123 S ? A ? 207 1
   ATOM 3251 CE . MET A 207 ? 65.32993 27.23170 37.36116 1.000 15.87111 C ? A ? 207 1
   ATOM 3252 H . MET A 207 ? 69.50428 31.37748 36.10336 1.000 19.17653 H ? A ? 207 1
   ATOM 3253 HA . MET A 207 ? 69.48505 29.19911 34.14822 1.000 24.19853 H ? A ? 207 1
   ATOM 3254 HB2 . MET A 207 ? 68.17242 27.68033 35.35784 1.000 28.02405 H ? A ? 207 1
   ATOM 3255 HB3 . MET A 207 ? 69.54629 28.06061 36.40048 1.000 28.02405 H ? A ? 207 1
   ATOM 3256 HG2 . MET A 207 ? 68.20294 29.49211 37.76009 1.000 25.66207 H ? A ? 207 1
   ATOM 3257 HG3 . MET A 207 ? 66.82755 29.37487 36.68162 1.000 25.66207 H ? A ? 207 1
   ATOM 3258 HE1 . MET A 207 ? 64.90138 26.31052 37.75794 1.000 19.04533 H ? A ? 207 1
   ATOM 3259 HE2 . MET A 207 ? 64.71230 28.07259 37.65928 1.000 19.04533 H ? A ? 207 1
   ATOM 3260 HE3 . MET A 207 ? 65.35273 27.18609 36.27692 1.000 19.04533 H ? A ? 207 1
   ATOM 3261 N . TYR A 208 ? 67.10653 29.76127 33.49166 1.000 24.60022 N ? A ? 208 1
   ATOM 3262 CA . TYR A 208 ? 65.82691 30.28469 32.98969 1.000 26.93206 C ? A ? 208 1
   ATOM 3263 C . TYR A 208 ? 64.79580 30.14608 34.08196 1.000 25.83946 C ? A ? 208 1
   ATOM 3264 O . TYR A 208 ? 64.89635 29.27261 34.93260 1.000 24.71543 O ? A ? 208 1
   ATOM 3265 CB . TYR A 208 ? 65.39306 29.59757 31.69966 1.000 27.02721 C ? A ? 208 1
   ATOM 3266 CG . TYR A 208 ? 64.03687 30.01441 31.15753 1.000 33.31380 C ? A ? 208 1
   ATOM 3267 CD1 . TYR A 208 ? 63.85700 31.20792 30.41761 1.000 36.20661 C ? A ? 208 1
   ATOM 3268 CD2 . TYR A 208 ? 62.93386 29.15714 31.37785 1.000 36.16817 C ? A ? 208 1
   ATOM 3269 CE1 . TYR A 208 ? 62.57381 31.52416 29.88509 1.000 44.01598 C ? A ? 208 1
   ATOM 3270 CE2 . TYR A 208 ? 61.66625 29.44355 30.80979 1.000 43.50849 C ? A ? 208 1
   ATOM 3271 CZ . TYR A 208 ? 61.46391 30.63783 30.06833 1.000 46.40066 C ? A ? 208 1
   ATOM 3272 OH . TYR A 208 ? 60.20358 30.92136 29.57749 1.000 40.81073 O ? A ? 208 1
   ATOM 3273 H . TYR A 208 ? 67.41866 28.86126 33.14601 1.000 29.52026 H ? A ? 208 1
   ATOM 3274 HA . TYR A 208 ? 65.90999 31.34238 32.76326 1.000 32.31847 H ? A ? 208 1
   ATOM 3275 HB2 . TYR A 208 ? 66.14677 29.74913 30.92898 1.000 32.43265 H ? A ? 208 1
   ATOM 3276 HB3 . TYR A 208 ? 65.33337 28.54820 31.92824 1.000 32.43265 H ? A ? 208 1
   ATOM 3277 HD1 . TYR A 208 ? 64.69377 31.87687 30.27676 1.000 43.44794 H ? A ? 208 1
   ATOM 3278 HD2 . TYR A 208 ? 63.06424 28.26732 31.98472 1.000 43.40180 H ? A ? 208 1
   ATOM 3279 HE1 . TYR A 208 ? 62.43161 32.45594 29.36029 1.000 52.81917 H ? A ? 208 1
   ATOM 3280 HE2 . TYR A 208 ? 60.83046 28.77929 30.99027 1.000 52.21019 H ? A ? 208 1
   ATOM 3281 HH . TYR A 208 ? 59.97811 31.84830 29.71909 1.000 48.97288 H ? A ? 208 1
   ATOM 3282 N . VAL A 209 ? 63.78625 30.99698 34.05379 1.000 28.08330 N ? A ? 209 1
   ATOM 3283 CA . VAL A 209 ? 62.73398 30.95045 35.07940 1.000 30.24477 C ? A ? 209 1
   ATOM 3284 C . VAL A 209 ? 61.32226 31.36819 34.61187 1.000 32.99471 C ? A ? 209 1
   ATOM 3285 O . VAL A 209 ? 60.33002 30.87628 35.15538 1.000 31.66621 O ? A ? 209 1
   ATOM 3286 CB . VAL A 209 ? 63.15544 31.77825 36.28656 1.000 27.29593 C ? A ? 209 1
   ATOM 3287 CG1 . VAL A 209 ? 64.40237 31.27240 37.04167 1.000 26.09790 C ? A ? 209 1
   ATOM 3288 CG2 . VAL A 209 ? 63.41134 33.19341 35.80943 1.000 30.39595 C ? A ? 209 1
   ATOM 3289 H . VAL A 209 ? 63.84975 31.77624 33.40923 1.000 33.69996 H ? A ? 209 1
   ATOM 3290 HA . VAL A 209 ? 62.63618 29.92742 35.43395 1.000 36.29373 H ? A ? 209 1
   ATOM 3291 HB . VAL A 209 ? 62.32647 31.81180 36.98758 1.000 32.75512 H ? A ? 209 1
   ATOM 3292 HG11 . VAL A 209 ? 64.56141 31.84668 37.95658 1.000 31.31748 H ? A ? 209 1
   ATOM 3293 HG12 . VAL A 209 ? 64.27021 30.23081 37.31536 1.000 31.31748 H ? A ? 209 1
   ATOM 3294 HG13 . VAL A 209 ? 65.30182 31.36259 36.43534 1.000 31.31748 H ? A ? 209 1
   ATOM 3295 HG21 . VAL A 209 ? 63.36052 33.88675 36.64403 1.000 36.47514 H ? A ? 209 1
   ATOM 3296 HG22 . VAL A 209 ? 64.41278 33.22144 35.43381 1.000 36.47514 H ? A ? 209 1
   ATOM 3297 HG23 . VAL A 209 ? 62.72391 33.52595 35.04676 1.000 36.47514 H ? A ? 209 1
   ATOM 3298 N . ARG A 210 ? 61.20055 32.23413 33.59238 1.000 30.59961 N ? A ? 210 1
   ATOM 3299 CA . ARG A 210 ? 59.93122 32.58526 32.94926 1.000 32.08211 C ? A ? 210 1
   ATOM 3300 C . ARG A 210 ? 60.15887 33.29975 31.64348 1.000 35.32347 C ? A ? 210 1
   ATOM 3301 O . ARG A 210 ? 61.22632 33.83557 31.42366 1.000 35.57897 O ? A ? 210 1
   ATOM 3302 CB . ARG A 210 ? 58.99653 33.38600 33.89199 1.000 41.41118 C ? A ? 210 1
   ATOM 3303 CG . ARG A 210 ? 59.65019 34.48232 34.76620 1.000 45.91107 C ? A ? 210 1
   ATOM 3304 CD . ARG A 210 ? 58.69444 35.21350 35.74696 1.000 52.84217 C ? A ? 210 1
   ATOM 3305 NE . ARG A 210 ? 59.33839 35.44263 37.06954 1.000 59.47616 N ? A ? 210 1
   ATOM 3306 CZ . ARG A 210 ? 58.76090 35.82783 38.20312 1.000 69.85997 C ? A ? 210 1
   ATOM 3307 NH1 . ARG A 210 ? 57.47466 36.06926 38.24494 1.000 76.10134 N ? A ? 210 1
   ATOM 3308 NH2 . ARG A 210 ? 59.44492 35.99665 39.31206 1.000 71.81307 N ? A ? 210 1
   ATOM 3309 H . ARG A 210 ? 62.05322 32.61555 33.20321 1.000 36.71953 H ? A ? 210 1
   ATOM 3310 HA . ARG A 210 ? 59.43628 31.64897 32.70871 1.000 38.49854 H ? A ? 210 1
   ATOM 3311 HB2 . ARG A 210 ? 58.20206 33.84139 33.30033 1.000 49.69342 H ? A ? 210 1
   ATOM 3312 HB3 . ARG A 210 ? 58.52564 32.67355 34.56926 1.000 49.69342 H ? A ? 210 1
   ATOM 3313 HG2 . ARG A 210 ? 60.44068 34.02375 35.35936 1.000 55.09328 H ? A ? 210 1
   ATOM 3314 HG3 . ARG A 210 ? 60.11579 35.22046 34.10662 1.000 55.09328 H ? A ? 210 1
   ATOM 3315 HD2 . ARG A 210 ? 58.39973 36.17198 35.30673 1.000 63.41060 H ? A ? 210 1
   ATOM 3316 HD3 . ARG A 210 ? 57.79435 34.61810 35.88087 1.000 63.41060 H ? A ? 210 1
   ATOM 3317 HE . ARG A 210 ? 60.33862 35.31356 37.10614 1.000 71.37139 H ? A ? 210 1
   ATOM 3318 HH11 . ARG A 210 ? 56.92087 35.92640 37.42197 1.000 91.32161 H ? A ? 210 1
   ATOM 3319 HH12 . ARG A 210 ? 57.03498 36.26215 39.13212 1.000 91.32161 H ? A ? 210 1
   ATOM 3320 HH21 . ARG A 210 ? 60.39536 35.68694 39.41790 1.000 86.17568 H ? A ? 210 1
   ATOM 3321 HH22 . ARG A 210 ? 59.01462 36.39177 40.14733 1.000 86.17568 H ? A ? 210 1
   ATOM 3322 N . ASP A 211 ? 59.19172 33.31256 30.72933 1.000 41.72803 N ? A ? 211 1
   ATOM 3323 CA . ASP A 211 ? 59.28585 34.26392 29.62069 1.000 43.34451 C ? A ? 211 1
   ATOM 3324 C . ASP A 211 ? 58.79177 35.61429 30.05112 1.000 41.15323 C ? A ? 211 1
   ATOM 3325 O . ASP A 211 ? 57.68528 35.70632 30.56382 1.000 40.33325 O ? A ? 211 1
   ATOM 3326 CB . ASP A 211 ? 58.48595 33.85353 28.39403 1.000 46.25483 C ? A ? 211 1
   ATOM 3327 CG . ASP A 211 ? 59.07076 34.62756 27.18872 1.000 50.89127 C ? A ? 211 1
   ATOM 3328 OD1 . ASP A 211 ? 60.05910 34.10669 26.60727 1.000 51.07085 O ? A ? 211 1
   ATOM 3329 OD2 . ASP A 211 ? 58.54868 35.70761 26.83795 1.000 54.99805 O ? A ? 211 1
   ATOM 3330 H . ASP A 211 ? 58.27751 32.98190 30.99403 1.000 50.07364 H ? A ? 211 1
   ATOM 3331 HA . ASP A 211 ? 60.32950 34.36975 29.31070 1.000 52.01341 H ? A ? 211 1
   ATOM 3332 HB2 . ASP A 211 ? 58.58834 32.77813 28.23244 1.000 55.50580 H ? A ? 211 1
   ATOM 3333 HB3 . ASP A 211 ? 57.42497 34.08068 28.52838 1.000 55.50580 H ? A ? 211 1
   ATOM 3334 N . VAL A 212 ? 59.57448 36.63859 29.76779 1.000 39.55245 N ? A ? 212 1
   ATOM 3335 CA . VAL A 212 ? 59.10598 38.00272 29.90862 1.000 41.32213 C ? A ? 212 1
   ATOM 3336 C . VAL A 212 ? 59.38397 38.77222 28.63952 1.000 43.34177 C ? A ? 212 1
   ATOM 3337 O . VAL A 212 ? 60.54815 39.03270 28.34658 1.000 45.98289 O ? A ? 212 1
   ATOM 3338 CB . VAL A 212 ? 59.77027 38.70117 31.07885 1.000 41.83430 C ? A ? 212 1
   ATOM 3339 CG1 . VAL A 212 ? 58.90510 39.95552 31.36539 1.000 42.14130 C ? A ? 212 1
   ATOM 3340 CG2 . VAL A 212 ? 60.00295 37.75805 32.27333 1.000 34.67373 C ? A ? 212 1
   ATOM 3341 H . VAL A 212 ? 60.48474 36.47336 29.36695 1.000 47.46294 H ? A ? 212 1
   ATOM 3342 HA . VAL A 212 ? 58.03981 37.99822 30.10207 1.000 49.58656 H ? A ? 212 1
   ATOM 3343 HB . VAL A 212 ? 60.76105 39.04438 30.79036 1.000 50.20115 H ? A ? 212 1
   ATOM 3344 HG11 . VAL A 212 ? 59.30207 40.49047 32.23092 1.000 50.56956 H ? A ? 212 1
   ATOM 3345 HG12 . VAL A 212 ? 58.90043 40.63148 30.50949 1.000 50.56956 H ? A ? 212 1
   ATOM 3346 HG13 . VAL A 212 ? 57.87616 39.67027 31.58293 1.000 50.56956 H ? A ? 212 1
   ATOM 3347 HG21 . VAL A 212 ? 60.51972 38.28586 33.07412 1.000 41.60848 H ? A ? 212 1
   ATOM 3348 HG22 . VAL A 212 ? 59.04762 37.38781 32.63533 1.000 41.60848 H ? A ? 212 1
   ATOM 3349 HG23 . VAL A 212 ? 60.59622 36.89444 32.01613 1.000 41.60848 H ? A ? 212 1
   ATOM 3350 N . PRO A 213 ? 58.38122 39.14227 27.84192 1.000 45.65650 N ? A ? 213 1
   ATOM 3351 CA . PRO A 213 ? 58.63898 39.65462 26.49327 1.000 46.86069 C ? A ? 213 1
   ATOM 3352 C . PRO A 213 ? 59.57803 40.84617 26.55334 1.000 41.20038 C ? A ? 213 1
   ATOM 3353 O . PRO A 213 ? 59.33432 41.88405 27.18277 1.000 37.08023 O ? A ? 213 1
   ATOM 3354 CB . PRO A 213 ? 57.27913 39.91412 25.82091 1.000 52.75413 C ? A ? 213 1
   ATOM 3355 CG . PRO A 213 ? 56.41447 38.84430 26.53978 1.000 54.93052 C ? A ? 213 1
   ATOM 3356 CD . PRO A 213 ? 56.99173 38.76325 27.97514 1.000 46.88593 C ? A ? 213 1
   ATOM 3357 HA . PRO A 213 ? 59.12409 38.85045 25.93772 1.000 56.23283 H ? A ? 213 1
   ATOM 3358 HB2 . PRO A 213 ? 56.92275 40.91623 26.07361 1.000 63.30495 H ? A ? 213 1
   ATOM 3359 HB3 . PRO A 213 ? 57.30213 39.78694 24.73636 1.000 63.30495 H ? A ? 213 1
   ATOM 3360 HG2 . PRO A 213 ? 55.35795 39.12183 26.55304 1.000 65.91662 H ? A ? 213 1
   ATOM 3361 HG3 . PRO A 213 ? 56.53242 37.87823 26.04787 1.000 65.91662 H ? A ? 213 1
   ATOM 3362 HD2 . PRO A 213 ? 56.49796 39.47023 28.64690 1.000 56.26312 H ? A ? 213 1
   ATOM 3363 HD3 . PRO A 213 ? 56.88637 37.74538 28.35204 1.000 56.26312 H ? A ? 213 1
   ATOM 3364 N . VAL A 214 ? 60.74492 40.60661 25.97251 1.000 40.90177 N ? A ? 214 1
   ATOM 3365 CA . VAL A 214 ? 61.89435 41.45151 26.26784 1.000 39.33187 C ? A ? 214 1
   ATOM 3366 C . VAL A 214 ? 62.01470 42.55949 25.25184 1.000 37.25618 C ? A ? 214 1
   ATOM 3367 O . VAL A 214 ? 61.74214 42.36962 24.07344 1.000 32.69471 O ? A ? 214 1
   ATOM 3368 CB . VAL A 214 ? 63.17006 40.61609 26.49326 1.000 35.84859 C ? A ? 214 1
   ATOM 3369 CG1 . VAL A 214 ? 64.38324 40.92169 25.61492 1.000 32.35624 C ? A ? 214 1
   ATOM 3370 CG2 . VAL A 214 ? 63.59855 40.88483 27.92818 1.000 34.52174 C ? A ? 214 1
   ATOM 3371 H . VAL A 214 ? 60.89486 39.67840 25.60764 1.000 49.08213 H ? A ? 214 1
   ATOM 3372 HA . VAL A 214 ? 61.66531 41.95466 27.20801 1.000 47.19825 H ? A ? 214 1
   ATOM 3373 HB . VAL A 214 ? 62.93596 39.55661 26.38231 1.000 43.01831 H ? A ? 214 1
   ATOM 3374 HG11 . VAL A 214 ? 65.16797 40.22249 25.88333 1.000 38.82748 H ? A ? 214 1
   ATOM 3375 HG12 . VAL A 214 ? 64.14758 40.82170 24.55949 1.000 38.82748 H ? A ? 214 1
   ATOM 3376 HG13 . VAL A 214 ? 64.73920 41.93357 25.79114 1.000 38.82748 H ? A ? 214 1
   ATOM 3377 HG21 . VAL A 214 ? 64.48281 40.29561 28.16290 1.000 41.42609 H ? A ? 214 1
   ATOM 3378 HG22 . VAL A 214 ? 63.81345 41.94387 28.07148 1.000 41.42609 H ? A ? 214 1
   ATOM 3379 HG23 . VAL A 214 ? 62.79125 40.59571 28.60355 1.000 41.42609 H ? A ? 214 1
   ATOM 3380 N . ARG A 215 ? 62.40407 43.74470 25.72086 1.000 39.54867 N ? A ? 215 1
   ATOM 3381 CA . ARG A 215 ? 62.46660 44.96150 24.90148 1.000 35.86278 C ? A ? 215 1
   ATOM 3382 C . ARG A 215 ? 63.72301 45.05207 24.05488 1.000 29.55704 C ? A ? 215 1
   ATOM 3383 O . ARG A 215 ? 63.69313 45.54318 22.93804 1.000 26.29204 O ? A ? 215 1
   ATOM 3384 CB . ARG A 215 ? 62.41316 46.18269 25.80942 1.000 42.04464 C ? A ? 215 1
   ATOM 3385 CG . ARG A 215 ? 61.68166 46.06746 27.15828 1.000 52.50164 C ? A ? 215 1
   ATOM 3386 CD . ARG A 215 ? 60.85172 47.34697 27.41018 1.000 69.38878 C ? A ? 215 1
   ATOM 3387 NE . ARG A 215 ? 59.55763 47.28905 26.67117 1.000 85.68261 N ? A ? 215 1
   ATOM 3388 CZ . ARG A 215 ? 58.97028 48.18562 25.87635 1.000 91.18234 C ? A ? 215 1
   ATOM 3389 NH1 . ARG A 215 ? 59.47929 49.36394 25.61054 1.000 90.58041 N ? A ? 215 1
   ATOM 3390 NH2 . ARG A 215 ? 57.81942 47.88317 25.32680 1.000 95.37355 N ? A ? 215 1
   ATOM 3391 H . ARG A 215 ? 62.57225 43.80903 26.71572 1.000 47.45840 H ? A ? 215 1
   ATOM 3392 HA . ARG A 215 ? 61.62014 44.98159 24.21608 1.000 43.03534 H ? A ? 215 1
   ATOM 3393 HB2 . ARG A 215 ? 63.42991 46.49732 26.04827 1.000 50.45357 H ? A ? 215 1
   ATOM 3394 HB3 . ARG A 215 ? 61.96006 46.97468 25.21510 1.000 50.45357 H ? A ? 215 1
   ATOM 3395 HG2 . ARG A 215 ? 61.01012 45.20722 27.18585 1.000 63.00196 H ? A ? 215 1
   ATOM 3396 HG3 . ARG A 215 ? 62.42082 45.94034 27.95364 1.000 63.00196 H ? A ? 215 1
   ATOM 3397 HD2 . ARG A 215 ? 60.63685 47.40670 28.48133 1.000 83.26653 H ? A ? 215 1
   ATOM 3398 HD3 . ARG A 215 ? 61.43313 48.23020 27.13984 1.000 83.26653 H ? A ? 215 1
   ATOM 3399 HE . ARG A 215 ? 59.01737 46.44989 26.82607 1.000 102.81914 H ? A ? 215 1
   ATOM 3400 HH11 . ARG A 215 ? 60.31352 49.66442 26.08223 1.000 108.69649 H ? A ? 215 1
   ATOM 3401 HH12 . ARG A 215 ? 58.97252 50.01788 25.03576 1.000 108.69649 H ? A ? 215 1
   ATOM 3402 HH21 . ARG A 215 ? 57.34956 47.02020 25.54949 1.000 114.44826 H ? A ? 215 1
   ATOM 3403 HH22 . ARG A 215 ? 57.32026 48.56997 24.78343 1.000 114.44826 H ? A ? 215 1
   ATOM 3404 N . VAL A 216 ? 64.82129 44.55276 24.59348 1.000 29.63672 N ? A ? 216 1
   ATOM 3405 CA . VAL A 216 ? 66.16302 44.72763 24.05768 1.000 29.01196 C ? A ? 216 1
   ATOM 3406 C . VAL A 216 ? 66.54940 43.56649 23.17438 1.000 28.70270 C ? A ? 216 1
   ATOM 3407 O . VAL A 216 ? 66.26261 42.42340 23.52277 1.000 28.45770 O ? A ? 216 1
   ATOM 3408 CB . VAL A 216 ? 67.20872 44.99426 25.17657 1.000 33.35628 C ? A ? 216 1
   ATOM 3409 CG1 . VAL A 216 ? 68.54574 45.50912 24.59788 1.000 30.09121 C ? A ? 216 1
   ATOM 3410 CG2 . VAL A 216 ? 66.78295 46.06489 26.21692 1.000 31.48658 C ? A ? 216 1
   ATOM 3411 H . VAL A 216 ? 64.74275 44.10328 25.49208 1.000 35.56406 H ? A ? 216 1
   ATOM 3412 HA . VAL A 216 ? 66.14366 45.61714 23.43415 1.000 34.81435 H ? A ? 216 1
   ATOM 3413 HB . VAL A 216 ? 67.38231 44.06463 25.72385 1.000 40.02753 H ? A ? 216 1
   ATOM 3414 HG11 . VAL A 216 ? 69.12414 46.02388 25.36737 1.000 36.10946 H ? A ? 216 1
   ATOM 3415 HG12 . VAL A 216 ? 69.13858 44.66808 24.24770 1.000 36.10946 H ? A ? 216 1
   ATOM 3416 HG13 . VAL A 216 ? 68.39505 46.21373 23.78310 1.000 36.10946 H ? A ? 216 1
   ATOM 3417 HG21 . VAL A 216 ? 67.49485 46.07235 27.04351 1.000 37.78389 H ? A ? 216 1
   ATOM 3418 HG22 . VAL A 216 ? 66.81409 47.05044 25.76202 1.000 37.78389 H ? A ? 216 1
   ATOM 3419 HG23 . VAL A 216 ? 65.79851 45.86930 26.63659 1.000 37.78389 H ? A ? 216 1
   ATOM 3420 N . ALA A 217 ? 67.05862 43.92948 21.99161 1.000 28.45500 N ? A ? 217 1
   ATOM 3421 CA . ALA A 217 ? 67.31847 43.12692 20.81138 1.000 28.82503 C ? A ? 217 1
   ATOM 3422 C . ALA A 217 ? 67.75013 41.68330 21.14571 1.000 31.24599 C ? A ? 217 1
   ATOM 3423 O . ALA A 217 ? 66.94615 40.86340 21.60593 1.000 30.41940 O ? A ? 217 1
   ATOM 3424 CB . ALA A 217 ? 68.31952 43.96030 20.00606 1.000 25.25731 C ? A ? 217 1
   ATOM 3425 H . ALA A 217 ? 67.34926 44.89241 21.90909 1.000 34.14600 H ? A ? 217 1
   ATOM 3426 HA . ALA A 217 ? 66.40872 43.05668 20.22416 1.000 34.59003 H ? A ? 217 1
   ATOM 3427 HB1 . ALA A 217 ? 68.60507 43.44951 19.08826 1.000 30.30877 H ? A ? 217 1
   ATOM 3428 HB2 . ALA A 217 ? 67.85782 44.91529 19.76077 1.000 30.30877 H ? A ? 217 1
   ATOM 3429 HB3 . ALA A 217 ? 69.21640 44.16946 20.58933 1.000 30.30877 H ? A ? 217 1
   ATOM 3430 N . GLN A 218 ? 69.02635 41.42147 20.92144 1.000 35.01337 N ? A ? 218 1
   ATOM 3431 CA . GLN A 218 ? 69.88396 40.28845 21.33273 1.000 36.73204 C ? A ? 218 1
   ATOM 3432 C . GLN A 218 ? 69.61178 39.74390 22.75611 1.000 29.99678 C ? A ? 218 1
   ATOM 3433 O . GLN A 218 ? 69.84663 38.57132 23.00114 1.000 28.55539 O ? A ? 218 1
   ATOM 3434 CB . GLN A 218 ? 71.38668 40.60845 21.00503 1.000 36.86526 C ? A ? 218 1
   ATOM 3435 CG . GLN A 218 ? 71.79364 42.08548 21.13997 1.000 36.28421 C ? A ? 218 1
   ATOM 3436 CD . GLN A 218 ? 71.47306 42.56820 22.54766 1.000 40.44454 C ? A ? 218 1
   ATOM 3437 OE1 . GLN A 218 ? 70.34069 42.98859 22.80692 1.000 48.31130 O ? A ? 218 1
   ATOM 3438 NE2 . GLN A 218 ? 72.37779 42.39639 23.50582 1.000 40.92940 N ? A ? 218 1
   ATOM 3439 H . GLN A 218 ? 69.54334 42.17404 20.48215 1.000 42.01604 H ? A ? 218 1
   ATOM 3440 HA . GLN A 218 ? 69.68665 39.46663 20.65502 1.000 44.07844 H ? A ? 218 1
   ATOM 3441 HB2 . GLN A 218 ? 72.03454 40.00046 21.63357 1.000 44.23831 H ? A ? 218 1
   ATOM 3442 HB3 . GLN A 218 ? 71.59299 40.34399 19.96903 1.000 44.23831 H ? A ? 218 1
   ATOM 3443 HG2 . GLN A 218 ? 72.85279 42.20032 20.94329 1.000 43.54106 H ? A ? 218 1
   ATOM 3444 HG3 . GLN A 218 ? 71.27048 42.71953 20.41433 1.000 43.54106 H ? A ? 218 1
   ATOM 3445 HE21 . GLN A 218 ? 73.27931 42.05665 23.24471 1.000 49.11528 H ? A ? 218 1
   ATOM 3446 HE22 . GLN A 218 ? 72.31620 42.97151 24.34488 1.000 49.11528 H ? A ? 218 1
   ATOM 3447 N . ALA A 219 ? 68.98320 40.49246 23.65899 1.000 28.31010 N ? A ? 219 1
   ATOM 3448 CA . ALA A 219 ? 68.52628 39.93069 24.92468 1.000 28.64378 C ? A ? 219 1
   ATOM 3449 C . ALA A 219 ? 67.40347 38.91771 24.74898 1.000 30.95823 C ? A ? 219 1
   ATOM 3450 O . ALA A 219 ? 67.49857 37.85137 25.33975 1.000 26.70582 O ? A ? 219 1
   ATOM 3451 CB . ALA A 219 ? 68.04164 41.02891 25.85379 1.000 29.95313 C ? A ? 219 1
   ATOM 3452 H . ALA A 219 ? 68.86643 41.48001 23.46943 1.000 33.97212 H ? A ? 219 1
   ATOM 3453 HA . ALA A 219 ? 69.36553 39.42094 25.39405 1.000 34.37253 H ? A ? 219 1
   ATOM 3454 HB1 . ALA A 219 ? 67.86266 40.60162 26.84116 1.000 35.94375 H ? A ? 219 1
   ATOM 3455 HB2 . ALA A 219 ? 68.78773 41.82037 25.92101 1.000 35.94375 H ? A ? 219 1
   ATOM 3456 HB3 . ALA A 219 ? 67.10927 41.45396 25.50538 1.000 35.94375 H ? A ? 219 1
   ATOM 3457 N . ARG A 220 ? 66.37785 39.21091 23.90892 1.000 31.65907 N ? A ? 220 1
   ATOM 3458 CA . ARG A 220 ? 65.37320 38.20988 23.55165 1.000 27.14211 C ? A ? 220 1
   ATOM 3459 C . ARG A 220 ? 66.15074 37.05935 23.06346 1.000 26.11492 C ? A ? 220 1
   ATOM 3460 O . ARG A 220 ? 66.04043 35.99974 23.60712 1.000 30.13571 O ? A ? 220 1
   ATOM 3461 CB . ARG A 220 ? 64.45654 38.59505 22.40067 1.000 30.98942 C ? A ? 220 1
   ATOM 3462 CG . ARG A 220 ? 62.98015 38.84837 22.79154 1.000 33.94324 C ? A ? 220 1
   ATOM 3463 CD . ARG A 220 ? 62.33146 39.87755 21.83617 1.000 36.70311 C ? A ? 220 1
   ATOM 3464 NE . ARG A 220 ? 63.21757 41.07357 21.70295 1.000 40.24713 N ? A ? 220 1
   ATOM 3465 CZ . ARG A 220 ? 62.97111 42.37213 21.53062 1.000 39.26966 C ? A ? 220 1
   ATOM 3466 NH1 . ARG A 220 ? 61.77481 42.88588 21.41328 1.000 41.82350 N ? A ? 220 1
   ATOM 3467 NH2 . ARG A 220 ? 63.98752 43.19879 21.49040 1.000 36.43783 N ? A ? 220 1
   ATOM 3468 H . ARG A 220 ? 66.42495 40.09374 23.40587 1.000 37.99088 H ? A ? 220 1
   ATOM 3469 HA . ARG A 220 ? 64.81602 37.88854 24.43116 1.000 32.57053 H ? A ? 220 1
   ATOM 3470 HB2 . ARG A 220 ? 64.93750 39.42066 21.89297 1.000 37.18730 H ? A ? 220 1
   ATOM 3471 HB3 . ARG A 220 ? 64.42008 37.80168 21.65373 1.000 37.18730 H ? A ? 220 1
   ATOM 3472 HG2 . ARG A 220 ? 62.42023 37.91389 22.76418 1.000 40.73189 H ? A ? 220 1
   ATOM 3473 HG3 . ARG A 220 ? 62.91832 39.21457 23.81390 1.000 40.73189 H ? A ? 220 1
   ATOM 3474 HD2 . ARG A 220 ? 62.19797 39.41945 20.85588 1.000 44.04373 H ? A ? 220 1
   ATOM 3475 HD3 . ARG A 220 ? 61.34827 40.16003 22.22366 1.000 44.04373 H ? A ? 220 1
   ATOM 3476 HE . ARG A 220 ? 64.19585 40.88176 21.86189 1.000 48.29655 H ? A ? 220 1
   ATOM 3477 HH11 . ARG A 220 ? 60.99680 42.27645 21.61724 1.000 50.18820 H ? A ? 220 1
   ATOM 3478 HH12 . ARG A 220 ? 61.64783 43.87791 21.42957 1.000 50.18820 H ? A ? 220 1
   ATOM 3479 HH21 . ARG A 220 ? 64.89883 42.83106 21.73132 1.000 43.72540 H ? A ? 220 1
   ATOM 3480 HH22 . ARG A 220 ? 63.83623 44.19594 21.59947 1.000 43.72540 H ? A ? 220 1
   ATOM 3481 N . PHE A 221 ? 66.95888 37.26607 22.06481 1.000 27.14576 N ? A ? 221 1
   ATOM 3482 CA . PHE A 221 ? 67.68086 36.18673 21.43982 1.000 29.78320 C ? A ? 221 1
   ATOM 3483 C . PHE A 221 ? 68.46867 35.42208 22.43285 1.000 25.27685 C ? A ? 221 1
   ATOM 3484 O . PHE A 221 ? 68.52558 34.20632 22.31188 1.000 26.31728 O ? A ? 221 1
   ATOM 3485 CB . PHE A 221 ? 68.62183 36.68169 20.36519 1.000 41.18853 C ? A ? 221 1
   ATOM 3486 CG . PHE A 221 ? 67.83742 37.43702 19.31344 1.000 51.06073 C ? A ? 221 1
   ATOM 3487 CD1 . PHE A 221 ? 67.38384 38.69887 19.65383 1.000 53.83108 C ? A ? 221 1
   ATOM 3488 CD2 . PHE A 221 ? 67.40701 36.84263 18.11812 1.000 55.80724 C ? A ? 221 1
   ATOM 3489 CE1 . PHE A 221 ? 66.50530 39.39845 18.84322 1.000 63.24005 C ? A ? 221 1
   ATOM 3490 CE2 . PHE A 221 ? 66.48296 37.51665 17.31589 1.000 55.53348 C ? A ? 221 1
   ATOM 3491 CZ . PHE A 221 ? 66.05692 38.79724 17.66125 1.000 62.74516 C ? A ? 221 1
   ATOM 3492 H . PHE A 221 ? 67.04718 38.19810 21.71222 1.000 32.57491 H ? A ? 221 1
   ATOM 3493 HA . PHE A 221 ? 66.97099 35.50271 20.97731 1.000 35.73984 H ? A ? 221 1
   ATOM 3494 HB2 . PHE A 221 ? 69.38911 37.31626 20.80667 1.000 49.42624 H ? A ? 221 1
   ATOM 3495 HB3 . PHE A 221 ? 69.13895 35.83372 19.90495 1.000 49.42624 H ? A ? 221 1
   ATOM 3496 HD1 . PHE A 221 ? 67.73987 39.09865 20.56397 1.000 64.59730 H ? A ? 221 1
   ATOM 3497 HD2 . PHE A 221 ? 67.71183 35.83276 17.88519 1.000 66.96869 H ? A ? 221 1
   ATOM 3498 HE1 . PHE A 221 ? 66.18595 40.38804 19.12950 1.000 75.88806 H ? A ? 221 1
   ATOM 3499 HE2 . PHE A 221 ? 66.02539 37.02804 16.47982 1.000 66.64018 H ? A ? 221 1
   ATOM 3500 HZ . PHE A 221 ? 65.35252 39.31202 17.02967 1.000 75.29419 H ? A ? 221 1
   ATOM 3501 N . LEU A 222 ? 68.95608 36.09043 23.45427 1.000 23.59283 N ? A ? 222 1
   ATOM 3502 CA . LEU A 222 ? 69.61455 35.36488 24.49658 1.000 27.50160 C ? A ? 222 1
   ATOM 3503 C . LEU A 222 ? 68.63761 34.43409 25.26016 1.000 28.74032 C ? A ? 222 1
   ATOM 3504 O . LEU A 222 ? 68.86479 33.21939 25.18038 1.000 28.22361 O ? A ? 222 1
   ATOM 3505 CB . LEU A 222 ? 70.52704 36.26865 25.36257 1.000 29.42182 C ? A ? 222 1
   ATOM 3506 CG . LEU A 222 ? 71.98728 35.73490 25.53041 1.000 21.58123 C ? A ? 222 1
   ATOM 3507 CD1 . LEU A 222 ? 72.64686 36.26047 26.81194 1.000 23.55536 C ? A ? 222 1
   ATOM 3508 CD2 . LEU A 222 ? 72.07204 34.21774 25.64267 1.000 21.99682 C ? A ? 222 1
   ATOM 3509 H . LEU A 222 ? 68.96598 37.09814 23.45702 1.000 28.31139 H ? A ? 222 1
   ATOM 3510 HA . LEU A 222 ? 70.28148 34.69426 23.95762 1.000 33.00192 H ? A ? 222 1
   ATOM 3511 HB2 . LEU A 222 ? 70.59503 37.26114 24.91485 1.000 35.30618 H ? A ? 222 1
   ATOM 3512 HB3 . LEU A 222 ? 70.07063 36.39563 26.34415 1.000 35.30618 H ? A ? 222 1
   ATOM 3513 HG . LEU A 222 ? 72.58381 36.05255 24.67223 1.000 25.89747 H ? A ? 222 1
   ATOM 3514 HD11 . LEU A 222 ? 73.71183 36.01077 26.83024 1.000 28.26643 H ? A ? 222 1
   ATOM 3515 HD12 . LEU A 222 ? 72.55651 37.34167 26.87770 1.000 28.26643 H ? A ? 222 1
   ATOM 3516 HD13 . LEU A 222 ? 72.17792 35.80938 27.68399 1.000 28.26643 H ? A ? 222 1
   ATOM 3517 HD21 . LEU A 222 ? 73.02842 33.90093 26.06058 1.000 26.39618 H ? A ? 222 1
   ATOM 3518 HD22 . LEU A 222 ? 71.27221 33.84182 26.25562 1.000 26.39618 H ? A ? 222 1
   ATOM 3519 HD23 . LEU A 222 ? 71.99985 33.75443 24.66127 1.000 26.39618 H ? A ? 222 1
   ATOM 3520 N . LEU A 223 ? 67.53774 34.92158 25.90371 1.000 26.66599 N ? A ? 223 1
   ATOM 3521 CA . LEU A 223 ? 66.58553 34.03467 26.63504 1.000 21.90400 C ? A ? 223 1
   ATOM 3522 C . LEU A 223 ? 65.96791 32.99787 25.73641 1.000 22.61144 C ? A ? 223 1
   ATOM 3523 O . LEU A 223 ? 65.59660 31.91259 26.16208 1.000 26.92902 O ? A ? 223 1
   ATOM 3524 CB . LEU A 223 ? 65.50657 34.70299 27.47851 1.000 20.20391 C ? A ? 223 1
   ATOM 3525 CG . LEU A 223 ? 64.49111 35.69548 26.89571 1.000 26.59252 C ? A ? 223 1
   ATOM 3526 CD1 . LEU A 223 ? 63.63977 35.22188 25.70388 1.000 35.49704 C ? A ? 223 1
   ATOM 3527 CD2 . LEU A 223 ? 63.41424 35.99151 27.93110 1.000 24.45728 C ? A ? 223 1
   ATOM 3528 H . LEU A 223 ? 67.39300 35.92367 25.87754 1.000 31.99919 H ? A ? 223 1
   ATOM 3529 HA . LEU A 223 ? 67.17206 33.47742 27.36256 1.000 26.28480 H ? A ? 223 1
   ATOM 3530 HB2 . LEU A 223 ? 64.95015 33.90160 27.96320 1.000 24.24470 H ? A ? 223 1
   ATOM 3531 HB3 . LEU A 223 ? 66.04593 35.20106 28.26112 1.000 24.24470 H ? A ? 223 1
   ATOM 3532 HG . LEU A 223 ? 65.01725 36.61286 26.61849 1.000 31.91102 H ? A ? 223 1
   ATOM 3533 HD11 . LEU A 223 ? 62.87370 35.95933 25.45578 1.000 42.59644 H ? A ? 223 1
   ATOM 3534 HD12 . LEU A 223 ? 64.24333 35.08621 24.81836 1.000 42.59644 H ? A ? 223 1
   ATOM 3535 HD13 . LEU A 223 ? 63.16627 34.27044 25.94774 1.000 42.59644 H ? A ? 223 1
   ATOM 3536 HD21 . LEU A 223 ? 62.68762 36.69977 27.53461 1.000 29.34873 H ? A ? 223 1
   ATOM 3537 HD22 . LEU A 223 ? 62.89691 35.07919 28.22522 1.000 29.34873 H ? A ? 223 1
   ATOM 3538 HD23 . LEU A 223 ? 63.88819 36.44070 28.79242 1.000 29.34873 H ? A ? 223 1
   ATOM 3539 N . ALA A 224 ? 65.93370 33.31008 24.46402 1.000 22.30596 N ? A ? 224 1
   ATOM 3540 CA . ALA A 224 ? 65.49374 32.43716 23.42283 1.000 25.42978 C ? A ? 224 1
   ATOM 3541 C . ALA A 224 ? 66.40928 31.19703 23.25770 1.000 28.31270 C ? A ? 224 1
   ATOM 3542 O . ALA A 224 ? 65.88779 30.05973 23.22499 1.000 27.59056 O ? A ? 224 1
   ATOM 3543 CB . ALA A 224 ? 65.39478 33.27888 22.12304 1.000 29.75542 C ? A ? 224 1
   ATOM 3544 H . ALA A 224 ? 66.27666 34.23113 24.22028 1.000 26.76715 H ? A ? 224 1
   ATOM 3545 HA . ALA A 224 ? 64.50193 32.07852 23.69818 1.000 30.51574 H ? A ? 224 1
   ATOM 3546 HB1 . ALA A 224 ? 64.88544 32.69990 21.35571 1.000 35.70650 H ? A ? 224 1
   ATOM 3547 HB2 . ALA A 224 ? 64.84338 34.20419 22.28729 1.000 35.70650 H ? A ? 224 1
   ATOM 3548 HB3 . ALA A 224 ? 66.37471 33.49562 21.71552 1.000 35.70650 H ? A ? 224 1
   ATOM 3549 N . LYS A 225 ? 67.74335 31.44432 23.12202 1.000 29.77014 N ? A ? 225 1
   ATOM 3550 CA . LYS A 225 ? 68.84570 30.44156 22.94359 1.000 30.69003 C ? A ? 225 1
   ATOM 3551 C . LYS A 225 ? 69.13317 29.60683 24.20523 1.000 25.40152 C ? A ? 225 1
   ATOM 3552 O . LYS A 225 ? 69.21567 28.38868 24.19019 1.000 25.93117 O ? A ? 225 1
   ATOM 3553 CB . LYS A 225 ? 70.09222 31.22509 22.56202 1.000 30.47515 C ? A ? 225 1
   ATOM 3554 CG . LYS A 225 ? 71.32133 30.32757 22.26738 1.000 34.54896 C ? A ? 225 1
   ATOM 3555 CD . LYS A 225 ? 71.52086 29.85179 20.80010 1.000 46.76807 C ? A ? 225 1
   ATOM 3556 CE . LYS A 225 ? 72.96670 29.27294 20.68436 1.000 50.25407 C ? A ? 225 1
   ATOM 3557 NZ . LYS A 225 ? 73.93062 30.07762 19.84860 1.000 44.25252 N ? A ? 225 1
   ATOM 3558 H . LYS A 225 ? 68.04703 32.41626 23.21140 1.000 35.72416 H ? A ? 225 1
   ATOM 3559 HA . LYS A 225 ? 68.61139 29.75911 22.12625 1.000 36.82804 H ? A ? 225 1
   ATOM 3560 HB2 . LYS A 225 ? 69.87962 31.85733 21.69230 1.000 36.57018 H ? A ? 225 1
   ATOM 3561 HB3 . LYS A 225 ? 70.34044 31.90480 23.38178 1.000 36.57018 H ? A ? 225 1
   ATOM 3562 HG2 . LYS A 225 ? 72.19026 30.94342 22.51107 1.000 41.45875 H ? A ? 225 1
   ATOM 3563 HG3 . LYS A 225 ? 71.34445 29.46610 22.93070 1.000 41.45875 H ? A ? 225 1
   ATOM 3564 HD2 . LYS A 225 ? 70.77987 29.08122 20.56906 1.000 56.12168 H ? A ? 225 1
   ATOM 3565 HD3 . LYS A 225 ? 71.38734 30.68812 20.10004 1.000 56.12168 H ? A ? 225 1
   ATOM 3566 HE2 . LYS A 225 ? 73.37635 29.18669 21.69781 1.000 60.30488 H ? A ? 225 1
   ATOM 3567 HE3 . LYS A 225 ? 72.89345 28.24757 20.31222 1.000 60.30488 H ? A ? 225 1
   ATOM 3568 HZ1 . LYS A 225 ? 74.87669 29.72817 19.98737 1.000 53.10302 H ? A ? 225 1
   ATOM 3569 HZ2 . LYS A 225 ? 73.70623 30.03970 18.86396 1.000 53.10302 H ? A ? 225 1
   ATOM 3570 HZ3 . LYS A 225 ? 73.98347 31.04457 20.14846 1.000 53.10302 H ? A ? 225 1
   ATOM 3571 N . ILE A 226 ? 69.07712 30.30647 25.30568 1.000 23.82165 N ? A ? 226 1
   ATOM 3572 CA . ILE A 226 ? 68.99094 29.76043 26.63960 1.000 25.98058 C ? A ? 226 1
   ATOM 3573 C . ILE A 226 ? 67.89912 28.72497 26.78394 1.000 26.90766 C ? A ? 226 1
   ATOM 3574 O . ILE A 226 ? 68.15724 27.56954 27.12373 1.000 29.75786 O ? A ? 226 1
   ATOM 3575 CB . ILE A 226 ? 68.85029 30.97479 27.57374 1.000 24.12330 C ? A ? 226 1
   ATOM 3576 CG1 . ILE A 226 ? 70.29738 31.48271 27.63434 1.000 24.86190 C ? A ? 226 1
   ATOM 3577 CG2 . ILE A 226 ? 68.17623 30.79106 28.95770 1.000 24.94334 C ? A ? 226 1
   ATOM 3578 CD1 . ILE A 226 ? 70.42248 32.74560 28.42889 1.000 30.29397 C ? A ? 226 1
   ATOM 3579 H . ILE A 226 ? 69.03444 31.31478 25.20287 1.000 28.58598 H ? A ? 226 1
   ATOM 3580 HA . ILE A 226 ? 69.92157 29.23273 26.84290 1.000 31.17669 H ? A ? 226 1
   ATOM 3581 HB . ILE A 226 ? 68.24988 31.71624 27.05962 1.000 28.94796 H ? A ? 226 1
   ATOM 3582 HG12 . ILE A 226 ? 70.94564 30.74282 28.10597 1.000 29.83428 H ? A ? 226 1
   ATOM 3583 HG13 . ILE A 226 ? 70.68711 31.68535 26.63447 1.000 29.83428 H ? A ? 226 1
   ATOM 3584 HG21 . ILE A 226 ? 68.12196 31.73865 29.49628 1.000 29.93201 H ? A ? 226 1
   ATOM 3585 HG22 . ILE A 226 ? 67.15091 30.44343 28.83529 1.000 29.93201 H ? A ? 226 1
   ATOM 3586 HG23 . ILE A 226 ? 68.73613 30.07293 29.55576 1.000 29.93201 H ? A ? 226 1
   ATOM 3587 HD11 . ILE A 226 ? 71.45909 33.08602 28.37268 1.000 36.35276 H ? A ? 226 1
   ATOM 3588 HD12 . ILE A 226 ? 69.76784 33.50848 27.99714 1.000 36.35276 H ? A ? 226 1
   ATOM 3589 HD13 . ILE A 226 ? 70.17345 32.56327 29.47373 1.000 36.35276 H ? A ? 226 1
   ATOM 3590 N . LYS A 227 ? 66.68424 29.13200 26.44757 1.000 24.81595 N ? A ? 227 1
   ATOM 3591 CA . LYS A 227 ? 65.58605 28.22513 26.49302 1.000 26.74414 C ? A ? 227 1
   ATOM 3592 C . LYS A 227 ? 65.94948 26.97684 25.73001 1.000 25.36928 C ? A ? 227 1
   ATOM 3593 O . LYS A 227 ? 65.87195 25.86549 26.23411 1.000 23.77360 O ? A ? 227 1
   ATOM 3594 CB . LYS A 227 ? 64.37563 28.90227 25.86875 1.000 33.03246 C ? A ? 227 1
   ATOM 3595 CG . LYS A 227 ? 63.30816 29.48463 26.83742 1.000 35.66234 C ? A ? 227 1
   ATOM 3596 CD . LYS A 227 ? 61.98780 29.79015 26.03423 1.000 39.37113 C ? A ? 227 1
   ATOM 3597 CE . LYS A 227 ? 60.89031 30.42890 26.89673 1.000 41.45372 C ? A ? 227 1
   ATOM 3598 NZ . LYS A 227 ? 59.66307 30.78595 26.14236 1.000 40.46539 N ? A ? 227 1
   ATOM 3599 H . LYS A 227 ? 66.52493 30.10310 26.21274 1.000 29.77913 H ? A ? 227 1
   ATOM 3600 HA . LYS A 227 ? 65.39879 27.94388 27.52355 1.000 32.09296 H ? A ? 227 1
   ATOM 3601 HB2 . LYS A 227 ? 64.70082 29.70819 25.21908 1.000 39.63895 H ? A ? 227 1
   ATOM 3602 HB3 . LYS A 227 ? 63.88549 28.16490 25.22475 1.000 39.63895 H ? A ? 227 1
   ATOM 3603 HG2 . LYS A 227 ? 63.09389 28.75583 27.61747 1.000 42.79481 H ? A ? 227 1
   ATOM 3604 HG3 . LYS A 227 ? 63.69493 30.39134 27.30720 1.000 42.79481 H ? A ? 227 1
   ATOM 3605 HD2 . LYS A 227 ? 62.21786 30.47696 25.21611 1.000 47.24536 H ? A ? 227 1
   ATOM 3606 HD3 . LYS A 227 ? 61.60059 28.86003 25.60142 1.000 47.24536 H ? A ? 227 1
   ATOM 3607 HE2 . LYS A 227 ? 60.63768 29.71317 27.68674 1.000 49.74446 H ? A ? 227 1
   ATOM 3608 HE3 . LYS A 227 ? 61.29238 31.32217 27.38606 1.000 49.74446 H ? A ? 227 1
   ATOM 3609 HZ1 . LYS A 227 ? 58.90536 30.92173 26.80160 1.000 48.55847 H ? A ? 227 1
   ATOM 3610 HZ2 . LYS A 227 ? 59.81128 31.66170 25.65618 1.000 48.55847 H ? A ? 227 1
   ATOM 3611 HZ3 . LYS A 227 ? 59.41275 30.04176 25.50600 1.000 48.55847 H ? A ? 227 1
   ATOM 3612 N . ARG A 228 ? 66.39089 27.22986 24.51960 1.000 24.03889 N ? A ? 228 1
   ATOM 3613 CA . ARG A 228 ? 66.66787 26.17570 23.60490 1.000 30.38008 C ? A ? 228 1
   ATOM 3614 C . ARG A 228 ? 67.59746 25.17539 24.24539 1.000 32.42883 C ? A ? 228 1
   ATOM 3615 O . ARG A 228 ? 67.15488 24.05666 24.44951 1.000 35.17810 O ? A ? 228 1
   ATOM 3616 CB . ARG A 228 ? 67.20445 26.75510 22.30177 1.000 38.50677 C ? A ? 228 1
   ATOM 3617 CG . ARG A 228 ? 66.85030 25.89367 21.09472 1.000 51.20159 C ? A ? 228 1
   ATOM 3618 CD . ARG A 228 ? 67.35305 26.62731 19.83208 1.000 67.59151 C ? A ? 228 1
   ATOM 3619 NE . ARG A 228 ? 66.88058 26.02073 18.56043 1.000 89.45036 N ? A ? 228 1
   ATOM 3620 CZ . ARG A 228 ? 65.72269 26.23162 17.93410 1.000 96.15239 C ? A ? 228 1
   ATOM 3621 NH1 . ARG A 228 ? 64.73827 26.84958 18.53185 1.000 97.62171 N ? A ? 228 1
   ATOM 3622 NH2 . ARG A 228 ? 65.50503 25.82677 16.70010 1.000 98.58534 N ? A ? 228 1
   ATOM 3623 H . ARG A 228 ? 66.53196 28.19143 24.25223 1.000 28.84667 H ? A ? 228 1
   ATOM 3624 HA . ARG A 228 ? 65.74172 25.63557 23.42884 1.000 36.45610 H ? A ? 228 1
   ATOM 3625 HB2 . ARG A 228 ? 66.75642 27.73667 22.14864 1.000 46.20813 H ? A ? 228 1
   ATOM 3626 HB3 . ARG A 228 ? 68.28947 26.87730 22.33791 1.000 46.20813 H ? A ? 228 1
   ATOM 3627 HG2 . ARG A 228 ? 67.32356 24.91444 21.18236 1.000 61.44191 H ? A ? 228 1
   ATOM 3628 HG3 . ARG A 228 ? 65.76748 25.75715 21.06226 1.000 61.44191 H ? A ? 228 1
   ATOM 3629 HD2 . ARG A 228 ? 67.02768 27.66732 19.87010 1.000 81.10981 H ? A ? 228 1
   ATOM 3630 HD3 . ARG A 228 ? 68.44370 26.61279 19.84422 1.000 81.10981 H ? A ? 228 1
   ATOM 3631 HE . ARG A 228 ? 67.52342 25.38280 18.11566 1.000 107.34043 H ? A ? 228 1
   ATOM 3632 HH11 . ARG A 228 ? 64.84313 27.04094 19.51499 1.000 117.14605 H ? A ? 228 1
   ATOM 3633 HH12 . ARG A 228 ? 63.83241 26.89345 18.10256 1.000 117.14605 H ? A ? 228 1
   ATOM 3634 HH21 . ARG A 228 ? 66.21281 25.29615 16.22159 1.000 118.30240 H ? A ? 228 1
   ATOM 3635 HH22 . ARG A 228 ? 64.59891 25.92599 16.27788 1.000 118.30240 H ? A ? 228 1
   ATOM 3636 N . GLU A 229 ? 68.82473 25.56831 24.54032 1.000 30.22956 N ? A ? 229 1
   ATOM 3637 CA . GLU A 229 ? 69.85359 24.59713 24.85662 1.000 31.35143 C ? A ? 229 1
   ATOM 3638 C . GLU A 229 ? 69.58637 23.97327 26.20826 1.000 32.60725 C ? A ? 229 1
   ATOM 3639 O . GLU A 229 ? 69.88962 22.79704 26.34912 1.000 37.63363 O ? A ? 229 1
   ATOM 3640 CB . GLU A 229 ? 71.23150 25.26247 24.77112 1.000 41.16662 C ? A ? 229 1
   ATOM 3641 CG . GLU A 229 ? 72.42612 24.31279 24.46584 1.000 54.38511 C ? A ? 229 1
   ATOM 3642 CD . GLU A 229 ? 73.77528 25.06102 24.16049 1.000 60.57962 C ? A ? 229 1
   ATOM 3643 OE1 . GLU A 229 ? 73.74152 26.04074 23.35702 1.000 57.37052 O ? A ? 229 1
   ATOM 3644 OE2 . GLU A 229 ? 74.82168 24.63604 24.72287 1.000 64.76580 O ? A ? 229 1
   ATOM 3645 H . GLU A 229 ? 69.08696 26.54405 24.46653 1.000 36.27548 H ? A ? 229 1
   ATOM 3646 HA . GLU A 229 ? 69.83801 23.79117 24.12233 1.000 37.62172 H ? A ? 229 1
   ATOM 3647 HB2 . GLU A 229 ? 71.19083 25.98404 23.95403 1.000 49.39994 H ? A ? 229 1
   ATOM 3648 HB3 . GLU A 229 ? 71.41243 25.81599 25.69225 1.000 49.39994 H ? A ? 229 1
   ATOM 3649 HG2 . GLU A 229 ? 72.55013 23.62206 25.30615 1.000 65.26213 H ? A ? 229 1
   ATOM 3650 HG3 . GLU A 229 ? 72.16395 23.70369 23.59518 1.000 65.26213 H ? A ? 229 1
   ATOM 3651 N . TYR A 230 ? 69.00462 24.72028 27.15924 1.000 31.29037 N ? A ? 230 1
   ATOM 3652 CA . TYR A 230 ? 69.17537 24.44610 28.59315 1.000 28.08139 C ? A ? 230 1
   ATOM 3653 C . TYR A 230 ? 67.89204 24.30268 29.30956 1.000 23.17877 C ? A ? 230 1
   ATOM 3654 O . TYR A 230 ? 67.81560 23.62871 30.32269 1.000 24.04172 O ? A ? 230 1
   ATOM 3655 CB . TYR A 230 ? 69.90577 25.59953 29.28037 1.000 24.61764 C ? A ? 230 1
   ATOM 3656 CG . TYR A 230 ? 71.21016 25.95635 28.66042 1.000 26.24371 C ? A ? 230 1
   ATOM 3657 CD1 . TYR A 230 ? 72.09597 24.96434 28.23952 1.000 33.39539 C ? A ? 230 1
   ATOM 3658 CD2 . TYR A 230 ? 71.59242 27.28575 28.55950 1.000 29.80856 C ? A ? 230 1
   ATOM 3659 CE1 . TYR A 230 ? 73.34984 25.27929 27.68696 1.000 38.21340 C ? A ? 230 1
   ATOM 3660 CE2 . TYR A 230 ? 72.86261 27.61579 28.02323 1.000 34.64931 C ? A ? 230 1
   ATOM 3661 CZ . TYR A 230 ? 73.74890 26.60754 27.57586 1.000 36.89989 C ? A ? 230 1
   ATOM 3662 OH . TYR A 230 ? 74.97616 26.88994 27.05935 1.000 39.41673 O ? A ? 230 1
   ATOM 3663 H . TYR A 230 ? 68.72779 25.65262 26.89629 1.000 37.54845 H ? A ? 230 1
   ATOM 3664 HA . TYR A 230 ? 69.72627 23.51913 28.75355 1.000 33.69767 H ? A ? 230 1
   ATOM 3665 HB2 . TYR A 230 ? 69.26655 26.48082 29.29008 1.000 29.54116 H ? A ? 230 1
   ATOM 3666 HB3 . TYR A 230 ? 70.11078 25.30786 30.30858 1.000 29.54116 H ? A ? 230 1
   ATOM 3667 HD1 . TYR A 230 ? 71.83171 23.92452 28.33385 1.000 40.07447 H ? A ? 230 1
   ATOM 3668 HD2 . TYR A 230 ? 70.93010 28.05908 28.91512 1.000 35.77028 H ? A ? 230 1
   ATOM 3669 HE1 . TYR A 230 ? 74.02815 24.50668 27.34107 1.000 45.85608 H ? A ? 230 1
   ATOM 3670 HE2 . TYR A 230 ? 73.17677 28.64717 27.93899 1.000 41.57917 H ? A ? 230 1
   ATOM 3671 HH . TYR A 230 ? 75.20788 26.30621 26.31871 1.000 47.30008 H ? A ? 230 1
   ATOM 3672 N . GLY A 231 ? 66.90602 25.03804 28.86562 1.000 21.43435 N ? A ? 231 1
   ATOM 3673 CA . GLY A 231 ? 65.77388 25.32274 29.73051 1.000 25.98805 C ? A ? 231 1
   ATOM 3674 C . GLY A 231 ? 66.00285 25.57817 31.23628 1.000 21.09913 C ? A ? 231 1
   ATOM 3675 O . GLY A 231 ? 66.49647 26.61312 31.69102 1.000 17.66817 O ? A ? 231 1
   ATOM 3676 H . GLY A 231 ? 66.97471 25.45452 27.94531 1.000 25.72122 H ? A ? 231 1
   ATOM 3677 HA2 . GLY A 231 ? 65.27614 26.20587 29.34115 1.000 31.18566 H ? A ? 231 1
   ATOM 3678 HA3 . GLY A 231 ? 65.07059 24.49486 29.63115 1.000 31.18566 H ? A ? 231 1
   ATOM 3679 N . THR A 232 ? 65.39766 24.67750 31.99886 1.000 21.71965 N ? A ? 232 1
   ATOM 3680 CA . THR A 232 ? 65.19034 24.88408 33.43587 1.000 27.92315 C ? A ? 232 1
   ATOM 3681 C . THR A 232 ? 66.48671 24.81252 34.22636 1.000 19.97531 C ? A ? 232 1
   ATOM 3682 O . THR A 232 ? 66.62163 25.43430 35.25345 1.000 17.46531 O ? A ? 232 1
   ATOM 3683 CB . THR A 232 ? 64.12428 23.88452 34.01486 1.000 29.30735 C ? A ? 232 1
   ATOM 3684 OG1 . THR A 232 ? 64.30338 22.50966 33.65451 1.000 22.30182 O ? A ? 232 1
   ATOM 3685 CG2 . THR A 232 ? 62.71976 24.35483 33.56766 1.000 21.39242 C ? A ? 232 1
   ATOM 3686 H . THR A 232 ? 65.07274 23.80751 31.59284 1.000 26.06358 H ? A ? 232 1
   ATOM 3687 HA . THR A 232 ? 64.81678 25.89896 33.58045 1.000 33.50778 H ? A ? 232 1
   ATOM 3688 HB . THR A 232 ? 64.14994 23.94125 35.10862 1.000 35.16882 H ? A ? 232 1
   ATOM 3689 HG1 . THR A 232 ? 64.69411 22.03995 34.41285 1.000 26.76219 H ? A ? 232 1
   ATOM 3690 HG21 . THR A 232 ? 61.97171 23.69889 34.00568 1.000 25.67091 H ? A ? 232 1
   ATOM 3691 HG22 . THR A 232 ? 62.52940 25.36760 33.92542 1.000 25.67091 H ? A ? 232 1
   ATOM 3692 HG23 . THR A 232 ? 62.63422 24.32503 32.48413 1.000 25.67091 H ? A ? 232 1
   ATOM 3693 N . LEU A 233 ? 67.41101 24.02309 33.75554 1.000 20.28111 N ? A ? 233 1
   ATOM 3694 CA . LEU A 233 ? 68.68171 23.79330 34.37519 1.000 20.36210 C ? A ? 233 1
   ATOM 3695 C . LEU A 233 ? 69.55154 25.01804 34.31693 1.000 20.25540 C ? A ? 233 1
   ATOM 3696 O . LEU A 233 ? 69.29511 25.85683 33.46201 1.000 26.22233 O ? A ? 233 1
   ATOM 3697 CB . LEU A 233 ? 69.42381 22.77309 33.53500 1.000 25.19742 C ? A ? 233 1
   ATOM 3698 CG . LEU A 233 ? 68.65696 21.48243 33.19527 1.000 25.01934 C ? A ? 233 1
   ATOM 3699 CD1 . LEU A 233 ? 69.58585 20.46409 32.51557 1.000 27.22345 C ? A ? 233 1
   ATOM 3700 CD2 . LEU A 233 ? 68.06236 20.83352 34.42384 1.000 21.12265 C ? A ? 233 1
   ATOM 3701 H . LEU A 233 ? 67.25270 23.60806 32.85096 1.000 24.33733 H ? A ? 233 1
   ATOM 3702 HA . LEU A 233 ? 68.52348 23.44900 35.39488 1.000 24.43453 H ? A ? 233 1
   ATOM 3703 HB2 . LEU A 233 ? 69.71865 23.24061 32.59225 1.000 30.23691 H ? A ? 233 1
   ATOM 3704 HB3 . LEU A 233 ? 70.33771 22.51378 34.05910 1.000 30.23691 H ? A ? 233 1
   ATOM 3705 HG . LEU A 233 ? 67.83580 21.70328 32.51120 1.000 30.02321 H ? A ? 233 1
   ATOM 3706 HD11 . LEU A 233 ? 69.04312 19.54321 32.29147 1.000 32.66813 H ? A ? 233 1
   ATOM 3707 HD12 . LEU A 233 ? 69.97876 20.87282 31.58221 1.000 32.66813 H ? A ? 233 1
   ATOM 3708 HD13 . LEU A 233 ? 70.41931 20.21598 33.16648 1.000 32.66813 H ? A ? 233 1
   ATOM 3709 HD21 . LEU A 233 ? 67.57316 19.89900 34.14553 1.000 25.34718 H ? A ? 233 1
   ATOM 3710 HD22 . LEU A 233 ? 68.86758 20.61677 35.12457 1.000 25.34718 H ? A ? 233 1
   ATOM 3711 HD23 . LEU A 233 ? 67.33502 21.49522 34.88892 1.000 25.34718 H ? A ? 233 1
   ATOM 3712 N . PRO A 234 ? 70.60658 25.11886 35.12869 1.000 19.93085 N ? A ? 234 1
   ATOM 3713 CA . PRO A 234 ? 71.51067 26.26225 35.20072 1.000 25.87533 C ? A ? 234 1
   ATOM 3714 C . PRO A 234 ? 72.75257 26.10066 34.32702 1.000 28.62805 C ? A ? 234 1
   ATOM 3715 O . PRO A 234 ? 73.01129 25.01353 33.80161 1.000 29.05874 O ? A ? 234 1
   ATOM 3716 CB . PRO A 234 ? 71.95183 26.39991 36.66407 1.000 24.24750 C ? A ? 234 1
   ATOM 3717 CG . PRO A 234 ? 71.17418 25.29205 37.36132 1.000 24.00017 C ? A ? 234 1
   ATOM 3718 CD . PRO A 234 ? 70.94148 24.28890 36.23780 1.000 22.80653 C ? A ? 234 1
   ATOM 3719 HA . PRO A 234 ? 70.97326 27.15799 34.89640 1.000 31.05039 H ? A ? 234 1
   ATOM 3720 HB2 . PRO A 234 ? 73.02224 26.20943 36.77109 1.000 29.09700 H ? A ? 234 1
   ATOM 3721 HB3 . PRO A 234 ? 71.70312 27.38024 37.07826 1.000 29.09700 H ? A ? 234 1
   ATOM 3722 HG2 . PRO A 234 ? 71.74541 24.86411 38.19145 1.000 28.80020 H ? A ? 234 1
   ATOM 3723 HG3 . PRO A 234 ? 70.21918 25.67401 37.72322 1.000 28.80020 H ? A ? 234 1
   ATOM 3724 HD2 . PRO A 234 ? 71.87520 23.77097 36.01302 1.000 27.36784 H ? A ? 234 1
   ATOM 3725 HD3 . PRO A 234 ? 70.17548 23.56914 36.51413 1.000 27.36784 H ? A ? 234 1
   ATOM 3726 N . PHE A 235 ? 73.52627 27.18694 34.22409 1.000 25.30528 N ? A ? 235 1
   ATOM 3727 CA . PHE A 235 ? 74.65459 27.28800 33.33551 1.000 26.34327 C ? A ? 235 1
   ATOM 3728 C . PHE A 235 ? 75.57845 28.38907 33.75053 1.000 28.47468 C ? A ? 235 1
   ATOM 3729 O . PHE A 235 ? 75.15852 29.28401 34.46085 1.000 31.21466 O ? A ? 235 1
   ATOM 3730 CB . PHE A 235 ? 74.10142 27.56444 31.96978 1.000 28.05426 C ? A ? 235 1
   ATOM 3731 CG . PHE A 235 ? 73.00901 28.59327 31.90193 1.000 26.73004 C ? A ? 235 1
   ATOM 3732 CD1 . PHE A 235 ? 71.67388 28.21382 32.09377 1.000 25.27727 C ? A ? 235 1
   ATOM 3733 CD2 . PHE A 235 ? 73.31747 29.90438 31.53535 1.000 27.82160 C ? A ? 235 1
   ATOM 3734 CE1 . PHE A 235 ? 70.63713 29.12591 31.92301 1.000 24.83003 C ? A ? 235 1
   ATOM 3735 CE2 . PHE A 235 ? 72.27854 30.83104 31.35902 1.000 29.56799 C ? A ? 235 1
   ATOM 3736 CZ . PHE A 235 ? 70.94373 30.44471 31.56570 1.000 29.49993 C ? A ? 235 1
   ATOM 3737 H . PHE A 235 ? 73.18949 28.04948 34.64120 1.000 30.36634 H ? A ? 235 1
   ATOM 3738 HA . PHE A 235 ? 75.20738 26.35886 33.31381 1.000 31.61192 H ? A ? 235 1
   ATOM 3739 HB2 . PHE A 235 ? 74.91749 27.86835 31.31919 1.000 33.66512 H ? A ? 235 1
   ATOM 3740 HB3 . PHE A 235 ? 73.69049 26.63549 31.58347 1.000 33.66512 H ? A ? 235 1
   ATOM 3741 HD1 . PHE A 235 ? 71.43422 27.19021 32.33155 1.000 30.33273 H ? A ? 235 1
   ATOM 3742 HD2 . PHE A 235 ? 74.35059 30.19846 31.39157 1.000 33.38592 H ? A ? 235 1
   ATOM 3743 HE1 . PHE A 235 ? 69.61663 28.80145 32.05651 1.000 29.79604 H ? A ? 235 1
   ATOM 3744 HE2 . PHE A 235 ? 72.51559 31.85126 31.09909 1.000 35.48159 H ? A ? 235 1
   ATOM 3745 HZ . PHE A 235 ? 70.15381 31.17179 31.46596 1.000 35.39992 H ? A ? 235 1
   ATOM 3746 N . ALA A 236 ? 76.82361 28.38262 33.30756 1.000 31.07692 N ? A ? 236 1
   ATOM 3747 CA . ALA A 236 ? 77.76911 29.46517 33.61581 1.000 32.65168 C ? A ? 236 1
   ATOM 3748 C . ALA A 236 ? 77.68304 30.67884 32.69209 1.000 30.90966 C ? A ? 236 1
   ATOM 3749 O . ALA A 236 ? 77.04179 30.66037 31.64133 1.000 25.87775 O ? A ? 236 1
   ATOM 3750 CB . ALA A 236 ? 79.21928 28.97633 33.61119 1.000 36.73282 C ? A ? 236 1
   ATOM 3751 H . ALA A 236 ? 77.10763 27.61273 32.72531 1.000 37.29230 H ? A ? 236 1
   ATOM 3752 HA . ALA A 236 ? 77.55497 29.76387 34.63274 1.000 39.18202 H ? A ? 236 1
   ATOM 3753 HB1 . ALA A 236 ? 79.84670 29.62024 34.22907 1.000 44.07939 H ? A ? 236 1
   ATOM 3754 HB2 . ALA A 236 ? 79.25349 27.96549 33.99661 1.000 44.07939 H ? A ? 236 1
   ATOM 3755 HB3 . ALA A 236 ? 79.58918 28.94248 32.59260 1.000 44.07939 H ? A ? 236 1
   ATOM 3756 N . TYR A 237 ? 78.51368 31.66934 33.05566 1.000 31.13682 N ? A ? 237 1
   ATOM 3757 CA . TYR A 237 ? 78.99942 32.74133 32.16844 1.000 39.36660 C ? A ? 237 1
   ATOM 3758 C . TYR A 237 ? 79.84862 32.12618 31.08748 1.000 42.24265 C ? A ? 237 1
   ATOM 3759 O . TYR A 237 ? 79.73326 32.45052 29.90899 1.000 43.05519 O ? A ? 237 1
   ATOM 3760 CB . TYR A 237 ? 79.86721 33.75945 32.92962 1.000 41.15177 C ? A ? 237 1
   ATOM 3761 CG . TYR A 237 ? 80.27174 35.08922 32.21401 1.000 52.94017 C ? A ? 237 1
   ATOM 3762 CD1 . TYR A 237 ? 79.28936 36.01488 31.78325 1.000 49.62287 C ? A ? 237 1
   ATOM 3763 CD2 . TYR A 237 ? 81.63284 35.50200 32.12603 1.000 53.39667 C ? A ? 237 1
   ATOM 3764 CE1 . TYR A 237 ? 79.67875 37.28028 31.25840 1.000 50.92421 C ? A ? 237 1
   ATOM 3765 CE2 . TYR A 237 ? 82.02068 36.76736 31.60851 1.000 51.13313 C ? A ? 237 1
   ATOM 3766 CZ . TYR A 237 ? 81.04184 37.66375 31.13812 1.000 52.42244 C ? A ? 237 1
   ATOM 3767 OH . TYR A 237 ? 81.39798 38.86387 30.58512 1.000 50.74582 O ? A ? 237 1
   ATOM 3768 H . TYR A 237 ? 78.87206 31.62103 33.99963 1.000 37.36418 H ? A ? 237 1
   ATOM 3769 HA . TYR A 237 ? 78.15628 33.26037 31.70705 1.000 47.23992 H ? A ? 237 1
   ATOM 3770 HB2 . TYR A 237 ? 79.31358 34.04351 33.82752 1.000 49.38213 H ? A ? 237 1
   ATOM 3771 HB3 . TYR A 237 ? 80.76504 33.24540 33.27503 1.000 49.38213 H ? A ? 237 1
   ATOM 3772 HD1 . TYR A 237 ? 78.24149 35.74520 31.85117 1.000 59.54745 H ? A ? 237 1
   ATOM 3773 HD2 . TYR A 237 ? 82.40274 34.82849 32.47042 1.000 64.07601 H ? A ? 237 1
   ATOM 3774 HE1 . TYR A 237 ? 78.92446 37.94290 30.88155 1.000 61.10905 H ? A ? 237 1
   ATOM 3775 HE2 . TYR A 237 ? 83.06493 37.02309 31.52510 1.000 61.35975 H ? A ? 237 1
   ATOM 3776 HH . TYR A 237 ? 82.11090 38.72447 29.92335 1.000 60.89499 H ? A ? 237 1
   ATOM 3777 N . ARG A 238 ? 80.64380 31.14914 31.52170 1.000 43.00823 N ? A ? 238 1
   ATOM 3778 CA . ARG A 238 ? 81.51721 30.32742 30.68113 1.000 42.99319 C ? A ? 238 1
   ATOM 3779 C . ARG A 238 ? 80.76163 29.66316 29.52401 1.000 44.78657 C ? A ? 238 1
   ATOM 3780 O . ARG A 238 ? 81.30366 29.58956 28.42824 1.000 45.00553 O ? A ? 238 1
   ATOM 3781 CB . ARG A 238 ? 82.20498 29.30460 31.60575 1.000 39.07380 C ? A ? 238 1
   ATOM 3782 CG . ARG A 238 ? 83.68605 29.04070 31.24469 1.000 41.89166 C ? A ? 238 1
   ATOM 3783 CD . ARG A 238 ? 83.98231 27.71081 30.50950 1.000 45.92620 C ? A ? 238 1
   ATOM 3784 NE . ARG A 238 ? 83.28083 26.54981 31.08891 1.000 44.65628 N ? A ? 238 1
   ATOM 3785 CZ . ARG A 238 ? 83.21511 26.23330 32.37047 1.000 43.97119 C ? A ? 238 1
   ATOM 3786 NH1 . ARG A 238 ? 84.04306 26.74390 33.23792 1.000 44.04528 N ? A ? 238 1
   ATOM 3787 NH2 . ARG A 238 ? 82.31021 25.40236 32.80584 1.000 44.34425 N ? A ? 238 1
   ATOM 3788 H . ARG A 238 ? 80.65002 30.98658 32.51927 1.000 51.60988 H ? A ? 238 1
   ATOM 3789 HA . ARG A 238 ? 82.26126 30.98232 30.22037 1.000 51.59183 H ? A ? 238 1
   ATOM 3790 HB2 . ARG A 238 ? 82.17185 29.70272 32.60974 1.000 46.88856 H ? A ? 238 1
   ATOM 3791 HB3 . ARG A 238 ? 81.62753 28.38673 31.65426 1.000 46.88856 H ? A ? 238 1
   ATOM 3792 HG2 . ARG A 238 ? 84.09060 29.86438 30.65482 1.000 50.26999 H ? A ? 238 1
   ATOM 3793 HG3 . ARG A 238 ? 84.25866 29.02896 32.16871 1.000 50.26999 H ? A ? 238 1
   ATOM 3794 HD2 . ARG A 238 ? 83.67333 27.81534 29.46925 1.000 55.11144 H ? A ? 238 1
   ATOM 3795 HD3 . ARG A 238 ? 85.05823 27.51973 30.52851 1.000 55.11144 H ? A ? 238 1
   ATOM 3796 HE . ARG A 238 ? 82.67875 26.02124 30.48236 1.000 53.58754 H ? A ? 238 1
   ATOM 3797 HH11 . ARG A 238 ? 84.84535 27.25217 32.92172 1.000 52.85434 H ? A ? 238 1
   ATOM 3798 HH12 . ARG A 238 ? 83.84987 26.64609 34.22202 1.000 52.85434 H ? A ? 238 1
   ATOM 3799 HH21 . ARG A 238 ? 81.81288 24.77466 32.17560 1.000 53.21310 H ? A ? 238 1
   ATOM 3800 HH22 . ARG A 238 ? 82.27679 25.08853 33.76759 1.000 53.21310 H ? A ? 238 1
   ATOM 3801 N . TRP A 239 ? 79.52522 29.21571 29.76582 1.000 43.08804 N ? A ? 239 1
   ATOM 3802 CA . TRP A 239 ? 78.72683 28.48702 28.77596 1.000 39.61797 C ? A ? 239 1
   ATOM 3803 C . TRP A 239 ? 78.27287 29.35640 27.60188 1.000 35.06270 C ? A ? 239 1
   ATOM 3804 O . TRP A 239 ? 77.82310 28.87320 26.57142 1.000 29.77567 O ? A ? 239 1
   ATOM 3805 CB . TRP A 239 ? 77.56709 27.84104 29.52197 1.000 42.41627 C ? A ? 239 1
   ATOM 3806 CG . TRP A 239 ? 77.86967 26.66842 30.43323 1.000 46.46405 C ? A ? 239 1
   ATOM 3807 CD1 . TRP A 239 ? 79.01299 26.43127 31.11856 1.000 50.22427 C ? A ? 239 1
   ATOM 3808 CD2 . TRP A 239 ? 76.97786 25.54605 30.78306 1.000 50.42844 C ? A ? 239 1
   ATOM 3809 NE1 . TRP A 239 ? 78.87345 25.26543 31.85906 1.000 59.22999 N ? A ? 239 1
   ATOM 3810 CE2 . TRP A 239 ? 77.65237 24.66729 31.67469 1.000 52.08221 C ? A ? 239 1
   ATOM 3811 CE3 . TRP A 239 ? 75.65962 25.17481 30.44249 1.000 50.53236 C ? A ? 239 1
   ATOM 3812 CZ2 . TRP A 239 ? 77.07734 23.49652 32.19547 1.000 52.52813 C ? A ? 239 1
   ATOM 3813 CZ3 . TRP A 239 ? 75.03950 24.03426 30.99950 1.000 54.99583 C ? A ? 239 1
   ATOM 3814 CH2 . TRP A 239 ? 75.74475 23.18739 31.87491 1.000 52.81894 C ? A ? 239 1
   ATOM 3815 H . TRP A 239 ? 79.11644 29.37326 30.67589 1.000 51.70565 H ? A ? 239 1
   ATOM 3816 HA . TRP A 239 ? 79.32084 27.68710 28.34436 1.000 47.54156 H ? A ? 239 1
   ATOM 3817 HB2 . TRP A 239 ? 77.04630 28.60809 30.10306 1.000 50.89952 H ? A ? 239 1
   ATOM 3818 HB3 . TRP A 239 ? 76.86643 27.47160 28.77850 1.000 50.89952 H ? A ? 239 1
   ATOM 3819 HD1 . TRP A 239 ? 79.90378 27.03967 31.09254 1.000 60.26912 H ? A ? 239 1
   ATOM 3820 HE1 . TRP A 239 ? 79.62854 24.80488 32.36795 1.000 71.07599 H ? A ? 239 1
   ATOM 3821 HE3 . TRP A 239 ? 75.10233 25.79931 29.76276 1.000 60.63884 H ? A ? 239 1
   ATOM 3822 HZ2 . TRP A 239 ? 77.64446 22.85637 32.85611 1.000 63.03375 H ? A ? 239 1
   ATOM 3823 HZ3 . TRP A 239 ? 74.01163 23.80411 30.74671 1.000 65.99499 H ? A ? 239 1
   ATOM 3824 HH2 . TRP A 239 ? 75.26539 22.30819 32.28688 1.000 63.38273 H ? A ? 239 1
   ATOM 3825 N . LEU A 240 ? 78.44199 30.65778 27.79587 1.000 37.64086 N ? A ? 240 1
   ATOM 3826 CA . LEU A 240 ? 78.08139 31.69967 26.86326 1.000 41.37511 C ? A ? 240 1
   ATOM 3827 C . LEU A 240 ? 79.26455 32.57288 26.38226 1.000 48.05049 C ? A ? 240 1
   ATOM 3828 O . LEU A 240 ? 79.19705 33.18815 25.32483 1.000 50.00653 O ? A ? 240 1
   ATOM 3829 CB . LEU A 240 ? 77.02996 32.56286 27.56840 1.000 38.43669 C ? A ? 240 1
   ATOM 3830 CG . LEU A 240 ? 75.71084 31.84329 27.97435 1.000 40.29650 C ? A ? 240 1
   ATOM 3831 CD1 . LEU A 240 ? 74.77053 32.73873 28.82023 1.000 34.51743 C ? A ? 240 1
   ATOM 3832 CD2 . LEU A 240 ? 74.87328 31.40092 26.77420 1.000 32.44779 C ? A ? 240 1
   ATOM 3833 H . LEU A 240 ? 78.79890 30.95568 28.69203 1.000 45.16903 H ? A ? 240 1
   ATOM 3834 HA . LEU A 240 ? 77.63920 31.24508 25.97692 1.000 49.65014 H ? A ? 240 1
   ATOM 3835 HB2 . LEU A 240 ? 77.48147 32.98293 28.46931 1.000 46.12403 H ? A ? 240 1
   ATOM 3836 HB3 . LEU A 240 ? 76.77251 33.39646 26.91769 1.000 46.12403 H ? A ? 240 1
   ATOM 3837 HG . LEU A 240 ? 75.94822 30.96705 28.58061 1.000 48.35580 H ? A ? 240 1
   ATOM 3838 HD11 . LEU A 240 ? 73.85231 32.19525 29.05480 1.000 41.42092 H ? A ? 240 1
   ATOM 3839 HD12 . LEU A 240 ? 75.25829 33.00033 29.76104 1.000 41.42092 H ? A ? 240 1
   ATOM 3840 HD13 . LEU A 240 ? 74.52448 33.64704 28.27129 1.000 41.42092 H ? A ? 240 1
   ATOM 3841 HD21 . LEU A 240 ? 73.91088 30.99985 27.09764 1.000 38.93735 H ? A ? 240 1
   ATOM 3842 HD22 . LEU A 240 ? 74.72806 32.23744 26.09851 1.000 38.93735 H ? A ? 240 1
   ATOM 3843 HD23 . LEU A 240 ? 75.41993 30.61226 26.25386 1.000 38.93735 H ? A ? 240 1
   ATOM 3844 N . GLN A 241 ? 80.38695 32.67833 27.10325 1.000 52.07780 N ? A ? 241 1
   ATOM 3845 CA . GLN A 241 ? 81.57718 33.51440 26.69974 1.000 56.25329 C ? A ? 241 1
   ATOM 3846 C . GLN A 241 ? 82.12504 33.30054 25.22304 1.000 62.68873 C ? A ? 241 1
   ATOM 3847 O . GLN A 241 ? 82.83945 34.11699 24.62850 1.000 64.78746 O ? A ? 241 1
   ATOM 3848 CB . GLN A 241 ? 82.67856 33.32464 27.79479 1.000 51.66609 C ? A ? 241 1
   ATOM 3849 CG . GLN A 241 ? 82.52469 34.27177 29.00413 1.000 51.70462 C ? A ? 241 1
   ATOM 3850 CD . GLN A 241 ? 83.58773 34.06490 30.07102 1.000 52.46879 C ? A ? 241 1
   ATOM 3851 OE1 . GLN A 241 ? 83.66371 33.00460 30.68210 1.000 57.85534 O ? A ? 241 1
   ATOM 3852 NE2 . GLN A 241 ? 84.42712 35.04345 30.34486 1.000 49.78508 N ? A ? 241 1
   ATOM 3853 H . GLN A 241 ? 80.40332 32.20765 28.00155 1.000 62.49336 H ? A ? 241 1
   ATOM 3854 HA . GLN A 241 ? 81.26874 34.55686 26.72048 1.000 67.50395 H ? A ? 241 1
   ATOM 3855 HB2 . GLN A 241 ? 82.68448 32.28921 28.14776 1.000 61.99931 H ? A ? 241 1
   ATOM 3856 HB3 . GLN A 241 ? 83.65230 33.52346 27.34903 1.000 61.99931 H ? A ? 241 1
   ATOM 3857 HG2 . GLN A 241 ? 82.59164 35.30018 28.65340 1.000 62.04555 H ? A ? 241 1
   ATOM 3858 HG3 . GLN A 241 ? 81.54812 34.13911 29.46339 1.000 62.04555 H ? A ? 241 1
   ATOM 3859 HE21 . GLN A 241 ? 84.43431 35.83943 29.70680 1.000 59.74210 H ? A ? 241 1
   ATOM 3860 HE22 . GLN A 241 ? 85.28216 34.80456 30.84112 1.000 59.74210 H ? A ? 241 1
   ATOM 3861 N . ASN A 242 ? 81.75703 32.17894 24.60704 1.000 61.15605 N ? A ? 242 1
   ATOM 3862 CA . ASN A 242 ? 82.13726 31.70305 23.29161 1.000 59.29635 C ? A ? 242 1
   ATOM 3863 C . ASN A 242 ? 81.15443 32.19994 22.23991 1.000 58.14571 C ? A ? 242 1
   ATOM 3864 O . ASN A 242 ? 81.21424 31.74414 21.09892 1.000 58.28810 O ? A ? 242 1
   ATOM 3865 CB . ASN A 242 ? 82.30668 30.16023 23.36850 1.000 65.27595 C ? A ? 242 1
   ATOM 3866 CG . ASN A 242 ? 81.75195 29.46280 24.63295 1.000 68.06464 C ? A ? 242 1
   ATOM 3867 OD1 . ASN A 242 ? 80.61624 29.66298 25.04221 1.000 70.62878 O ? A ? 242 1
   ATOM 3868 ND2 . ASN A 242 ? 82.54149 28.67123 25.34281 1.000 70.84364 N ? A ? 242 1
   ATOM 3869 H . ASN A 242 ? 81.07239 31.59989 25.08727 1.000 73.38726 H ? A ? 242 1
   ATOM 3870 HA . ASN A 242 ? 83.09447 32.14062 23.01726 1.000 71.15562 H ? A ? 242 1
   ATOM 3871 HB2 . ASN A 242 ? 81.83259 29.69099 22.50935 1.000 78.33114 H ? A ? 242 1
   ATOM 3872 HB3 . ASN A 242 ? 83.37268 29.94783 23.31507 1.000 78.33114 H ? A ? 242 1
   ATOM 3873 HD21 . ASN A 242 ? 82.12143 28.32796 26.19394 1.000 85.01237 H ? A ? 242 1
   ATOM 3874 HD22 . ASN A 242 ? 83.45504 28.42389 25.02839 1.000 85.01237 H ? A ? 242 1
   ATOM 3875 N . ASP A 243 ? 80.27157 33.13273 22.62977 1.000 58.53021 N ? A ? 243 1
   ATOM 3876 CA . ASP A 243 ? 79.10196 33.53642 21.85561 1.000 64.66748 C ? A ? 243 1
   ATOM 3877 C . ASP A 243 ? 78.96670 35.01563 21.50048 1.000 60.43112 C ? A ? 243 1
   ATOM 3878 O . ASP A 243 ? 78.15659 35.29145 20.60889 1.000 63.33036 O ? A ? 243 1
   ATOM 3879 CB . ASP A 243 ? 77.78600 33.03538 22.49462 1.000 60.49429 C ? A ? 243 1
   ATOM 3880 CG . ASP A 243 ? 77.25519 31.79238 21.79204 1.000 61.48064 C ? A ? 243 1
   ATOM 3881 OD1 . ASP A 243 ? 77.31806 30.67722 22.36281 1.000 54.04881 O ? A ? 243 1
   ATOM 3882 OD2 . ASP A 243 ? 76.74656 31.99002 20.65009 1.000 65.09507 O ? A ? 243 1
   ATOM 3883 H . ASP A 243 ? 80.23777 33.33999 23.62047 1.000 70.23625 H ? A ? 243 1
   ATOM 3884 HA . ASP A 243 ? 79.16968 33.03922 20.88818 1.000 77.60098 H ? A ? 243 1
   ATOM 3885 HB2 . ASP A 243 ? 77.88906 32.79225 23.53592 1.000 72.59315 H ? A ? 243 1
   ATOM 3886 HB3 . ASP A 243 ? 77.02122 33.81741 22.43133 1.000 72.59315 H ? A ? 243 1
   ATOM 3887 N . MET A 244 ? 79.68193 35.96126 22.10547 1.000 52.30949 N ? A ? 244 1
   ATOM 3888 CA . MET A 244 ? 79.49947 37.35584 21.71348 1.000 51.89884 C ? A ? 244 1
   ATOM 3889 C . MET A 244 ? 80.56475 38.24829 22.33104 1.000 52.12183 C ? A ? 244 1
   ATOM 3890 O . MET A 244 ? 81.23926 37.72258 23.19908 1.000 57.73313 O ? A ? 244 1
   ATOM 3891 CB . MET A 244 ? 78.04787 37.82267 22.05651 1.000 52.65209 C ? A ? 244 1
   ATOM 3892 CG . MET A 244 ? 77.78443 38.22244 23.49271 1.000 53.47574 C ? A ? 244 1
   ATOM 3893 SD . MET A 244 ? 76.38265 39.39477 23.82652 1.000 50.29272 S ? A ? 244 1
   ATOM 3894 CE . MET A 244 ? 74.79416 38.50089 23.73684 1.000 41.40331 C ? A ? 244 1
   ATOM 3895 H . MET A 244 ? 80.37613 35.72395 22.80173 1.000 62.77138 H ? A ? 244 1
   ATOM 3896 HA . MET A 244 ? 79.62671 37.40180 20.63761 1.000 62.27861 H ? A ? 244 1
   ATOM 3897 HB2 . MET A 244 ? 77.77458 38.68367 21.45653 1.000 63.18251 H ? A ? 244 1
   ATOM 3898 HB3 . MET A 244 ? 77.29786 37.07325 21.82096 1.000 63.18251 H ? A ? 244 1
   ATOM 3899 HG2 . MET A 244 ? 77.65329 37.31060 24.07731 1.000 64.17089 H ? A ? 244 1
   ATOM 3900 HG3 . MET A 244 ? 78.67946 38.72410 23.85730 1.000 64.17089 H ? A ? 244 1
   ATOM 3901 HE1 . MET A 244 ? 73.97338 39.18636 23.94697 1.000 49.68397 H ? A ? 244 1
   ATOM 3902 HE2 . MET A 244 ? 74.67357 38.08447 22.73904 1.000 49.68397 H ? A ? 244 1
   ATOM 3903 HE3 . MET A 244 ? 74.77902 37.69709 24.47463 1.000 49.68397 H ? A ? 244 1
   ATOM 3904 N . PRO A 245 ? 80.66698 39.54898 21.95223 1.000 49.04938 N ? A ? 245 1
   ATOM 3905 CA . PRO A 245 ? 81.48707 40.73098 22.40069 1.000 52.00893 C ? A ? 245 1
   ATOM 3906 C . PRO A 245 ? 82.01184 41.03680 23.83963 1.000 54.77669 C ? A ? 245 1
   ATOM 3907 O . PRO A 245 ? 82.31915 42.16873 24.25761 1.000 50.68546 O ? A ? 245 1
   ATOM 3908 CB . PRO A 245 ? 80.71280 41.93743 21.88648 1.000 47.93586 C ? A ? 245 1
   ATOM 3909 CG . PRO A 245 ? 79.47317 41.38556 21.22200 1.000 43.99500 C ? A ? 245 1
   ATOM 3910 CD . PRO A 245 ? 80.01585 40.05802 20.76655 1.000 47.79879 C ? A ? 245 1
   ATOM 3911 HA . PRO A 245 ? 82.40098 40.67060 21.81219 1.000 62.41071 H ? A ? 245 1
   ATOM 3912 HB2 . PRO A 245 ? 80.43462 42.61050 22.68011 1.000 57.52303 H ? A ? 245 1
   ATOM 3913 HB3 . PRO A 245 ? 81.31609 42.48104 21.15975 1.000 57.52303 H ? A ? 245 1
   ATOM 3914 HG2 . PRO A 245 ? 78.67818 41.25736 21.95802 1.000 52.79400 H ? A ? 245 1
   ATOM 3915 HG3 . PRO A 245 ? 79.14792 42.01393 20.39276 1.000 52.79400 H ? A ? 245 1
   ATOM 3916 HD2 . PRO A 245 ? 79.22601 39.45448 20.34577 1.000 57.35855 H ? A ? 245 1
   ATOM 3917 HD3 . PRO A 245 ? 80.75803 40.21854 19.98607 1.000 57.35855 H ? A ? 245 1
   ATOM 3918 N . GLU A 246 ? 82.15299 39.98804 24.61164 1.000 60.40513 N ? A ? 246 1
   ATOM 3919 CA . GLU A 246 ? 82.54195 40.04641 26.00779 1.000 61.15757 C ? A ? 246 1
   ATOM 3920 C . GLU A 246 ? 81.54818 40.86482 26.83324 1.000 51.48527 C ? A ? 246 1
   ATOM 3921 O . GLU A 246 ? 80.51436 40.35060 27.27813 1.000 45.33799 O ? A ? 246 1
   ATOM 3922 CB . GLU A 246 ? 84.05910 40.37096 26.18821 1.000 63.03100 C ? A ? 246 1
   ATOM 3923 CG . GLU A 246 ? 84.87593 39.08804 26.51464 1.000 70.77119 C ? A ? 246 1
   ATOM 3924 CD . GLU A 246 ? 84.30537 38.16442 27.67203 1.000 67.25353 C ? A ? 246 1
   ATOM 3925 OE1 . GLU A 246 ? 83.57852 38.61185 28.61120 1.000 61.69421 O ? A ? 246 1
   ATOM 3926 OE2 . GLU A 246 ? 84.56029 36.94120 27.62371 1.000 69.99681 O ? A ? 246 1
   ATOM 3927 H . GLU A 246 ? 81.96717 39.06890 24.21729 1.000 72.48615 H ? A ? 246 1
   ATOM 3928 HA . GLU A 246 ? 82.38913 39.03227 26.38423 1.000 73.38909 H ? A ? 246 1
   ATOM 3929 HB2 . GLU A 246 ? 84.46482 40.85324 25.29861 1.000 75.63720 H ? A ? 246 1
   ATOM 3930 HB3 . GLU A 246 ? 84.19449 41.05727 27.02242 1.000 75.63720 H ? A ? 246 1
   ATOM 3931 HG2 . GLU A 246 ? 84.93662 38.49789 25.59222 1.000 84.92543 H ? A ? 246 1
   ATOM 3932 HG3 . GLU A 246 ? 85.89882 39.39253 26.75577 1.000 84.92543 H ? A ? 246 1
   ATOM 3933 N . GLY A 247 ? 81.83928 42.12561 27.08730 1.000 46.64485 N ? A ? 247 1
   ATOM 3934 CA . GLY A 247 ? 81.13958 42.73698 28.19942 1.000 46.27502 C ? A ? 247 1
   ATOM 3935 C . GLY A 247 ? 79.65706 42.83547 27.88957 1.000 42.77435 C ? A ? 247 1
   ATOM 3936 O . GLY A 247 ? 78.81731 42.65314 28.77853 1.000 45.33500 O ? A ? 247 1
   ATOM 3937 H . GLY A 247 ? 82.60957 42.57472 26.60801 1.000 55.97382 H ? A ? 247 1
   ATOM 3938 HA2 . GLY A 247 ? 81.25560 42.12777 29.09923 1.000 55.53002 H ? A ? 247 1
   ATOM 3939 HA3 . GLY A 247 ? 81.53154 43.73530 28.36740 1.000 55.53002 H ? A ? 247 1
   ATOM 3940 N . GLN A 248 ? 79.34881 42.99542 26.60563 1.000 40.10779 N ? A ? 248 1
   ATOM 3941 CA . GLN A 248 ? 78.00169 43.01414 26.09618 1.000 35.69654 C ? A ? 248 1
   ATOM 3942 C . GLN A 248 ? 77.19649 41.85362 26.64060 1.000 38.59907 C ? A ? 248 1
   ATOM 3943 O . GLN A 248 ? 76.05694 42.01602 27.04474 1.000 40.74016 O ? A ? 248 1
   ATOM 3944 CB . GLN A 248 ? 78.08827 42.89488 24.59626 1.000 37.39475 C ? A ? 248 1
   ATOM 3945 CG . GLN A 248 ? 78.65694 44.14342 23.91959 1.000 40.10443 C ? A ? 248 1
   ATOM 3946 CD . GLN A 248 ? 78.32651 45.50432 24.54059 1.000 41.70614 C ? A ? 248 1
   ATOM 3947 OE1 . GLN A 248 ? 79.15010 46.01731 25.28815 1.000 44.04441 O ? A ? 248 1
   ATOM 3948 NE2 . GLN A 248 ? 77.17653 46.12227 24.27920 1.000 35.88783 N ? A ? 248 1
   ATOM 3949 H . GLN A 248 ? 80.11194 43.10493 25.95497 1.000 48.12935 H ? A ? 248 1
   ATOM 3950 HA . GLN A 248 ? 77.47705 43.93137 26.37183 1.000 42.83584 H ? A ? 248 1
   ATOM 3951 HB2 . GLN A 248 ? 78.70189 42.03076 24.33845 1.000 44.87370 H ? A ? 248 1
   ATOM 3952 HB3 . GLN A 248 ? 77.09851 42.68070 24.22773 1.000 44.87370 H ? A ? 248 1
   ATOM 3953 HG2 . GLN A 248 ? 79.74116 44.06724 23.98317 1.000 48.12531 H ? A ? 248 1
   ATOM 3954 HG3 . GLN A 248 ? 78.38789 44.14315 22.86406 1.000 48.12531 H ? A ? 248 1
   ATOM 3955 HE21 . GLN A 248 ? 76.47970 45.63733 23.73374 1.000 43.06539 H ? A ? 248 1
   ATOM 3956 HE22 . GLN A 248 ? 77.04008 47.04311 24.65234 1.000 43.06539 H ? A ? 248 1
   ATOM 3957 N . LEU A 249 ? 77.76662 40.66656 26.75056 1.000 38.63681 N ? A ? 249 1
   ATOM 3958 CA . LEU A 249 ? 76.99299 39.49804 27.15656 1.000 34.79379 C ? A ? 249 1
   ATOM 3959 C . LEU A 249 ? 76.61569 39.48188 28.61460 1.000 31.65155 C ? A ? 249 1
   ATOM 3960 O . LEU A 249 ? 75.49987 39.09542 28.93999 1.000 27.95601 O ? A ? 249 1
   ATOM 3961 CB . LEU A 249 ? 77.81639 38.29987 26.78724 1.000 41.93438 C ? A ? 249 1
   ATOM 3962 CG . LEU A 249 ? 78.84715 37.74719 27.78030 1.000 42.27367 C ? A ? 249 1
   ATOM 3963 CD1 . LEU A 249 ? 78.09491 36.68542 28.61764 1.000 41.48079 C ? A ? 249 1
   ATOM 3964 CD2 . LEU A 249 ? 80.03435 37.22961 26.93584 1.000 46.52871 C ? A ? 249 1
   ATOM 3965 H . LEU A 249 ? 78.74508 40.57139 26.50217 1.000 46.36417 H ? A ? 249 1
   ATOM 3966 HA . LEU A 249 ? 76.06760 39.47411 26.57424 1.000 41.75255 H ? A ? 249 1
   ATOM 3967 HB2 . LEU A 249 ? 77.12354 37.51679 26.47727 1.000 50.32125 H ? A ? 249 1
   ATOM 3968 HB3 . LEU A 249 ? 78.36959 38.59119 25.90576 1.000 50.32125 H ? A ? 249 1
   ATOM 3969 HG . LEU A 249 ? 79.23585 38.51753 28.43760 1.000 50.72840 H ? A ? 249 1
   ATOM 3970 HD11 . LEU A 249 ? 78.79686 36.06874 29.16686 1.000 49.77695 H ? A ? 249 1
   ATOM 3971 HD12 . LEU A 249 ? 77.38840 37.13925 29.30842 1.000 49.77695 H ? A ? 249 1
   ATOM 3972 HD13 . LEU A 249 ? 77.52409 36.01153 27.97737 1.000 49.77695 H ? A ? 249 1
   ATOM 3973 HD21 . LEU A 249 ? 80.85103 36.94543 27.59489 1.000 55.83445 H ? A ? 249 1
   ATOM 3974 HD22 . LEU A 249 ? 79.74428 36.38553 26.31009 1.000 55.83445 H ? A ? 249 1
   ATOM 3975 HD23 . LEU A 249 ? 80.41321 38.00805 26.27948 1.000 55.83445 H ? A ? 249 1
   ATOM 3976 N . LYS A 250 ? 77.54011 39.92637 29.48120 1.000 34.61832 N ? A ? 250 1
   ATOM 3977 CA . LYS A 250 ? 77.26246 40.14787 30.89333 1.000 31.21555 C ? A ? 250 1
   ATOM 3978 C . LYS A 250 ? 76.05861 40.99458 30.88570 1.000 26.91949 C ? A ? 250 1
   ATOM 3979 O . LYS A 250 ? 75.00949 40.60906 31.35604 1.000 26.39413 O ? A ? 250 1
   ATOM 3980 CB . LYS A 250 ? 78.43321 40.79517 31.63387 1.000 30.97065 C ? A ? 250 1
   ATOM 3981 CG . LYS A 250 ? 78.16010 41.20822 33.08407 1.000 27.95647 C ? A ? 250 1
   ATOM 3982 CD . LYS A 250 ? 79.45784 41.73840 33.72936 1.000 45.81611 C ? A ? 250 1
   ATOM 3983 CE . LYS A 250 ? 80.53513 40.63736 33.97305 1.000 63.68915 C ? A ? 250 1
   ATOM 3984 NZ . LYS A 250 ? 81.93141 40.95177 33.47144 1.000 64.08020 N ? A ? 250 1
   ATOM 3985 H . LYS A 250 ? 78.42888 40.21351 29.08430 1.000 41.54199 H ? A ? 250 1
   ATOM 3986 HA . LYS A 250 ? 76.98721 39.20570 31.35615 1.000 37.45866 H ? A ? 250 1
   ATOM 3987 HB2 . LYS A 250 ? 79.25591 40.09149 31.60773 1.000 37.16478 H ? A ? 250 1
   ATOM 3988 HB3 . LYS A 250 ? 78.76358 41.67129 31.08978 1.000 37.16478 H ? A ? 250 1
   ATOM 3989 HG2 . LYS A 250 ? 77.41105 41.99643 33.10419 1.000 33.54777 H ? A ? 250 1
   ATOM 3990 HG3 . LYS A 250 ? 77.79345 40.36202 33.66339 1.000 33.54777 H ? A ? 250 1
   ATOM 3991 HD2 . LYS A 250 ? 79.87371 42.52802 33.10016 1.000 54.97933 H ? A ? 250 1
   ATOM 3992 HD3 . LYS A 250 ? 79.20871 42.18099 34.69539 1.000 54.97933 H ? A ? 250 1
   ATOM 3993 HE2 . LYS A 250 ? 80.55035 40.40242 35.04803 1.000 76.42698 H ? A ? 250 1
   ATOM 3994 HE3 . LYS A 250 ? 80.19187 39.72142 33.47939 1.000 76.42698 H ? A ? 250 1
   ATOM 3995 HZ1 . LYS A 250 ? 82.53246 40.13499 33.55455 1.000 76.89624 H ? A ? 250 1
   ATOM 3996 HZ2 . LYS A 250 ? 81.92444 41.18744 32.48517 1.000 76.89624 H ? A ? 250 1
   ATOM 3997 HZ3 . LYS A 250 ? 82.36822 41.70600 33.98722 1.000 76.89624 H ? A ? 250 1
   ATOM 3998 N . LEU A 251 ? 76.20436 42.11272 30.24191 1.000 27.95251 N ? A ? 251 1
   ATOM 3999 CA . LEU A 251 ? 75.22912 43.14448 30.22671 1.000 28.57189 C ? A ? 251 1
   ATOM 4000 C . LEU A 251 ? 73.88408 42.58907 29.84470 1.000 25.65475 C ? A ? 251 1
   ATOM 4001 O . LEU A 251 ? 72.89407 42.80482 30.55112 1.000 22.77908 O ? A ? 251 1
   ATOM 4002 CB . LEU A 251 ? 75.83326 44.21733 29.32526 1.000 28.65739 C ? A ? 251 1
   ATOM 4003 CG . LEU A 251 ? 76.79165 45.15302 30.03864 1.000 30.88571 C ? A ? 251 1
   ATOM 4004 CD1 . LEU A 251 ? 76.09739 46.49961 30.23808 1.000 31.25943 C ? A ? 251 1
   ATOM 4005 CD2 . LEU A 251 ? 77.30616 44.69380 31.42729 1.000 39.64680 C ? A ? 251 1
   ATOM 4006 H . LEU A 251 ? 77.03125 42.23004 29.66809 1.000 33.54301 H ? A ? 251 1
   ATOM 4007 HA . LEU A 251 ? 75.07409 43.53907 31.21964 1.000 34.28626 H ? A ? 251 1
   ATOM 4008 HB2 . LEU A 251 ? 76.39583 43.77885 28.51395 1.000 34.38887 H ? A ? 251 1
   ATOM 4009 HB3 . LEU A 251 ? 75.05339 44.81517 28.87157 1.000 34.38887 H ? A ? 251 1
   ATOM 4010 HG . LEU A 251 ? 77.65590 45.30975 29.39351 1.000 37.06285 H ? A ? 251 1
   ATOM 4011 HD11 . LEU A 251 ? 76.76252 47.21136 30.72695 1.000 37.51132 H ? A ? 251 1
   ATOM 4012 HD12 . LEU A 251 ? 75.84392 46.90608 29.25509 1.000 37.51132 H ? A ? 251 1
   ATOM 4013 HD13 . LEU A 251 ? 75.17441 46.38426 30.80405 1.000 37.51132 H ? A ? 251 1
   ATOM 4014 HD21 . LEU A 251 ? 78.06866 45.39602 31.75988 1.000 47.57616 H ? A ? 251 1
   ATOM 4015 HD22 . LEU A 251 ? 76.50710 44.64707 32.16327 1.000 47.57616 H ? A ? 251 1
   ATOM 4016 HD23 . LEU A 251 ? 77.78651 43.72403 31.32882 1.000 47.57616 H ? A ? 251 1
   ATOM 4017 N . ALA A 252 ? 73.93603 41.73342 28.84843 1.000 25.19743 N ? A ? 252 1
   ATOM 4018 CA . ALA A 252 ? 72.77819 41.31564 28.15311 1.000 24.76289 C ? A ? 252 1
   ATOM 4019 C . ALA A 252 ? 71.97237 40.59045 29.18489 1.000 26.70631 C ? A ? 252 1
   ATOM 4020 O . ALA A 252 ? 70.96228 41.12161 29.66279 1.000 29.11936 O ? A ? 252 1
   ATOM 4021 CB . ALA A 252 ? 73.15440 40.52770 26.89266 1.000 26.94638 C ? A ? 252 1
   ATOM 4022 H . ALA A 252 ? 74.81918 41.64109 28.36603 1.000 30.23691 H ? A ? 252 1
   ATOM 4023 HA . ALA A 252 ? 72.20722 42.19002 27.85237 1.000 29.71547 H ? A ? 252 1
   ATOM 4024 HB1 . ALA A 252 ? 72.25664 40.16121 26.40022 1.000 32.33565 H ? A ? 252 1
   ATOM 4025 HB2 . ALA A 252 ? 73.69101 41.17434 26.20181 1.000 32.33565 H ? A ? 252 1
   ATOM 4026 HB3 . ALA A 252 ? 73.78782 39.67930 27.14693 1.000 32.33565 H ? A ? 252 1
   ATOM 4027 N . LEU A 253 ? 72.44549 39.44158 29.66963 1.000 30.89517 N ? A ? 253 1
   ATOM 4028 CA . LEU A 253 ? 71.61328 38.73720 30.66399 1.000 30.15847 C ? A ? 253 1
   ATOM 4029 C . LEU A 253 ? 71.47208 39.55855 31.97199 1.000 29.62540 C ? A ? 253 1
   ATOM 4030 O . LEU A 253 ? 70.38934 39.50191 32.54643 1.000 31.30747 O ? A ? 253 1
   ATOM 4031 CB . LEU A 253 ? 71.87668 37.22064 30.80991 1.000 28.06863 C ? A ? 253 1
   ATOM 4032 CG . LEU A 253 ? 73.07240 36.72734 31.64435 1.000 24.52820 C ? A ? 253 1
   ATOM 4033 CD1 . LEU A 253 ? 73.13964 35.19075 31.56308 1.000 27.02389 C ? A ? 253 1
   ATOM 4034 CD2 . LEU A 253 ? 74.40691 37.23627 31.14822 1.000 24.37465 C ? A ? 253 1
   ATOM 4035 H . LEU A 253 ? 73.37848 39.12343 29.41340 1.000 37.07420 H ? A ? 253 1
   ATOM 4036 HA . LEU A 253 ? 70.62157 38.73761 30.22060 1.000 36.19016 H ? A ? 253 1
   ATOM 4037 HB2 . LEU A 253 ? 70.97008 36.79986 31.25902 1.000 33.68236 H ? A ? 253 1
   ATOM 4038 HB3 . LEU A 253 ? 71.94229 36.78826 29.81080 1.000 33.68236 H ? A ? 253 1
   ATOM 4039 HG . LEU A 253 ? 72.91871 37.03056 32.68507 1.000 29.43384 H ? A ? 253 1
   ATOM 4040 HD11 . LEU A 253 ? 73.99343 34.82139 32.13123 1.000 32.42867 H ? A ? 253 1
   ATOM 4041 HD12 . LEU A 253 ? 72.24333 34.75169 32.02080 1.000 32.42867 H ? A ? 253 1
   ATOM 4042 HD13 . LEU A 253 ? 73.22815 34.84949 30.53378 1.000 32.42867 H ? A ? 253 1
   ATOM 4043 HD21 . LEU A 253 ? 75.20023 36.79454 31.75381 1.000 29.24958 H ? A ? 253 1
   ATOM 4044 HD22 . LEU A 253 ? 74.55228 36.96939 30.10407 1.000 29.24958 H ? A ? 253 1
   ATOM 4045 HD23 . LEU A 253 ? 74.43437 38.30870 31.27283 1.000 29.24958 H ? A ? 253 1
   ATOM 4046 N . LYS A 254 ? 72.41813 40.44143 32.35261 1.000 24.19958 N ? A ? 254 1
   ATOM 4047 CA . LYS A 254 ? 72.22046 41.30877 33.49460 1.000 20.30023 C ? A ? 254 1
   ATOM 4048 C . LYS A 254 ? 70.91084 42.04011 33.27760 1.000 17.19706 C ? A ? 254 1
   ATOM 4049 O . LYS A 254 ? 70.03554 42.02826 34.11615 1.000 18.36869 O ? A ? 254 1
   ATOM 4050 CB . LYS A 254 ? 73.50531 42.12666 33.65058 1.000 26.31191 C ? A ? 254 1
   ATOM 4051 CG . LYS A 254 ? 73.90588 42.70261 35.03388 1.000 30.76681 C ? A ? 254 1
   ATOM 4052 CD . LYS A 254 ? 75.34613 43.30971 35.10727 1.000 34.16241 C ? A ? 254 1
   ATOM 4053 CE . LYS A 254 ? 75.56121 44.20824 36.35344 1.000 44.04138 C ? A ? 254 1
   ATOM 4054 NZ . LYS A 254 ? 76.98428 44.59613 36.61312 1.000 45.32254 N ? A ? 254 1
   ATOM 4055 H . LYS A 254 ? 73.25396 40.53055 31.77735 1.000 29.03950 H ? A ? 254 1
   ATOM 4056 HA . LYS A 254 ? 72.09087 40.66388 34.36068 1.000 24.36027 H ? A ? 254 1
   ATOM 4057 HB2 . LYS A 254 ? 74.33123 41.46005 33.41736 1.000 31.57430 H ? A ? 254 1
   ATOM 4058 HB3 . LYS A 254 ? 73.49631 42.92616 32.91971 1.000 31.57430 H ? A ? 254 1
   ATOM 4059 HG2 . LYS A 254 ? 73.17133 43.45769 35.31040 1.000 36.92017 H ? A ? 254 1
   ATOM 4060 HG3 . LYS A 254 ? 73.84827 41.88759 35.76211 1.000 36.92017 H ? A ? 254 1
   ATOM 4061 HD2 . LYS A 254 ? 76.05426 42.47700 35.11560 1.000 40.99489 H ? A ? 254 1
   ATOM 4062 HD3 . LYS A 254 ? 75.51827 43.89986 34.20947 1.000 40.99489 H ? A ? 254 1
   ATOM 4063 HE2 . LYS A 254 ? 74.93740 45.09832 36.23010 1.000 52.84965 H ? A ? 254 1
   ATOM 4064 HE3 . LYS A 254 ? 75.17394 43.65624 37.21595 1.000 52.84965 H ? A ? 254 1
   ATOM 4065 HZ1 . LYS A 254 ? 77.05511 45.15496 37.45276 1.000 54.38704 H ? A ? 254 1
   ATOM 4066 HZ2 . LYS A 254 ? 77.54972 43.76656 36.74213 1.000 54.38704 H ? A ? 254 1
   ATOM 4067 HZ3 . LYS A 254 ? 77.34775 45.13109 35.83444 1.000 54.38704 H ? A ? 254 1
   ATOM 4068 N . THR A 255 ? 70.62290 42.47019 32.08143 1.000 20.03122 N ? A ? 255 1
   ATOM 4069 CA . THR A 255 ? 69.29283 42.97799 31.71986 1.000 22.19929 C ? A ? 255 1
   ATOM 4070 C . THR A 255 ? 68.19139 42.03349 31.97008 1.000 21.14552 C ? A ? 255 1
   ATOM 4071 O . THR A 255 ? 67.18053 42.33934 32.54149 1.000 19.57497 O ? A ? 255 1
   ATOM 4072 CB . THR A 255 ? 69.12688 43.29370 30.22727 1.000 21.65689 C ? A ? 255 1
   ATOM 4073 OG1 . THR A 255 ? 70.31226 43.85191 29.75271 1.000 22.83303 O ? A ? 255 1
   ATOM 4074 CG2 . THR A 255 ? 67.92202 44.20499 29.96670 1.000 20.25713 C ? A ? 255 1
   ATOM 4075 H . THR A 255 ? 71.33314 42.36449 31.36356 1.000 24.03746 H ? A ? 255 1
   ATOM 4076 HA . THR A 255 ? 69.08225 43.85157 32.31192 1.000 26.63914 H ? A ? 255 1
   ATOM 4077 HB . THR A 255 ? 68.94610 42.40093 29.63700 1.000 25.98827 H ? A ? 255 1
   ATOM 4078 HG1 . THR A 255 ? 71.01313 43.17650 29.71665 1.000 27.39963 H ? A ? 255 1
   ATOM 4079 HG21 . THR A 255 ? 67.92516 44.48719 28.91422 1.000 24.30855 H ? A ? 255 1
   ATOM 4080 HG22 . THR A 255 ? 66.99069 43.68457 30.17438 1.000 24.30855 H ? A ? 255 1
   ATOM 4081 HG23 . THR A 255 ? 67.97948 45.11801 30.55797 1.000 24.30855 H ? A ? 255 1
   ATOM 4082 N . LEU A 256 ? 68.33988 40.90026 31.39363 1.000 19.93034 N ? A ? 256 1
   ATOM 4083 CA . LEU A 256 ? 67.36146 39.89310 31.34799 1.000 20.10153 C ? A ? 256 1
   ATOM 4084 C . LEU A 256 ? 67.05780 39.45989 32.79714 1.000 21.78686 C ? A ? 256 1
   ATOM 4085 O . LEU A 256 ? 65.96897 38.99991 33.11812 1.000 22.90679 O ? A ? 256 1
   ATOM 4086 CB . LEU A 256 ? 68.09409 38.88219 30.45199 1.000 23.92993 C ? A ? 256 1
   ATOM 4087 CG . LEU A 256 ? 67.25534 37.96832 29.55631 1.000 27.37745 C ? A ? 256 1
   ATOM 4088 CD1 . LEU A 256 ? 68.03661 37.43838 28.33045 1.000 25.39943 C ? A ? 256 1
   ATOM 4089 CD2 . LEU A 256 ? 66.80739 36.78863 30.42024 1.000 28.80957 C ? A ? 256 1
   ATOM 4090 H . LEU A 256 ? 69.24678 40.69864 30.99687 1.000 23.91641 H ? A ? 256 1
   ATOM 4091 HA . LEU A 256 ? 66.46331 40.27759 30.86475 1.000 24.12184 H ? A ? 256 1
   ATOM 4092 HB2 . LEU A 256 ? 68.70354 39.42569 29.73179 1.000 28.71591 H ? A ? 256 1
   ATOM 4093 HB3 . LEU A 256 ? 68.75543 38.27316 31.06517 1.000 28.71591 H ? A ? 256 1
   ATOM 4094 HG . LEU A 256 ? 66.37859 38.50591 29.19343 1.000 32.85294 H ? A ? 256 1
   ATOM 4095 HD11 . LEU A 256 ? 67.36411 36.86552 27.69976 1.000 30.47932 H ? A ? 256 1
   ATOM 4096 HD12 . LEU A 256 ? 68.43242 38.25815 27.74008 1.000 30.47932 H ? A ? 256 1
   ATOM 4097 HD13 . LEU A 256 ? 68.85639 36.78641 28.64712 1.000 30.47932 H ? A ? 256 1
   ATOM 4098 HD21 . LEU A 256 ? 65.94390 36.30324 29.97596 1.000 34.57148 H ? A ? 256 1
   ATOM 4099 HD22 . LEU A 256 ? 67.60150 36.04816 30.52706 1.000 34.57148 H ? A ? 256 1
   ATOM 4100 HD23 . LEU A 256 ? 66.48338 37.11360 31.40907 1.000 34.57148 H ? A ? 256 1
   ATOM 4101 N . GLU A 257 ? 68.00527 39.66067 33.69827 1.000 23.15419 N ? A ? 257 1
   ATOM 4102 CA . GLU A 257 ? 68.00530 39.12726 35.05623 1.000 27.10286 C ? A ? 257 1
   ATOM 4103 C . GLU A 257 ? 66.92595 39.85402 35.76204 1.000 27.02948 C ? A ? 257 1
   ATOM 4104 O . GLU A 257 ? 65.87425 39.26209 35.95873 1.000 26.49043 O ? A ? 257 1
   ATOM 4105 CB . GLU A 257 ? 69.42248 39.15980 35.72330 1.000 30.78595 C ? A ? 257 1
   ATOM 4106 CG . GLU A 257 ? 69.58793 39.62310 37.18824 1.000 39.26059 C ? A ? 257 1
   ATOM 4107 CD . GLU A 257 ? 68.99813 38.74800 38.32564 1.000 48.29850 C ? A ? 257 1
   ATOM 4108 OE1 . GLU A 257 ? 68.06231 39.26734 38.97946 1.000 57.17354 O ? A ? 257 1
   ATOM 4109 OE2 . GLU A 257 ? 69.60431 37.70023 38.66496 1.000 44.21688 O ? A ? 257 1
   ATOM 4110 H . GLU A 257 ? 68.87411 40.04814 33.35605 1.000 27.78503 H ? A ? 257 1
   ATOM 4111 HA . GLU A 257 ? 67.66227 38.09331 35.05921 1.000 32.52344 H ? A ? 257 1
   ATOM 4112 HB2 . GLU A 257 ? 69.88004 38.17506 35.63195 1.000 36.94314 H ? A ? 257 1
   ATOM 4113 HB3 . GLU A 257 ? 70.05297 39.82235 35.14180 1.000 36.94314 H ? A ? 257 1
   ATOM 4114 HG2 . GLU A 257 ? 70.66104 39.67596 37.36674 1.000 47.11271 H ? A ? 257 1
   ATOM 4115 HG3 . GLU A 257 ? 69.21534 40.65051 37.27750 1.000 47.11271 H ? A ? 257 1
   ATOM 4116 N . LYS A 258 ? 67.11454 41.16711 35.91567 1.000 27.56583 N ? A ? 258 1
   ATOM 4117 CA . LYS A 258 ? 66.11108 42.06201 36.49408 1.000 29.01792 C ? A ? 258 1
   ATOM 4118 C . LYS A 258 ? 64.67982 41.84088 35.95135 1.000 27.66989 C ? A ? 258 1
   ATOM 4119 O . LYS A 258 ? 63.67786 42.03429 36.63818 1.000 26.72677 O ? A ? 258 1
   ATOM 4120 CB . LYS A 258 ? 66.58464 43.48851 36.23163 1.000 29.82602 C ? A ? 258 1
   ATOM 4121 CG . LYS A 258 ? 66.39818 43.99794 34.78163 1.000 28.43402 C ? A ? 258 1
   ATOM 4122 CD . LYS A 258 ? 65.31751 45.04904 34.49828 1.000 34.19102 C ? A ? 258 1
   ATOM 4123 CE . LYS A 258 ? 65.50463 46.32106 35.35879 1.000 39.52946 C ? A ? 258 1
   ATOM 4124 NZ . LYS A 258 ? 66.81024 46.98053 35.11357 1.000 32.65124 N ? A ? 258 1
   ATOM 4125 H . LYS A 258 ? 68.02772 41.52366 35.66116 1.000 33.07899 H ? A ? 258 1
   ATOM 4126 HA . LYS A 258 ? 66.09048 41.86790 37.56581 1.000 34.82151 H ? A ? 258 1
   ATOM 4127 HB2 . LYS A 258 ? 66.12243 44.16261 36.95238 1.000 35.79122 H ? A ? 258 1
   ATOM 4128 HB3 . LYS A 258 ? 67.65309 43.46702 36.38919 1.000 35.79122 H ? A ? 258 1
   ATOM 4129 HG2 . LYS A 258 ? 67.35081 44.33944 34.37872 1.000 34.12083 H ? A ? 258 1
   ATOM 4130 HG3 . LYS A 258 ? 66.08943 43.19877 34.17901 1.000 34.12083 H ? A ? 258 1
   ATOM 4131 HD2 . LYS A 258 ? 65.33680 45.31751 33.43715 1.000 41.02922 H ? A ? 258 1
   ATOM 4132 HD3 . LYS A 258 ? 64.33264 44.61460 34.70884 1.000 41.02922 H ? A ? 258 1
   ATOM 4133 HE2 . LYS A 258 ? 64.69397 47.02239 35.11986 1.000 47.43536 H ? A ? 258 1
   ATOM 4134 HE3 . LYS A 258 ? 65.40636 46.04946 36.42244 1.000 47.43536 H ? A ? 258 1
   ATOM 4135 HZ1 . LYS A 258 ? 66.92581 47.79660 35.70228 1.000 39.18149 H ? A ? 258 1
   ATOM 4136 HZ2 . LYS A 258 ? 67.55295 46.32162 35.32354 1.000 39.18149 H ? A ? 258 1
   ATOM 4137 HZ3 . LYS A 258 ? 66.88648 47.25138 34.14065 1.000 39.18149 H ? A ? 258 1
   ATOM 4138 N . ALA A 259 ? 64.58263 41.54911 34.66240 1.000 28.24273 N ? A ? 259 1
   ATOM 4139 CA . ALA A 259 ? 63.31423 41.45771 33.99583 1.000 26.33863 C ? A ? 259 1
   ATOM 4140 C . ALA A 259 ? 62.61219 40.25718 34.57271 1.000 26.10261 C ? A ? 259 1
   ATOM 4141 O . ALA A 259 ? 61.42956 40.34637 34.89125 1.000 32.87477 O ? A ? 259 1
   ATOM 4142 CB . ALA A 259 ? 63.58687 41.33834 32.49899 1.000 28.23443 C ? A ? 259 1
   ATOM 4143 H . ALA A 259 ? 65.42816 41.32169 34.15181 1.000 33.89128 H ? A ? 259 1
   ATOM 4144 HA . ALA A 259 ? 62.71504 42.34791 34.19440 1.000 31.60635 H ? A ? 259 1
   ATOM 4145 HB1 . ALA A 259 ? 62.64125 41.36429 31.95441 1.000 33.88132 H ? A ? 259 1
   ATOM 4146 HB2 . ALA A 259 ? 64.22778 42.15512 32.16387 1.000 33.88132 H ? A ? 259 1
   ATOM 4147 HB3 . ALA A 259 ? 64.09144 40.39643 32.28729 1.000 33.88132 H ? A ? 259 1
   ATOM 4148 N . GLY A 260 ? 63.41421 39.22019 34.78098 1.000 23.25808 N ? A ? 260 1
   ATOM 4149 CA . GLY A 260 ? 63.13381 38.12644 35.67582 1.000 27.89978 C ? A ? 260 1
   ATOM 4150 C . GLY A 260 ? 62.92626 36.84103 34.92383 1.000 29.09225 C ? A ? 260 1
   ATOM 4151 O . GLY A 260 ? 62.27334 35.90984 35.37205 1.000 34.89954 O ? A ? 260 1
   ATOM 4152 H . GLY A 260 ? 64.39046 39.32743 34.52728 1.000 27.90970 H ? A ? 260 1
   ATOM 4153 HA2 . GLY A 260 ? 63.97967 37.96959 36.33967 1.000 33.47974 H ? A ? 260 1
   ATOM 4154 HA3 . GLY A 260 ? 62.24642 38.33811 36.26890 1.000 33.47974 H ? A ? 260 1
   ATOM 4155 N . ALA A 261 ? 63.45443 36.78598 33.74037 1.000 25.30285 N ? A ? 261 1
   ATOM 4156 CA . ALA A 261 ? 63.51775 35.53415 33.05174 1.000 29.44196 C ? A ? 261 1
   ATOM 4157 C . ALA A 261 ? 64.76740 34.68313 33.42106 1.000 25.19331 C ? A ? 261 1
   ATOM 4158 O . ALA A 261 ? 64.75402 33.48292 33.12275 1.000 26.69818 O ? A ? 261 1
   ATOM 4159 CB . ALA A 261 ? 63.38559 35.94434 31.59050 1.000 37.19343 C ? A ? 261 1
   ATOM 4160 H . ALA A 261 ? 63.99011 37.57689 33.42480 1.000 30.36342 H ? A ? 261 1
   ATOM 4161 HA . ALA A 261 ? 62.64453 34.92110 33.27768 1.000 35.33035 H ? A ? 261 1
   ATOM 4162 HB1 . ALA A 261 ? 63.55089 35.07773 30.94560 1.000 44.63211 H ? A ? 261 1
   ATOM 4163 HB2 . ALA A 261 ? 62.40892 36.35510 31.36792 1.000 44.63211 H ? A ? 261 1
   ATOM 4164 HB3 . ALA A 261 ? 64.13877 36.70556 31.37373 1.000 44.63211 H ? A ? 261 1
   ATOM 4165 N . ILE A 262 ? 65.78306 35.25331 34.08331 1.000 20.74146 N ? A ? 262 1
   ATOM 4166 CA . ILE A 262 ? 66.70026 34.44802 34.86563 1.000 19.75417 C ? A ? 262 1
   ATOM 4167 C . ILE A 262 ? 66.83566 34.92802 36.27582 1.000 23.46559 C ? A ? 262 1
   ATOM 4168 O . ILE A 262 ? 66.59235 36.10857 36.56379 1.000 23.50422 O ? A ? 262 1
   ATOM 4169 CB . ILE A 262 ? 68.06261 34.28110 34.27155 1.000 20.11265 C ? A ? 262 1
   ATOM 4170 CG1 . ILE A 262 ? 68.92076 35.54749 34.31110 1.000 25.73798 C ? A ? 262 1
   ATOM 4171 CG2 . ILE A 262 ? 67.95216 33.68246 32.87916 1.000 24.81972 C ? A ? 262 1
   ATOM 4172 CD1 . ILE A 262 ? 68.71750 36.54592 33.18113 1.000 25.79950 C ? A ? 262 1
   ATOM 4173 H . ILE A 262 ? 65.76294 36.24305 34.28637 1.000 24.88975 H ? A ? 262 1
   ATOM 4174 HA . ILE A 262 ? 66.31197 33.44043 34.92316 1.000 23.70500 H ? A ? 262 1
   ATOM 4175 HB . ILE A 262 ? 68.57342 33.53951 34.88853 1.000 24.13518 H ? A ? 262 1
   ATOM 4176 HG12 . ILE A 262 ? 68.79033 36.06545 35.25590 1.000 30.88558 H ? A ? 262 1
   ATOM 4177 HG13 . ILE A 262 ? 69.96402 35.24163 34.27682 1.000 30.88558 H ? A ? 262 1
   ATOM 4178 HG21 . ILE A 262 ? 68.93605 33.43231 32.48865 1.000 29.78366 H ? A ? 262 1
   ATOM 4179 HG22 . ILE A 262 ? 67.37257 32.76858 32.93514 1.000 29.78366 H ? A ? 262 1
   ATOM 4180 HG23 . ILE A 262 ? 67.43190 34.35751 32.20856 1.000 29.78366 H ? A ? 262 1
   ATOM 4181 HD11 . ILE A 262 ? 69.39746 37.37584 33.33286 1.000 30.95940 H ? A ? 262 1
   ATOM 4182 HD12 . ILE A 262 ? 68.96789 36.10030 32.22413 1.000 30.95940 H ? A ? 262 1
   ATOM 4183 HD13 . ILE A 262 ? 67.68818 36.88854 33.18565 1.000 30.95940 H ? A ? 262 1
   ATOM 4184 N . TYR A 263 ? 67.25064 33.95593 37.09362 1.000 22.48013 N ? A ? 263 1
   ATOM 4185 CA . TYR A 263 ? 67.84622 34.14902 38.40769 1.000 24.32961 C ? A ? 263 1
   ATOM 4186 C . TYR A 263 ? 69.26413 33.65363 38.31006 1.000 20.54240 C ? A ? 263 1
   ATOM 4187 O . TYR A 263 ? 69.56879 32.78933 37.49395 1.000 23.13284 O ? A ? 263 1
   ATOM 4188 CB . TYR A 263 ? 67.04907 33.49281 39.56403 1.000 29.41374 C ? A ? 263 1
   ATOM 4189 CG . TYR A 263 ? 67.78714 33.40172 40.90484 1.000 34.06894 C ? A ? 263 1
   ATOM 4190 CD1 . TYR A 263 ? 68.77181 32.39627 41.08216 1.000 35.30141 C ? A ? 263 1
   ATOM 4191 CD2 . TYR A 263 ? 67.48227 34.24439 42.00374 1.000 34.94400 C ? A ? 263 1
   ATOM 4192 CE1 . TYR A 263 ? 69.43859 32.21683 42.31888 1.000 35.57103 C ? A ? 263 1
   ATOM 4193 CE2 . TYR A 263 ? 68.17660 34.06629 43.24389 1.000 41.01084 C ? A ? 263 1
   ATOM 4194 CZ . TYR A 263 ? 69.18302 33.05437 43.42189 1.000 39.06672 C ? A ? 263 1
   ATOM 4195 OH . TYR A 263 ? 69.91718 32.83393 44.58302 1.000 36.18334 O ? A ? 263 1
   ATOM 4196 H . TYR A 263 ? 67.37561 33.03835 36.67640 1.000 26.97615 H ? A ? 263 1
   ATOM 4197 HA . TYR A 263 ? 67.89184 35.21924 38.61245 1.000 29.19553 H ? A ? 263 1
   ATOM 4198 HB2 . TYR A 263 ? 66.12664 34.05071 39.72827 1.000 35.29649 H ? A ? 263 1
   ATOM 4199 HB3 . TYR A 263 ? 66.76519 32.47857 39.27557 1.000 35.29649 H ? A ? 263 1
   ATOM 4200 HD1 . TYR A 263 ? 69.00896 31.71825 40.26945 1.000 42.36169 H ? A ? 263 1
   ATOM 4201 HD2 . TYR A 263 ? 66.71670 35.00121 41.90797 1.000 41.93280 H ? A ? 263 1
   ATOM 4202 HE1 . TYR A 263 ? 70.15349 31.43013 42.44544 1.000 42.68524 H ? A ? 263 1
   ATOM 4203 HE2 . TYR A 263 ? 67.91775 34.68515 44.08455 1.000 49.21300 H ? A ? 263 1
   ATOM 4204 HH . TYR A 263 ? 70.02599 33.55427 45.22757 1.000 43.42001 H ? A ? 263 1
   ATOM 4205 N . GLY A 264 ? 70.10236 34.25865 39.12877 1.000 20.79745 N ? A ? 264 1
   ATOM 4206 CA . GLY A 264 ? 71.53293 34.09449 39.19567 1.000 24.24162 C ? A ? 264 1
   ATOM 4207 C . GLY A 264 ? 72.03641 33.82856 40.61129 1.000 27.76140 C ? A ? 264 1
   ATOM 4208 O . GLY A 264 ? 72.20782 34.77725 41.38883 1.000 26.54414 O ? A ? 264 1
   ATOM 4209 H . GLY A 264 ? 69.70692 34.97458 39.71445 1.000 24.95694 H ? A ? 264 1
   ATOM 4210 HA2 . GLY A 264 ? 71.82721 33.27580 38.54664 1.000 29.08994 H ? A ? 264 1
   ATOM 4211 HA3 . GLY A 264 ? 72.01824 34.99889 38.83095 1.000 29.08994 H ? A ? 264 1
   ATOM 4212 N . TYR A 265 ? 72.29162 32.53002 40.86958 1.000 31.12729 N ? A ? 265 1
   ATOM 4213 CA . TYR A 265 ? 72.88925 31.91061 42.05513 1.000 27.61453 C ? A ? 265 1
   ATOM 4214 C . TYR A 265 ? 74.29817 32.37818 42.18911 1.000 28.31516 C ? A ? 265 1
   ATOM 4215 O . TYR A 265 ? 75.05934 32.28479 41.19841 1.000 27.14387 O ? A ? 265 1
   ATOM 4216 CB . TYR A 265 ? 72.98825 30.42193 41.97580 1.000 26.17425 C ? A ? 265 1
   ATOM 4217 CG . TYR A 265 ? 71.67967 29.74934 41.67638 1.000 28.50895 C ? A ? 265 1
   ATOM 4218 CD1 . TYR A 265 ? 71.13278 29.75406 40.36844 1.000 25.66360 C ? A ? 265 1
   ATOM 4219 CD2 . TYR A 265 ? 71.08787 29.00023 42.69996 1.000 30.90504 C ? A ? 265 1
   ATOM 4220 CE1 . TYR A 265 ? 70.03060 28.94909 40.07784 1.000 23.74984 C ? A ? 265 1
   ATOM 4221 CE2 . TYR A 265 ? 70.01172 28.16269 42.40932 1.000 28.92095 C ? A ? 265 1
   ATOM 4222 CZ . TYR A 265 ? 69.50695 28.13024 41.10075 1.000 27.66345 C ? A ? 265 1
   ATOM 4223 OH . TYR A 265 ? 68.56768 27.20901 40.80040 1.000 33.91037 O ? A ? 265 1
   ATOM 4224 H . TYR A 265 ? 72.22162 31.90906 40.07632 1.000 37.35275 H ? A ? 265 1
   ATOM 4225 HA . TYR A 265 ? 72.26595 32.13164 42.90065 1.000 33.13744 H ? A ? 265 1
   ATOM 4226 HB2 . TYR A 265 ? 73.70097 30.14146 41.19833 1.000 31.40910 H ? A ? 265 1
   ATOM 4227 HB3 . TYR A 265 ? 73.38149 30.08383 42.93419 1.000 31.40910 H ? A ? 265 1
   ATOM 4228 HD1 . TYR A 265 ? 71.60806 30.28008 39.55427 1.000 30.79632 H ? A ? 265 1
   ATOM 4229 HD2 . TYR A 265 ? 71.54318 28.95880 43.67729 1.000 37.08605 H ? A ? 265 1
   ATOM 4230 HE1 . TYR A 265 ? 69.66564 28.84721 39.06756 1.000 28.49981 H ? A ? 265 1
   ATOM 4231 HE2 . TYR A 265 ? 69.61937 27.49171 43.16180 1.000 34.70514 H ? A ? 265 1
   ATOM 4232 HH . TYR A 265 ? 68.65605 26.41850 41.34060 1.000 40.69244 H ? A ? 265 1
   ATOM 4233 N . PRO A 266 ? 74.60532 32.97544 43.34890 1.000 27.92899 N ? A ? 266 1
   ATOM 4234 CA . PRO A 266 ? 75.78350 33.80900 43.37761 1.000 28.89190 C ? A ? 266 1
   ATOM 4235 C . PRO A 266 ? 76.92079 32.87997 43.76853 1.000 30.32422 C ? A ? 266 1
   ATOM 4236 O . PRO A 266 ? 77.06538 31.79647 43.20990 1.000 31.57708 O ? A ? 266 1
   ATOM 4237 CB . PRO A 266 ? 75.42740 35.01407 44.25482 1.000 26.51638 C ? A ? 266 1
   ATOM 4238 CG . PRO A 266 ? 73.91899 34.91382 44.25492 1.000 26.06675 C ? A ? 266 1
   ATOM 4239 CD . PRO A 266 ? 73.76432 33.41135 44.43224 1.000 26.43493 C ? A ? 266 1
   ATOM 4240 HA . PRO A 266 ? 76.03839 34.19168 42.40263 1.000 34.67028 H ? A ? 266 1
   ATOM 4241 HB2 . PRO A 266 ? 75.79041 34.89344 45.27682 1.000 31.81965 H ? A ? 266 1
   ATOM 4242 HB3 . PRO A 266 ? 75.78712 35.95146 43.82937 1.000 31.81965 H ? A ? 266 1
   ATOM 4243 HG2 . PRO A 266 ? 73.45707 35.48667 45.04166 1.000 31.28010 H ? A ? 266 1
   ATOM 4244 HG3 . PRO A 266 ? 73.52460 35.26368 43.30828 1.000 31.28010 H ? A ? 266 1
   ATOM 4245 HD2 . PRO A 266 ? 74.16300 33.06613 45.38684 1.000 31.72192 H ? A ? 266 1
   ATOM 4246 HD3 . PRO A 266 ? 72.72003 33.15010 44.37625 1.000 31.72192 H ? A ? 266 1
   ATOM 4247 N . VAL A 267 ? 77.67986 33.26170 44.76934 1.000 26.85493 N ? A ? 267 1
   ATOM 4248 CA . VAL A 267 ? 78.34186 32.29075 45.58984 1.000 26.75200 C ? A ? 267 1
   ATOM 4249 C . VAL A 267 ? 77.75415 32.33763 46.97339 1.000 25.59956 C ? A ? 267 1
   ATOM 4250 O . VAL A 267 ? 76.98401 33.21050 47.38118 1.000 21.00604 O ? A ? 267 1
   ATOM 4251 CB . VAL A 267 ? 79.86611 32.43346 45.52831 1.000 24.91571 C ? A ? 267 1
   ATOM 4252 CG1 . VAL A 267 ? 80.67258 31.41419 46.40779 1.000 22.77995 C ? A ? 267 1
   ATOM 4253 CG2 . VAL A 267 ? 80.26159 32.49670 44.04227 1.000 22.67774 C ? A ? 267 1
   ATOM 4254 H . VAL A 267 ? 77.64042 34.21451 45.09552 1.000 32.22591 H ? A ? 267 1
   ATOM 4255 HA . VAL A 267 ? 78.11815 31.29222 45.20563 1.000 32.10240 H ? A ? 267 1
   ATOM 4256 HB . VAL A 267 ? 80.09476 33.41591 45.93485 1.000 29.89885 H ? A ? 267 1
   ATOM 4257 HG11 . VAL A 267 ? 81.69785 31.33364 46.06921 1.000 27.33594 H ? A ? 267 1
   ATOM 4258 HG12 . VAL A 267 ? 80.72892 31.79436 47.42251 1.000 27.33594 H ? A ? 267 1
   ATOM 4259 HG13 . VAL A 267 ? 80.26711 30.41270 46.41549 1.000 27.33594 H ? A ? 267 1
   ATOM 4260 HG21 . VAL A 267 ? 81.24151 32.05776 43.87861 1.000 27.21328 H ? A ? 267 1
   ATOM 4261 HG22 . VAL A 267 ? 79.56069 31.95489 43.41882 1.000 27.21328 H ? A ? 267 1
   ATOM 4262 HG23 . VAL A 267 ? 80.27925 33.53160 43.71527 1.000 27.21328 H ? A ? 267 1
   ATOM 4263 N . LEU A 268 ? 78.12734 31.28062 47.64700 1.000 25.13296 N ? A ? 268 1
   ATOM 4264 CA . LEU A 268 ? 77.86193 30.98789 48.99169 1.000 24.93738 C ? A ? 268 1
   ATOM 4265 C . LEU A 268 ? 79.24319 30.99296 49.64198 1.000 24.73231 C ? A ? 268 1
   ATOM 4266 O . LEU A 268 ? 80.15848 30.34394 49.14065 1.000 23.98393 O ? A ? 268 1
   ATOM 4267 CB . LEU A 268 ? 77.04488 29.69760 49.01794 1.000 27.37662 C ? A ? 268 1
   ATOM 4268 CG . LEU A 268 ? 75.67031 29.66586 48.24735 1.000 29.73381 C ? A ? 268 1
   ATOM 4269 CD1 . LEU A 268 ? 74.56657 30.48865 48.90442 1.000 29.02056 C ? A ? 268 1
   ATOM 4270 CD2 . LEU A 268 ? 75.60712 29.93085 46.70973 1.000 30.62574 C ? A ? 268 1
   ATOM 4271 H . LEU A 268 ? 78.67107 30.58817 47.13761 1.000 30.15955 H ? A ? 268 1
   ATOM 4272 HA . LEU A 268 ? 77.21308 31.72370 49.40100 1.000 29.92485 H ? A ? 268 1
   ATOM 4273 HB2 . LEU A 268 ? 77.67226 28.90652 48.59658 1.000 32.85194 H ? A ? 268 1
   ATOM 4274 HB3 . LEU A 268 ? 76.87472 29.40901 50.05483 1.000 32.85194 H ? A ? 268 1
   ATOM 4275 HG . LEU A 268 ? 75.34174 28.63320 48.37456 1.000 35.68058 H ? A ? 268 1
   ATOM 4276 HD11 . LEU A 268 ? 73.61405 30.29636 48.40711 1.000 34.82467 H ? A ? 268 1
   ATOM 4277 HD12 . LEU A 268 ? 74.49394 30.19879 49.95257 1.000 34.82467 H ? A ? 268 1
   ATOM 4278 HD13 . LEU A 268 ? 74.83047 31.53883 48.81713 1.000 34.82467 H ? A ? 268 1
   ATOM 4279 HD21 . LEU A 268 ? 74.62909 29.63999 46.34662 1.000 36.75088 H ? A ? 268 1
   ATOM 4280 HD22 . LEU A 268 ? 75.73018 30.97186 46.45269 1.000 36.75088 H ? A ? 268 1
   ATOM 4281 HD23 . LEU A 268 ? 76.36139 29.31850 46.21390 1.000 36.75088 H ? A ? 268 1
   ATOM 4282 N . LYS A 269 ? 79.38679 31.74708 50.73111 1.000 23.92567 N ? A ? 269 1
   ATOM 4283 CA . LYS A 269 ? 80.56718 31.78230 51.57090 1.000 24.97694 C ? A ? 269 1
   ATOM 4284 C . LYS A 269 ? 80.23066 31.43276 52.95215 1.000 28.12259 C ? A ? 269 1
   ATOM 4285 O . LYS A 269 ? 79.39926 32.12587 53.53832 1.000 29.56891 O ? A ? 269 1
   ATOM 4286 CB . LYS A 269 ? 81.19797 33.14537 51.57561 1.000 27.36978 C ? A ? 269 1
   ATOM 4287 CG . LYS A 269 ? 82.67471 33.14633 51.98977 1.000 31.87302 C ? A ? 269 1
   ATOM 4288 CD . LYS A 269 ? 83.18995 34.58117 52.25990 1.000 33.40784 C ? A ? 269 1
   ATOM 4289 CE . LYS A 269 ? 82.47694 35.20119 53.48964 1.000 34.18351 C ? A ? 269 1
   ATOM 4290 NZ . LYS A 269 ? 82.91403 34.60095 54.76916 1.000 35.40381 N ? A ? 269 1
   ATOM 4291 H . LYS A 269 ? 78.59466 32.33096 50.96348 1.000 28.71081 H ? A ? 269 1
   ATOM 4292 HA . LYS A 269 ? 81.29046 31.05907 51.21064 1.000 29.97233 H ? A ? 269 1
   ATOM 4293 HB2 . LYS A 269 ? 81.15364 33.51749 50.56105 1.000 32.84373 H ? A ? 269 1
   ATOM 4294 HB3 . LYS A 269 ? 80.62990 33.80356 52.21200 1.000 32.84373 H ? A ? 269 1
   ATOM 4295 HG2 . LYS A 269 ? 82.80573 32.53182 52.87801 1.000 38.24763 H ? A ? 269 1
   ATOM 4296 HG3 . LYS A 269 ? 83.26844 32.69852 51.19548 1.000 38.24763 H ? A ? 269 1
   ATOM 4297 HD2 . LYS A 269 ? 84.27130 34.57260 52.41477 1.000 40.08941 H ? A ? 269 1
   ATOM 4298 HD3 . LYS A 269 ? 83.00160 35.19651 51.37923 1.000 40.08941 H ? A ? 269 1
   ATOM 4299 HE2 . LYS A 269 ? 82.68191 36.27249 53.49947 1.000 41.02021 H ? A ? 269 1
   ATOM 4300 HE3 . LYS A 269 ? 81.39531 35.06478 53.39722 1.000 41.02021 H ? A ? 269 1
   ATOM 4301 HZ1 . LYS A 269 ? 82.73609 33.60061 54.75610 1.000 42.48457 H ? A ? 269 1
   ATOM 4302 HZ2 . LYS A 269 ? 83.91606 34.68632 54.91851 1.000 42.48457 H ? A ? 269 1
   ATOM 4303 HZ3 . LYS A 269 ? 82.42096 34.94758 55.58357 1.000 42.48457 H ? A ? 269 1
   ATOM 4304 N . GLU A 270 ? 80.92084 30.41739 53.47139 1.000 34.23569 N ? A ? 270 1
   ATOM 4305 CA . GLU A 270 ? 80.97935 30.07678 54.91412 1.000 39.65678 C ? A ? 270 1
   ATOM 4306 C . GLU A 270 ? 81.04111 31.40958 55.63639 1.000 43.20989 C ? A ? 270 1
   ATOM 4307 O . GLU A 270 ? 81.91566 32.23622 55.32308 1.000 45.47587 O ? A ? 270 1
   ATOM 4308 CB . GLU A 270 ? 82.18385 29.16855 55.30692 1.000 37.49765 C ? A ? 270 1
   ATOM 4309 CG . GLU A 270 ? 81.88656 28.30733 56.57276 1.000 40.50262 C ? A ? 270 1
   ATOM 4310 CD . GLU A 270 ? 81.44765 29.08115 57.81701 1.000 44.70749 C ? A ? 270 1
   ATOM 4311 OE1 . GLU A 270 ? 82.11676 30.11408 58.10141 1.000 46.03370 O ? A ? 270 1
   ATOM 4312 OE2 . GLU A 270 ? 80.42665 28.69147 58.45328 1.000 47.13035 O ? A ? 270 1
   ATOM 4313 H . GLU A 270 ? 81.62955 29.98314 52.88579 1.000 41.08283 H ? A ? 270 1
   ATOM 4314 HA . GLU A 270 ? 80.06577 29.56884 55.23446 1.000 47.58814 H ? A ? 270 1
   ATOM 4315 HB2 . GLU A 270 ? 82.39371 28.50813 54.47630 1.000 44.99718 H ? A ? 270 1
   ATOM 4316 HB3 . GLU A 270 ? 83.07411 29.77236 55.45886 1.000 44.99718 H ? A ? 270 1
   ATOM 4317 HG2 . GLU A 270 ? 81.10789 27.58357 56.32383 1.000 48.60315 H ? A ? 270 1
   ATOM 4318 HG3 . GLU A 270 ? 82.74440 27.72952 56.85468 1.000 48.60315 H ? A ? 270 1
   ATOM 4319 N . ILE A 271 ? 80.04047 31.69697 56.48013 1.000 42.36558 N ? A ? 271 1
   ATOM 4320 CA . ILE A 271 ? 79.82583 33.05950 56.95291 1.000 41.89947 C ? A ? 271 1
   ATOM 4321 C . ILE A 271 ? 81.14276 33.69082 57.45251 1.000 43.65406 C ? A ? 271 1
   ATOM 4322 O . ILE A 271 ? 81.34452 34.88341 57.19007 1.000 47.43951 O ? A ? 271 1
   ATOM 4323 CB . ILE A 271 ? 78.71713 33.14074 58.03485 1.000 44.00147 C ? A ? 271 1
   ATOM 4324 CG1 . ILE A 271 ? 78.88154 32.01102 59.10951 1.000 46.25849 C ? A ? 271 1
   ATOM 4325 CG2 . ILE A 271 ? 77.35797 33.28331 57.30362 1.000 37.23205 C ? A ? 271 1
   ATOM 4326 CD1 . ILE A 271 ? 78.40391 32.28230 60.53366 1.000 47.37779 C ? A ? 271 1
   ATOM 4327 H . ILE A 271 ? 79.36112 30.96970 56.70017 1.000 50.83870 H ? A ? 271 1
   ATOM 4328 HA . ILE A 271 ? 79.50578 33.62569 56.07448 1.000 50.27936 H ? A ? 271 1
   ATOM 4329 HB . ILE A 271 ? 78.85914 34.08289 58.55988 1.000 52.80177 H ? A ? 271 1
   ATOM 4330 HG12 . ILE A 271 ? 78.38541 31.11458 58.78768 1.000 55.51019 H ? A ? 271 1
   ATOM 4331 HG13 . ILE A 271 ? 79.93555 31.73983 59.18775 1.000 55.51019 H ? A ? 271 1
   ATOM 4332 HG21 . ILE A 271 ? 76.53637 33.22709 58.01082 1.000 44.67846 H ? A ? 271 1
   ATOM 4333 HG22 . ILE A 271 ? 77.31703 34.23942 56.78898 1.000 44.67846 H ? A ? 271 1
   ATOM 4334 HG23 . ILE A 271 ? 77.26198 32.51627 56.53840 1.000 44.67846 H ? A ? 271 1
   ATOM 4335 HD11 . ILE A 271 ? 78.38800 31.33804 61.07986 1.000 56.85334 H ? A ? 271 1
   ATOM 4336 HD12 . ILE A 271 ? 79.09648 32.96305 61.01297 1.000 56.85334 H ? A ? 271 1
   ATOM 4337 HD13 . ILE A 271 ? 77.40953 32.71911 60.51706 1.000 56.85334 H ? A ? 271 1
   ATOM 4338 N . ARG A 272 ? 82.06895 32.92513 58.05612 1.000 43.46738 N ? A ? 272 1
   ATOM 4339 CA . ARG A 272 ? 83.33231 33.39789 58.62805 1.000 47.00387 C ? A ? 272 1
   ATOM 4340 C . ARG A 272 ? 84.49674 32.45502 58.29423 1.000 42.51135 C ? A ? 272 1
   ATOM 4341 O . ARG A 272 ? 85.28983 32.06538 59.13662 1.000 43.93457 O ? A ? 272 1
   ATOM 4342 CB . ARG A 272 ? 83.10303 33.67657 60.13890 1.000 51.07950 C ? A ? 272 1
   ATOM 4343 CG . ARG A 272 ? 82.09037 34.83392 60.41505 1.000 52.92269 C ? A ? 272 1
   ATOM 4344 CD . ARG A 272 ? 81.81466 35.20880 61.88180 1.000 58.77310 C ? A ? 272 1
   ATOM 4345 NE . ARG A 272 ? 80.83459 34.29103 62.50659 1.000 65.33672 N ? A ? 272 1
   ATOM 4346 CZ . ARG A 272 ? 79.86210 34.59120 63.34679 1.000 70.06518 C ? A ? 272 1
   ATOM 4347 NH1 . ARG A 272 ? 79.55737 35.84079 63.60206 1.000 73.36112 N ? A ? 272 1
   ATOM 4348 NH2 . ARG A 272 ? 79.20186 33.63671 63.95640 1.000 69.85760 N ? A ? 272 1
   ATOM 4349 H . ARG A 272 ? 81.90306 31.91161 58.08572 1.000 52.16086 H ? A ? 272 1
   ATOM 4350 HA . ARG A 272 ? 83.61610 34.33031 58.13509 1.000 56.40464 H ? A ? 272 1
   ATOM 4351 HB2 . ARG A 272 ? 82.76233 32.75648 60.61508 1.000 61.29540 H ? A ? 272 1
   ATOM 4352 HB3 . ARG A 272 ? 84.06353 33.94933 60.58107 1.000 61.29540 H ? A ? 272 1
   ATOM 4353 HG2 . ARG A 272 ? 82.47953 35.73121 59.93090 1.000 63.50722 H ? A ? 272 1
   ATOM 4354 HG3 . ARG A 272 ? 81.12942 34.60140 59.95984 1.000 63.50722 H ? A ? 272 1
   ATOM 4355 HD2 . ARG A 272 ? 82.75234 35.17649 62.44345 1.000 70.52772 H ? A ? 272 1
   ATOM 4356 HD3 . ARG A 272 ? 81.44909 36.23650 61.90281 1.000 70.52772 H ? A ? 272 1
   ATOM 4357 HE . ARG A 272 ? 80.97402 33.30609 62.32061 1.000 78.40406 H ? A ? 272 1
   ATOM 4358 HH11 . ARG A 272 ? 80.09955 36.56119 63.16171 1.000 88.03334 H ? A ? 272 1
   ATOM 4359 HH12 . ARG A 272 ? 78.85875 36.06812 64.28816 1.000 88.03334 H ? A ? 272 1
   ATOM 4360 HH21 . ARG A 272 ? 79.44401 32.67610 63.77878 1.000 83.82912 H ? A ? 272 1
   ATOM 4361 HH22 . ARG A 272 ? 78.53795 33.84963 64.68108 1.000 83.82912 H ? A ? 272 1
   ATOM 4362 N . ASN A 273 ? 84.60613 32.17495 57.01432 1.000 40.97781 N ? A ? 273 1
   ATOM 4363 CA . ASN A 273 ? 85.76549 31.57808 56.35718 1.000 43.80381 C ? A ? 273 1
   ATOM 4364 C . ASN A 273 ? 86.16440 30.14952 56.80209 1.000 43.87303 C ? A ? 273 1
   ATOM 4365 O . ASN A 273 ? 87.29752 29.66892 56.65347 1.000 39.67901 O ? A ? 273 1
   ATOM 4366 CB . ASN A 273 ? 86.91928 32.54983 56.24027 1.000 50.68974 C ? A ? 273 1
   ATOM 4367 CG . ASN A 273 ? 86.43536 33.98027 56.18322 1.000 52.02589 C ? A ? 273 1
   ATOM 4368 OD1 . ASN A 273 ? 85.45614 34.35635 55.54463 1.000 54.08112 O ? A ? 273 1
   ATOM 4369 ND2 . ASN A 273 ? 87.02667 34.81792 57.00543 1.000 62.59148 N ? A ? 273 1
   ATOM 4370 H . ASN A 273 ? 83.82586 32.41296 56.42206 1.000 49.17337 H ? A ? 273 1
   ATOM 4371 HA . ASN A 273 ? 85.38800 31.52353 55.36340 1.000 52.56457 H ? A ? 273 1
   ATOM 4372 HB2 . ASN A 273 ? 87.55544 32.40775 57.11449 1.000 60.82769 H ? A ? 273 1
   ATOM 4373 HB3 . ASN A 273 ? 87.51595 32.32567 55.35661 1.000 60.82769 H ? A ? 273 1
   ATOM 4374 HD21 . ASN A 273 ? 86.79050 35.78788 56.95218 1.000 75.10978 H ? A ? 273 1
   ATOM 4375 HD22 . ASN A 273 ? 87.82009 34.48434 57.53416 1.000 75.10978 H ? A ? 273 1
   ATOM 4376 N . GLY A 274 ? 85.17005 29.50626 57.40971 1.000 47.61923 N ? A ? 274 1
   ATOM 4377 CA . GLY A 274 ? 85.25984 28.13726 57.82914 1.000 47.20605 C ? A ? 274 1
   ATOM 4378 C . GLY A 274 ? 85.26024 27.18673 56.65921 1.000 40.83578 C ? A ? 274 1
   ATOM 4379 O . GLY A 274 ? 84.67525 27.41798 55.60943 1.000 38.91791 O ? A ? 274 1
   ATOM 4380 H . GLY A 274 ? 84.26680 29.95743 57.51368 1.000 57.14307 H ? A ? 274 1
   ATOM 4381 HA2 . GLY A 274 ? 86.19736 28.01206 58.36517 1.000 56.64726 H ? A ? 274 1
   ATOM 4382 HA3 . GLY A 274 ? 84.42304 27.90382 58.49184 1.000 56.64726 H ? A ? 274 1
   ATOM 4383 N . ILE A 275 ? 85.85231 26.04614 56.90865 1.000 41.89291 N ? A ? 275 1
   ATOM 4384 CA . ILE A 275 ? 85.99566 25.05482 55.88328 1.000 42.56188 C ? A ? 275 1
   ATOM 4385 C . ILE A 275 ? 84.74562 24.23450 55.82240 1.000 41.09581 C ? A ? 275 1
   ATOM 4386 O . ILE A 275 ? 84.60766 23.26572 56.55813 1.000 43.10319 O ? A ? 275 1
   ATOM 4387 CB . ILE A 275 ? 87.28062 24.23924 56.03793 1.000 43.32260 C ? A ? 275 1
   ATOM 4388 CG1 . ILE A 275 ? 88.48266 25.10059 56.46786 1.000 40.20451 C ? A ? 275 1
   ATOM 4389 CG2 . ILE A 275 ? 87.57744 23.54853 54.69719 1.000 45.61779 C ? A ? 275 1
   ATOM 4390 CD1 . ILE A 275 ? 88.77761 26.37578 55.67738 1.000 36.19675 C ? A ? 275 1
   ATOM 4391 H . ILE A 275 ? 86.34218 25.90303 57.77279 1.000 50.27149 H ? A ? 275 1
   ATOM 4392 HA . ILE A 275 ? 86.05867 25.55924 54.93266 1.000 51.07426 H ? A ? 275 1
   ATOM 4393 HB . ILE A 275 ? 87.13057 23.47131 56.80039 1.000 51.98711 H ? A ? 275 1
   ATOM 4394 HG12 . ILE A 275 ? 88.34553 25.38010 57.50938 1.000 48.24542 H ? A ? 275 1
   ATOM 4395 HG13 . ILE A 275 ? 89.36791 24.46279 56.42710 1.000 48.24542 H ? A ? 275 1
   ATOM 4396 HG21 . ILE A 275 ? 88.47000 22.94026 54.82173 1.000 54.74134 H ? A ? 275 1
   ATOM 4397 HG22 . ILE A 275 ? 86.75712 22.89299 54.39877 1.000 54.74134 H ? A ? 275 1
   ATOM 4398 HG23 . ILE A 275 ? 87.75396 24.28038 53.90826 1.000 54.74134 H ? A ? 275 1
   ATOM 4399 HD11 . ILE A 275 ? 89.63062 26.87464 56.12983 1.000 43.43609 H ? A ? 275 1
   ATOM 4400 HD12 . ILE A 275 ? 89.04226 26.10437 54.65612 1.000 43.43609 H ? A ? 275 1
   ATOM 4401 HD13 . ILE A 275 ? 87.93756 27.06109 55.70183 1.000 43.43609 H ? A ? 275 1
   ATOM 4402 N . VAL A 276 ? 83.82530 24.74142 55.00372 1.000 38.93912 N ? A ? 276 1
   ATOM 4403 CA . VAL A 276 ? 83.12327 23.98000 53.95393 1.000 41.19042 C ? A ? 276 1
   ATOM 4404 C . VAL A 276 ? 83.71383 22.56647 53.70453 1.000 40.71583 C ? A ? 276 1
   ATOM 4405 O . VAL A 276 ? 84.39156 22.29305 52.72219 1.000 36.41012 O ? A ? 276 1
   ATOM 4406 CB . VAL A 276 ? 83.12445 24.81818 52.65564 1.000 34.11118 C ? A ? 276 1
   ATOM 4407 CG1 . VAL A 276 ? 82.30369 26.06379 52.85657 1.000 32.33538 C ? A ? 276 1
   ATOM 4408 CG2 . VAL A 276 ? 84.53474 25.26685 52.23572 1.000 33.55169 C ? A ? 276 1
   ATOM 4409 H . VAL A 276 ? 84.01234 25.70260 54.74744 1.000 46.72694 H ? A ? 276 1
   ATOM 4410 HA . VAL A 276 ? 82.08281 23.82548 54.26477 1.000 49.42850 H ? A ? 276 1
   ATOM 4411 HB . VAL A 276 ? 82.59445 24.28338 51.87817 1.000 40.93342 H ? A ? 276 1
   ATOM 4412 HG11 . VAL A 276 ? 82.32287 26.67636 51.96509 1.000 38.80245 H ? A ? 276 1
   ATOM 4413 HG12 . VAL A 276 ? 81.27261 25.79116 53.07940 1.000 38.80245 H ? A ? 276 1
   ATOM 4414 HG13 . VAL A 276 ? 82.71575 26.63402 53.67669 1.000 38.80245 H ? A ? 276 1
   ATOM 4415 HG21 . VAL A 276 ? 84.53333 25.80150 51.30162 1.000 40.26203 H ? A ? 276 1
   ATOM 4416 HG22 . VAL A 276 ? 84.89371 25.94332 52.99462 1.000 40.26203 H ? A ? 276 1
   ATOM 4417 HG23 . VAL A 276 ? 85.23107 24.43968 52.15965 1.000 40.26203 H ? A ? 276 1
   ATOM 4418 N . ALA A 277 ? 83.41747 21.65274 54.61229 1.000 40.55612 N ? A ? 277 1
   ATOM 4419 CA . ALA A 277 ? 83.21097 20.27730 54.26873 1.000 36.52937 C ? A ? 277 1
   ATOM 4420 C . ALA A 277 ? 81.87335 20.21937 53.50013 1.000 37.42785 C ? A ? 277 1
   ATOM 4421 O . ALA A 277 ? 81.05551 21.13133 53.66730 1.000 38.74786 O ? A ? 277 1
   ATOM 4422 CB . ALA A 277 ? 83.32151 19.47851 55.57984 1.000 36.30333 C ? A ? 277 1
   ATOM 4423 H . ALA A 277 ? 82.91747 21.97969 55.43290 1.000 48.66735 H ? A ? 277 1
   ATOM 4424 HA . ALA A 277 ? 83.99634 19.96428 53.58818 1.000 43.83524 H ? A ? 277 1
   ATOM 4425 HB1 . ALA A 277 ? 82.80136 18.53157 55.48165 1.000 43.56400 H ? A ? 277 1
   ATOM 4426 HB2 . ALA A 277 ? 84.37975 19.29894 55.77170 1.000 43.56400 H ? A ? 277 1
   ATOM 4427 HB3 . ALA A 277 ? 82.92461 20.05270 56.41051 1.000 43.56400 H ? A ? 277 1
   ATOM 4428 N . GLN A 278 ? 81.67380 19.21585 52.63338 1.000 36.86987 N ? A ? 278 1
   ATOM 4429 CA . GLN A 278 ? 80.51362 19.01155 51.75079 1.000 33.19897 C ? A ? 278 1
   ATOM 4430 C . GLN A 278 ? 80.61321 17.66764 51.09011 1.000 32.11074 C ? A ? 278 1
   ATOM 4431 O . GLN A 278 ? 81.56098 17.38685 50.38647 1.000 33.29654 O ? A ? 278 1
   ATOM 4432 CB . GLN A 278 ? 80.40458 20.14105 50.70511 1.000 35.01348 C ? A ? 278 1
   ATOM 4433 CG . GLN A 278 ? 79.96016 19.79517 49.24971 1.000 36.37341 C ? A ? 278 1
   ATOM 4434 CD . GLN A 278 ? 79.82441 21.02364 48.33823 1.000 37.57572 C ? A ? 278 1
   ATOM 4435 OE1 . GLN A 278 ? 80.30695 21.12451 47.21489 1.000 33.91312 O ? A ? 278 1
   ATOM 4436 NE2 . GLN A 278 ? 79.31473 22.09336 48.90348 1.000 37.30596 N ? A ? 278 1
   ATOM 4437 H . GLN A 278 ? 82.42594 18.54250 52.52735 1.000 44.24385 H ? A ? 278 1
   ATOM 4438 HA . GLN A 278 ? 79.60249 19.01253 52.33093 1.000 39.83876 H ? A ? 278 1
   ATOM 4439 HB2 . GLN A 278 ? 79.69961 20.85743 51.12740 1.000 42.01618 H ? A ? 278 1
   ATOM 4440 HB3 . GLN A 278 ? 81.35035 20.67263 50.67644 1.000 42.01618 H ? A ? 278 1
   ATOM 4441 HG2 . GLN A 278 ? 80.68806 19.13621 48.78988 1.000 43.64810 H ? A ? 278 1
   ATOM 4442 HG3 . GLN A 278 ? 78.99750 19.28706 49.28860 1.000 43.64810 H ? A ? 278 1
   ATOM 4443 HE21 . GLN A 278 ? 78.77605 21.99014 49.74818 1.000 44.76715 H ? A ? 278 1
   ATOM 4444 HE22 . GLN A 278 ? 79.15893 22.89913 48.31737 1.000 44.76715 H ? A ? 278 1
   ATOM 4445 N . PHE A 279 ? 79.61708 16.83511 51.24074 1.000 36.73276 N ? A ? 279 1
   ATOM 4446 CA . PHE A 279 ? 79.59458 15.51830 50.59511 1.000 34.26265 C ? A ? 279 1
   ATOM 4447 C . PHE A 279 ? 78.20121 15.15294 50.16291 1.000 32.63258 C ? A ? 279 1
   ATOM 4448 O . PHE A 279 ? 77.26179 15.42861 50.89896 1.000 34.32654 O ? A ? 279 1
   ATOM 4449 CB . PHE A 279 ? 80.10616 14.50576 51.59705 1.000 35.07194 C ? A ? 279 1
   ATOM 4450 CG . PHE A 279 ? 81.57809 14.29031 51.44899 1.000 35.43689 C ? A ? 279 1
   ATOM 4451 CD1 . PHE A 279 ? 82.01046 13.57290 50.32877 1.000 34.71706 C ? A ? 279 1
   ATOM 4452 CD2 . PHE A 279 ? 82.49625 14.75230 52.40924 1.000 36.77442 C ? A ? 279 1
   ATOM 4453 CE1 . PHE A 279 ? 83.35822 13.21083 50.21195 1.000 37.11146 C ? A ? 279 1
   ATOM 4454 CE2 . PHE A 279 ? 83.86530 14.45237 52.24781 1.000 39.31198 C ? A ? 279 1
   ATOM 4455 CZ . PHE A 279 ? 84.30391 13.67349 51.15028 1.000 38.34235 C ? A ? 279 1
   ATOM 4456 H . PHE A 279 ? 78.86390 17.07152 51.87690 1.000 44.07931 H ? A ? 279 1
   ATOM 4457 HA . PHE A 279 ? 80.22469 15.51157 49.70400 1.000 41.11518 H ? A ? 279 1
   ATOM 4458 HB2 . PHE A 279 ? 79.87277 14.81597 52.61833 1.000 42.08633 H ? A ? 279 1
   ATOM 4459 HB3 . PHE A 279 ? 79.61394 13.55535 51.42720 1.000 42.08633 H ? A ? 279 1
   ATOM 4460 HD1 . PHE A 279 ? 81.29731 13.25924 49.57970 1.000 41.66048 H ? A ? 279 1
   ATOM 4461 HD2 . PHE A 279 ? 82.16270 15.33416 53.25136 1.000 44.12931 H ? A ? 279 1
   ATOM 4462 HE1 . PHE A 279 ? 83.66009 12.58049 49.39230 1.000 44.53375 H ? A ? 279 1
   ATOM 4463 HE2 . PHE A 279 ? 84.58382 14.79715 52.97963 1.000 47.17437 H ? A ? 279 1
   ATOM 4464 HZ . PHE A 279 ? 85.35799 13.43635 51.02944 1.000 46.01082 H ? A ? 279 1
   ATOM 4465 N . GLU A 280 ? 78.06555 14.58551 48.97583 1.000 29.27410 N ? A ? 280 1
   ATOM 4466 CA . GLU A 280 ? 76.75375 14.48396 48.35975 1.000 30.38249 C ? A ? 280 1
   ATOM 4467 C . GLU A 280 ? 76.65573 13.23209 47.59303 1.000 25.28061 C ? A ? 280 1
   ATOM 4468 O . GLU A 280 ? 77.56729 12.88130 46.85933 1.000 26.16675 O ? A ? 280 1
   ATOM 4469 CB . GLU A 280 ? 76.32606 15.73155 47.56305 1.000 33.24190 C ? A ? 280 1
   ATOM 4470 CG . GLU A 280 ? 75.16658 15.62357 46.55310 1.000 32.51785 C ? A ? 280 1
   ATOM 4471 CD . GLU A 280 ? 75.33505 16.75487 45.50804 1.000 33.78011 C ? A ? 280 1
   ATOM 4472 OE1 . GLU A 280 ? 76.28682 16.61171 44.71925 1.000 31.36427 O ? A ? 280 1
   ATOM 4473 OE2 . GLU A 280 ? 74.55975 17.71936 45.56689 1.000 33.52972 O ? A ? 280 1
   ATOM 4474 H . GLU A 280 ? 78.88045 14.38396 48.40759 1.000 35.12892 H ? A ? 280 1
   ATOM 4475 HA . GLU A 280 ? 76.08189 14.39722 49.16245 1.000 36.45899 H ? A ? 280 1
   ATOM 4476 HB2 . GLU A 280 ? 76.13740 16.55905 48.24509 1.000 39.89027 H ? A ? 280 1
   ATOM 4477 HB3 . GLU A 280 ? 77.19579 16.00651 46.99291 1.000 39.89027 H ? A ? 280 1
   ATOM 4478 HG2 . GLU A 280 ? 75.18773 14.65721 46.04610 1.000 39.02142 H ? A ? 280 1
   ATOM 4479 HG3 . GLU A 280 ? 74.22126 15.68146 47.08483 1.000 39.02142 H ? A ? 280 1
   ATOM 4480 N . HIS A 281 ? 75.55048 12.56955 47.81258 1.000 24.96577 N ? A ? 281 1
   ATOM 4481 CA . HIS A 281 ? 75.16423 11.36870 47.10026 1.000 29.29439 C ? A ? 281 1
   ATOM 4482 C . HIS A 281 ? 73.66893 11.33532 47.02927 1.000 24.53319 C ? A ? 281 1
   ATOM 4483 O . HIS A 281 ? 72.99440 11.94955 47.83916 1.000 23.92037 O ? A ? 281 1
   ATOM 4484 CB . HIS A 281 ? 75.55775 10.03820 47.77607 1.000 27.84612 C ? A ? 281 1
   ATOM 4485 CG . HIS A 281 ? 76.95153 9.52702 47.62744 1.000 30.53729 C ? A ? 281 1
   ATOM 4486 ND1 . HIS A 281 ? 77.27425 8.21543 47.43407 1.000 32.23679 N ? A ? 281 1
   ATOM 4487 CD2 . HIS A 281 ? 78.09637 10.13684 48.05176 1.000 36.76503 C ? A ? 281 1
   ATOM 4488 CE1 . HIS A 281 ? 78.56635 8.01677 47.71190 1.000 39.28466 C ? A ? 281 1
   ATOM 4489 NE2 . HIS A 281 ? 79.12954 9.16982 48.10887 1.000 43.78405 N ? A ? 281 1
   ATOM 4490 H . HIS A 281 ? 74.86144 12.99701 48.42374 1.000 29.95893 H ? A ? 281 1
   ATOM 4491 HA . HIS A 281 ? 75.56132 11.43471 46.08580 1.000 35.15326 H ? A ? 281 1
   ATOM 4492 HB2 . HIS A 281 ? 75.35311 10.11645 48.83607 1.000 33.41534 H ? A ? 281 1
   ATOM 4493 HB3 . HIS A 281 ? 74.91498 9.24695 47.39844 1.000 33.41534 H ? A ? 281 1
   ATOM 4494 HD1 . HIS A 281 ? 76.69072 7.50609 47.01735 1.000 38.68415 H ? A ? 281 1
   ATOM 4495 HD2 . HIS A 281 ? 78.16738 11.15920 48.40647 1.000 44.11803 H ? A ? 281 1
   ATOM 4496 HE1 . HIS A 281 ? 79.07943 7.06810 47.62385 1.000 47.14159 H ? A ? 281 1
   ATOM 4497 N . THR A 282 ? 73.16850 10.57571 46.08415 1.000 21.82529 N ? A ? 282 1
   ATOM 4498 CA . THR A 282 ? 71.79609 10.65817 45.70969 1.000 21.67850 C ? A ? 282 1
   ATOM 4499 C . THR A 282 ? 71.26232 9.30518 45.56269 1.000 24.32383 C ? A ? 282 1
   ATOM 4500 O . THR A 282 ? 71.87591 8.44050 44.90287 1.000 24.12533 O ? A ? 282 1
   ATOM 4501 CB . THR A 282 ? 71.55671 11.39694 44.41645 1.000 24.38730 C ? A ? 282 1
   ATOM 4502 OG1 . THR A 282 ? 71.94104 12.70583 44.68093 1.000 30.88925 O ? A ? 282 1
   ATOM 4503 CG2 . THR A 282 ? 70.10080 11.45587 43.96346 1.000 20.24468 C ? A ? 282 1
   ATOM 4504 H . THR A 282 ? 73.80752 10.10286 45.45776 1.000 26.19035 H ? A ? 282 1
   ATOM 4505 HA . THR A 282 ? 71.24330 11.17892 46.48552 1.000 26.01420 H ? A ? 282 1
   ATOM 4506 HB . THR A 282 ? 72.15451 10.99886 43.60537 1.000 29.26477 H ? A ? 282 1
   ATOM 4507 HG1 . THR A 282 ? 72.90396 12.81450 44.61368 1.000 37.06710 H ? A ? 282 1
   ATOM 4508 HG21 . THR A 282 ? 70.02855 12.06158 43.06239 1.000 24.29361 H ? A ? 282 1
   ATOM 4509 HG22 . THR A 282 ? 69.72520 10.47049 43.72452 1.000 24.29361 H ? A ? 282 1
   ATOM 4510 HG23 . THR A 282 ? 69.47364 11.90795 44.73270 1.000 24.29361 H ? A ? 282 1
   ATOM 4511 N . ILE A 283 ? 70.06236 9.22007 46.16793 1.000 26.34331 N ? A ? 283 1
   ATOM 4512 CA . ILE A 283 ? 69.27102 8.02552 46.39086 1.000 20.37429 C ? A ? 283 1
   ATOM 4513 C . ILE A 283 ? 67.82303 8.14550 46.10518 1.000 20.56525 C ? A ? 283 1
   ATOM 4514 O . ILE A 283 ? 67.25954 9.21004 45.90478 1.000 19.57131 O ? A ? 283 1
   ATOM 4515 CB . ILE A 283 ? 69.42792 7.45454 47.78160 1.000 19.98291 C ? A ? 283 1
   ATOM 4516 CG1 . ILE A 283 ? 68.46822 8.00391 48.83012 1.000 18.55429 C ? A ? 283 1
   ATOM 4517 CG2 . ILE A 283 ? 70.91361 7.53387 48.18382 1.000 29.87246 C ? A ? 283 1
   ATOM 4518 CD1 . ILE A 283 ? 68.55834 9.50396 48.98355 1.000 20.09873 C ? A ? 283 1
   ATOM 4519 H . ILE A 283 ? 69.69482 10.06967 46.59417 1.000 31.61198 H ? A ? 283 1
   ATOM 4520 HA . ILE A 283 ? 69.64560 7.29097 45.69020 1.000 24.44915 H ? A ? 283 1
   ATOM 4521 HB . ILE A 283 ? 69.18526 6.39262 47.72336 1.000 23.97949 H ? A ? 283 1
   ATOM 4522 HG12 . ILE A 283 ? 67.43466 7.71339 48.63362 1.000 22.26515 H ? A ? 283 1
   ATOM 4523 HG13 . ILE A 283 ? 68.70880 7.54569 49.78862 1.000 22.26515 H ? A ? 283 1
   ATOM 4524 HG21 . ILE A 283 ? 71.08726 6.94708 49.08871 1.000 35.84695 H ? A ? 283 1
   ATOM 4525 HG22 . ILE A 283 ? 71.52382 7.10898 47.39448 1.000 35.84695 H ? A ? 283 1
   ATOM 4526 HG23 . ILE A 283 ? 71.24508 8.56031 48.35718 1.000 35.84695 H ? A ? 283 1
   ATOM 4527 HD11 . ILE A 283 ? 68.15118 9.79407 49.94777 1.000 24.11847 H ? A ? 283 1
   ATOM 4528 HD12 . ILE A 283 ? 69.58156 9.85884 48.93840 1.000 24.11847 H ? A ? 283 1
   ATOM 4529 HD13 . ILE A 283 ? 67.94428 9.95306 48.21702 1.000 24.11847 H ? A ? 283 1
   ATOM 4530 N . ILE A 284 ? 67.26270 6.95111 46.13650 1.000 26.15441 N ? A ? 284 1
   ATOM 4531 CA . ILE A 284 ? 65.86008 6.59596 46.07224 1.000 25.24290 C ? A ? 284 1
   ATOM 4532 C . ILE A 284 ? 65.48672 5.71667 47.24373 1.000 24.41722 C ? A ? 284 1
   ATOM 4533 O . ILE A 284 ? 66.22620 4.87242 47.75599 1.000 23.45207 O ? A ? 284 1
   ATOM 4534 CB . ILE A 284 ? 65.54933 5.88903 44.77407 1.000 21.41519 C ? A ? 284 1
   ATOM 4535 CG1 . ILE A 284 ? 66.53183 4.71792 44.55939 1.000 24.28571 C ? A ? 284 1
   ATOM 4536 CG2 . ILE A 284 ? 65.53004 6.92907 43.64926 1.000 23.06068 C ? A ? 284 1
   ATOM 4537 CD1 . ILE A 284 ? 67.72244 4.97159 43.62421 1.000 25.33134 C ? A ? 284 1
   ATOM 4538 H . ILE A 284 ? 67.90070 6.17708 46.29119 1.000 31.38530 H ? A ? 284 1
   ATOM 4539 HA . ILE A 284 ? 65.25984 7.50289 46.12208 1.000 30.29148 H ? A ? 284 1
   ATOM 4540 HB . ILE A 284 ? 64.54067 5.48305 44.86653 1.000 25.69823 H ? A ? 284 1
   ATOM 4541 HG12 . ILE A 284 ? 66.94593 4.40259 45.50868 1.000 29.14285 H ? A ? 284 1
   ATOM 4542 HG13 . ILE A 284 ? 65.96462 3.87555 44.17024 1.000 29.14285 H ? A ? 284 1
   ATOM 4543 HG21 . ILE A 284 ? 65.29980 6.46081 42.69568 1.000 27.67281 H ? A ? 284 1
   ATOM 4544 HG22 . ILE A 284 ? 64.76140 7.65858 43.87481 1.000 27.67281 H ? A ? 284 1
   ATOM 4545 HG23 . ILE A 284 ? 66.48529 7.44849 43.57545 1.000 27.67281 H ? A ? 284 1
   ATOM 4546 HD11 . ILE A 284 ? 68.08377 4.01474 43.27978 1.000 30.39760 H ? A ? 284 1
   ATOM 4547 HD12 . ILE A 284 ? 67.42955 5.51116 42.72892 1.000 30.39760 H ? A ? 284 1
   ATOM 4548 HD13 . ILE A 284 ? 68.50139 5.53262 44.13104 1.000 30.39760 H ? A ? 284 1
   ATOM 4549 N . VAL A 285 ? 64.29191 5.98842 47.67395 1.000 25.77206 N ? A ? 285 1
   ATOM 4550 CA . VAL A 285 ? 63.68298 5.19279 48.69059 1.000 30.68681 C ? A ? 285 1
   ATOM 4551 C . VAL A 285 ? 62.78249 4.21676 48.06019 1.000 33.35049 C ? A ? 285 1
   ATOM 4552 O . VAL A 285 ? 62.22362 4.45553 46.98405 1.000 33.08887 O ? A ? 285 1
   ATOM 4553 CB . VAL A 285 ? 62.91490 6.00037 49.73586 1.000 34.79487 C ? A ? 285 1
   ATOM 4554 CG1 . VAL A 285 ? 63.72124 5.90848 51.04442 1.000 34.48570 C ? A ? 285 1
   ATOM 4555 CG2 . VAL A 285 ? 62.68106 7.45748 49.28269 1.000 35.94922 C ? A ? 285 1
   ATOM 4556 H . VAL A 285 ? 63.71475 6.65280 47.16794 1.000 30.92647 H ? A ? 285 1
   ATOM 4557 HA . VAL A 285 ? 64.43767 4.60328 49.17664 1.000 36.82417 H ? A ? 285 1
   ATOM 4558 HB . VAL A 285 ? 61.93420 5.56280 49.92643 1.000 41.75385 H ? A ? 285 1
   ATOM 4559 HG11 . VAL A 285 ? 63.20053 6.40372 51.85874 1.000 41.38284 H ? A ? 285 1
   ATOM 4560 HG12 . VAL A 285 ? 63.88396 4.86711 51.32051 1.000 41.38284 H ? A ? 285 1
   ATOM 4561 HG13 . VAL A 285 ? 64.69002 6.39116 50.90303 1.000 41.38284 H ? A ? 285 1
   ATOM 4562 HG21 . VAL A 285 ? 62.00947 7.97123 49.96679 1.000 43.13906 H ? A ? 285 1
   ATOM 4563 HG22 . VAL A 285 ? 63.62492 8.00369 49.22527 1.000 43.13906 H ? A ? 285 1
   ATOM 4564 HG23 . VAL A 285 ? 62.21837 7.46183 48.30081 1.000 43.13906 H ? A ? 285 1
   ATOM 4565 N . GLU A 286 ? 62.63584 3.14936 48.82502 1.000 33.68567 N ? A ? 286 1
   ATOM 4566 CA . GLU A 286 ? 61.87099 2.02079 48.39010 1.000 40.53110 C ? A ? 286 1
   ATOM 4567 C . GLU A 286 ? 61.09646 1.41133 49.56167 1.000 42.11729 C ? A ? 286 1
   ATOM 4568 O . GLU A 286 ? 59.86130 1.48387 49.59431 1.000 43.96410 O ? A ? 286 1
   ATOM 4569 CB . GLU A 286 ? 62.82764 1.09685 47.62591 1.000 37.97998 C ? A ? 286 1
   ATOM 4570 CG . GLU A 286 ? 64.17696 0.86556 48.30568 1.000 30.21274 C ? A ? 286 1
   ATOM 4571 CD . GLU A 286 ? 65.04667 -0.10792 47.56311 1.000 28.25378 C ? A ? 286 1
   ATOM 4572 OE1 . GLU A 286 ? 64.54177 -0.66124 46.55789 1.000 31.35517 O ? A ? 286 1
   ATOM 4573 OE2 . GLU A 286 ? 66.15378 -0.35743 48.07340 1.000 29.12514 O ? A ? 286 1
   ATOM 4574 H . GLU A 286 ? 63.25604 3.01423 49.61383 1.000 40.42280 H ? A ? 286 1
   ATOM 4575 HA . GLU A 286 ? 61.10110 2.33166 47.67994 1.000 48.63732 H ? A ? 286 1
   ATOM 4576 HB2 . GLU A 286 ? 62.31896 0.15988 47.47466 1.000 45.57598 H ? A ? 286 1
   ATOM 4577 HB3 . GLU A 286 ? 63.00002 1.52478 46.63898 1.000 45.57598 H ? A ? 286 1
   ATOM 4578 HG2 . GLU A 286 ? 64.70782 1.81110 48.39411 1.000 36.25529 H ? A ? 286 1
   ATOM 4579 HG3 . GLU A 286 ? 63.97396 0.43076 49.27630 1.000 36.25529 H ? A ? 286 1
   ATOM 4580 N . LYS A 287 ? 61.80229 0.87421 50.54957 1.000 38.12054 N ? A ? 287 1
   ATOM 4581 CA . LYS A 287 ? 61.18932 0.15945 51.67697 1.000 37.73968 C ? A ? 287 1
   ATOM 4582 C . LYS A 287 ? 62.22651 0.19905 52.76004 1.000 39.35616 C ? A ? 287 1
   ATOM 4583 O . LYS A 287 ? 62.88537 1.22343 52.88423 1.000 42.37737 O ? A ? 287 1
   ATOM 4584 CB . LYS A 287 ? 60.71672 -1.24797 51.25425 1.000 36.04156 C ? A ? 287 1
   ATOM 4585 CG . LYS A 287 ? 61.82396 -2.17402 50.67721 1.000 39.19035 C ? A ? 287 1
   ATOM 4586 CD . LYS A 287 ? 62.10819 -2.20640 49.15440 1.000 39.02764 C ? A ? 287 1
   ATOM 4587 CE . LYS A 287 ? 60.90201 -1.97147 48.20972 1.000 42.31232 C ? A ? 287 1
   ATOM 4588 NZ . LYS A 287 ? 61.25254 -1.93158 46.76208 1.000 41.59157 N ? A ? 287 1
   ATOM 4589 H . LYS A 287 ? 62.81852 0.96173 50.52716 1.000 45.74465 H ? A ? 287 1
   ATOM 4590 HA . LYS A 287 ? 60.32497 0.69408 52.05961 1.000 45.28761 H ? A ? 287 1
   ATOM 4591 HB2 . LYS A 287 ? 60.28572 -1.73277 52.12899 1.000 43.24987 H ? A ? 287 1
   ATOM 4592 HB3 . LYS A 287 ? 59.90013 -1.14550 50.54227 1.000 43.24987 H ? A ? 287 1
   ATOM 4593 HG2 . LYS A 287 ? 62.78018 -1.99635 51.17462 1.000 47.02842 H ? A ? 287 1
   ATOM 4594 HG3 . LYS A 287 ? 61.52512 -3.18295 50.94352 1.000 47.02842 H ? A ? 287 1
   ATOM 4595 HD2 . LYS A 287 ? 62.87663 -1.46696 48.94461 1.000 46.83317 H ? A ? 287 1
   ATOM 4596 HD3 . LYS A 287 ? 62.54120 -3.18175 48.94773 1.000 46.83317 H ? A ? 287 1
   ATOM 4597 HE2 . LYS A 287 ? 60.16067 -2.75520 48.37448 1.000 50.77479 H ? A ? 287 1
   ATOM 4598 HE3 . LYS A 287 ? 60.43231 -1.01894 48.47941 1.000 50.77479 H ? A ? 287 1
   ATOM 4599 HZ1 . LYS A 287 ? 62.11470 -1.41426 46.59595 1.000 49.90988 H ? A ? 287 1
   ATOM 4600 HZ2 . LYS A 287 ? 61.37394 -2.88109 46.43152 1.000 49.90988 H ? A ? 287 1
   ATOM 4601 HZ3 . LYS A 287 ? 60.48624 -1.47836 46.26100 1.000 49.90988 H ? A ? 287 1
   ATOM 4602 N . ASP A 288 ? 62.45267 -0.91168 53.43352 1.000 40.57981 N ? A ? 288 1
   ATOM 4603 CA . ASP A 288 ? 63.66012 -1.21974 54.19363 1.000 40.50765 C ? A ? 288 1
   ATOM 4604 C . ASP A 288 ? 65.00644 -0.63830 53.72001 1.000 37.15050 C ? A ? 288 1
   ATOM 4605 O . ASP A 288 ? 65.88390 -0.32316 54.52579 1.000 37.51542 O ? A ? 288 1
   ATOM 4606 CB . ASP A 288 ? 63.87934 -2.72413 54.15322 1.000 37.45744 C ? A ? 288 1
   ATOM 4607 CG . ASP A 288 ? 62.64975 -3.54987 54.43472 1.000 32.86202 C ? A ? 288 1
   ATOM 4608 OD1 . ASP A 288 ? 61.71441 -3.54676 53.60239 1.000 29.32419 O ? A ? 288 1
   ATOM 4609 OD2 . ASP A 288 ? 62.66939 -4.12830 55.52753 1.000 33.92357 O ? A ? 288 1
   ATOM 4610 H . ASP A 288 ? 61.83228 -1.70115 53.25714 1.000 48.69577 H ? A ? 288 1
   ATOM 4611 HA . ASP A 288 ? 63.46662 -0.90910 55.20194 1.000 48.60918 H ? A ? 288 1
   ATOM 4612 HB2 . ASP A 288 ? 64.22494 -2.98245 53.15076 1.000 44.94893 H ? A ? 288 1
   ATOM 4613 HB3 . ASP A 288 ? 64.67338 -2.98093 54.85851 1.000 44.94893 H ? A ? 288 1
   ATOM 4614 N . SER A 289 ? 65.18983 -0.55473 52.42008 1.000 32.26697 N ? A ? 289 1
   ATOM 4615 CA . SER A 289 ? 66.39127 0.04559 51.92270 1.000 31.90366 C ? A ? 289 1
   ATOM 4616 C . SER A 289 ? 66.05475 1.11389 50.90503 1.000 34.55912 C ? A ? 289 1
   ATOM 4617 O . SER A 289 ? 64.95616 1.72267 50.91358 1.000 31.36276 O ? A ? 289 1
   ATOM 4618 CB . SER A 289 ? 67.39703 -1.02380 51.50079 1.000 30.51694 C ? A ? 289 1
   ATOM 4619 OG . SER A 289 ? 68.51348 -0.90140 52.36594 1.000 25.83680 O ? A ? 289 1
   ATOM 4620 H . SER A 289 ? 64.44304 -0.78288 51.78636 1.000 38.72037 H ? A ? 289 1
   ATOM 4621 HA . SER A 289 ? 66.87919 0.61073 52.71746 1.000 38.28439 H ? A ? 289 1
   ATOM 4622 HB2 . SER A 289 ? 66.95675 -2.01521 51.59890 1.000 36.62033 H ? A ? 289 1
   ATOM 4623 HB3 . SER A 289 ? 67.66240 -0.91376 50.45270 1.000 36.62033 H ? A ? 289 1
   ATOM 4624 HG . SER A 289 ? 69.30145 -1.22103 51.91461 1.000 31.00416 H ? A ? 289 1
   ATOM 4625 N . VAL A 290 ? 67.13636 1.41792 50.18595 1.000 33.41059 N ? A ? 290 1
   ATOM 4626 CA . VAL A 290 ? 67.46998 2.57644 49.38956 1.000 26.40620 C ? A ? 290 1
   ATOM 4627 C . VAL A 290 ? 68.72544 2.30873 48.66227 1.000 25.15486 C ? A ? 290 1
   ATOM 4628 O . VAL A 290 ? 69.51043 1.46061 49.06281 1.000 27.55330 O ? A ? 290 1
   ATOM 4629 CB . VAL A 290 ? 67.85366 3.76783 50.24763 1.000 24.87287 C ? A ? 290 1
   ATOM 4630 CG1 . VAL A 290 ? 66.59092 4.10893 51.01495 1.000 30.96979 C ? A ? 290 1
   ATOM 4631 CG2 . VAL A 290 ? 69.08655 3.63249 51.17347 1.000 21.88214 C ? A ? 290 1
   ATOM 4632 H . VAL A 290 ? 67.87693 0.72650 50.19986 1.000 40.09271 H ? A ? 290 1
   ATOM 4633 HA . VAL A 290 ? 66.67160 2.78800 48.68535 1.000 31.68744 H ? A ? 290 1
   ATOM 4634 HB . VAL A 290 ? 68.04612 4.60876 49.58784 1.000 29.84745 H ? A ? 290 1
   ATOM 4635 HG11 . VAL A 290 ? 66.60857 5.15481 51.29572 1.000 37.16374 H ? A ? 290 1
   ATOM 4636 HG12 . VAL A 290 ? 65.72532 3.93151 50.40400 1.000 37.16374 H ? A ? 290 1
   ATOM 4637 HG13 . VAL A 290 ? 66.50705 3.50478 51.91948 1.000 37.16374 H ? A ? 290 1
   ATOM 4638 HG21 . VAL A 290 ? 69.29567 4.58218 51.65291 1.000 26.25857 H ? A ? 290 1
   ATOM 4639 HG22 . VAL A 290 ? 68.88831 2.90511 51.95864 1.000 26.25857 H ? A ? 290 1
   ATOM 4640 HG23 . VAL A 290 ? 69.97750 3.36472 50.61635 1.000 26.25857 H ? A ? 290 1
   ATOM 4641 N . ILE A 291 ? 68.96885 3.16863 47.69337 1.000 24.79708 N ? A ? 291 1
   ATOM 4642 CA . ILE A 291 ? 70.04398 2.94248 46.76635 1.000 24.91764 C ? A ? 291 1
   ATOM 4643 C . ILE A 291 ? 70.75489 4.16907 46.31229 1.000 20.09092 C ? A ? 291 1
   ATOM 4644 O . ILE A 291 ? 70.14380 5.06132 45.78115 1.000 19.89069 O ? A ? 291 1
   ATOM 4645 CB . ILE A 291 ? 69.52056 2.10545 45.58502 1.000 27.12741 C ? A ? 291 1
   ATOM 4646 CG1 . ILE A 291 ? 70.02388 2.60643 44.19159 1.000 27.01068 C ? A ? 291 1
   ATOM 4647 CG2 . ILE A 291 ? 68.03288 1.65513 45.65577 1.000 22.02784 C ? A ? 291 1
   ATOM 4648 CD1 . ILE A 291 ? 71.50589 2.28068 43.90977 1.000 33.94904 C ? A ? 291 1
   ATOM 4649 H . ILE A 291 ? 68.23345 3.81463 47.45618 1.000 29.75649 H ? A ? 291 1
   ATOM 4650 HA . ILE A 291 ? 70.80294 2.34779 47.28330 1.000 29.90117 H ? A ? 291 1
   ATOM 4651 HB . ILE A 291 ? 70.02990 1.14707 45.71609 1.000 32.55289 H ? A ? 291 1
   ATOM 4652 HG12 . ILE A 291 ? 69.44262 2.12333 43.40438 1.000 32.41282 H ? A ? 291 1
   ATOM 4653 HG13 . ILE A 291 ? 69.92174 3.66116 44.03825 1.000 32.41282 H ? A ? 291 1
   ATOM 4654 HG21 . ILE A 291 ? 67.73869 1.15705 44.73475 1.000 26.43340 H ? A ? 291 1
   ATOM 4655 HG22 . ILE A 291 ? 67.90553 0.93391 46.46714 1.000 26.43340 H ? A ? 291 1
   ATOM 4656 HG23 . ILE A 291 ? 67.35238 2.46191 45.84915 1.000 26.43340 H ? A ? 291 1
   ATOM 4657 HD11 . ILE A 291 ? 71.88660 2.91830 43.11069 1.000 40.73884 H ? A ? 291 1
   ATOM 4658 HD12 . ILE A 291 ? 72.15310 2.35804 44.77917 1.000 40.73884 H ? A ? 291 1
   ATOM 4659 HD13 . ILE A 291 ? 71.58162 1.24039 43.57910 1.000 40.73884 H ? A ? 291 1
   ATOM 4660 N . VAL A 292 ? 72.05765 4.13960 46.39351 1.000 20.19129 N ? A ? 292 1
   ATOM 4661 CA . VAL A 292 ? 73.00407 5.10710 45.85359 1.000 24.89877 C ? A ? 292 1
   ATOM 4662 C . VAL A 292 ? 73.34576 4.99062 44.37171 1.000 27.08375 C ? A ? 292 1
   ATOM 4663 O . VAL A 292 ? 74.22962 4.27396 43.88542 1.000 24.78032 O ? A ? 292 1
   ATOM 4664 CB . VAL A 292 ? 74.24545 5.01751 46.67203 1.000 28.50814 C ? A ? 292 1
   ATOM 4665 CG1 . VAL A 292 ? 73.89424 5.31469 48.14373 1.000 25.69471 C ? A ? 292 1
   ATOM 4666 CG2 . VAL A 292 ? 74.85370 3.61406 46.64451 1.000 39.52730 C ? A ? 292 1
   ATOM 4667 H . VAL A 292 ? 72.44829 3.29886 46.80026 1.000 24.22955 H ? A ? 292 1
   ATOM 4668 HA . VAL A 292 ? 72.61323 6.10330 45.99886 1.000 29.87852 H ? A ? 292 1
   ATOM 4669 HB . VAL A 292 ? 74.96926 5.73651 46.29005 1.000 34.20977 H ? A ? 292 1
   ATOM 4670 HG11 . VAL A 292 ? 74.79804 5.22033 48.74800 1.000 30.83365 H ? A ? 292 1
   ATOM 4671 HG12 . VAL A 292 ? 73.52041 6.32695 48.22200 1.000 30.83365 H ? A ? 292 1
   ATOM 4672 HG13 . VAL A 292 ? 73.15338 4.62504 48.55736 1.000 30.83365 H ? A ? 292 1
   ATOM 4673 HG21 . VAL A 292 ? 75.87244 3.69961 46.96824 1.000 47.43276 H ? A ? 292 1
   ATOM 4674 HG22 . VAL A 292 ? 74.32876 2.97053 47.34915 1.000 47.43276 H ? A ? 292 1
   ATOM 4675 HG23 . VAL A 292 ? 74.84918 3.09049 45.68814 1.000 47.43276 H ? A ? 292 1
   ATOM 4676 N . THR A 293 ? 72.64851 5.83224 43.61707 1.000 28.64089 N ? A ? 293 1
   ATOM 4677 CA . THR A 293 ? 72.94780 5.99043 42.18239 1.000 32.97845 C ? A ? 293 1
   ATOM 4678 C . THR A 293 ? 74.40314 6.43499 42.04008 1.000 35.76336 C ? A ? 293 1
   ATOM 4679 O . THR A 293 ? 75.12621 6.00598 41.14446 1.000 40.00049 O ? A ? 293 1
   ATOM 4680 CB . THR A 293 ? 71.97034 6.97810 41.46828 1.000 30.53376 C ? A ? 293 1
   ATOM 4681 OG1 . THR A 293 ? 71.90570 8.26577 42.06161 1.000 26.30425 O ? A ? 293 1
   ATOM 4682 CG2 . THR A 293 ? 70.58722 6.36551 41.50397 1.000 28.58645 C ? A ? 293 1
   ATOM 4683 H . THR A 293 ? 71.94730 6.41487 44.05643 1.000 34.36906 H ? A ? 293 1
   ATOM 4684 HA . THR A 293 ? 72.88567 5.01557 41.69249 1.000 39.57414 H ? A ? 293 1
   ATOM 4685 HB . THR A 293 ? 72.25452 7.09416 40.42138 1.000 36.64051 H ? A ? 293 1
   ATOM 4686 HG1 . THR A 293 ? 71.76884 8.15329 43.01794 1.000 31.56510 H ? A ? 293 1
   ATOM 4687 HG21 . THR A 293 ? 69.90543 6.99930 40.95106 1.000 34.30375 H ? A ? 293 1
   ATOM 4688 HG22 . THR A 293 ? 70.59229 5.37233 41.05716 1.000 34.30375 H ? A ? 293 1
   ATOM 4689 HG23 . THR A 293 ? 70.25001 6.27298 42.53816 1.000 34.30375 H ? A ? 293 1
   ATOM 4690 N . THR A 294 ? 74.85323 7.28227 42.96071 1.000 35.83591 N ? A ? 294 1
   ATOM 4691 CA . THR A 294 ? 76.18947 7.85807 42.96307 1.000 32.92944 C ? A ? 294 1
   ATOM 4692 C . THR A 294 ? 77.02548 6.98842 43.84374 1.000 33.65964 C ? A ? 294 1
   ATOM 4693 O . THR A 294 ? 77.38152 7.46487 44.90113 1.000 33.56822 O ? A ? 294 1
   ATOM 4694 CB . THR A 294 ? 76.08751 9.30816 43.47774 1.000 33.54038 C ? A ? 294 1
   ATOM 4695 OG1 . THR A 294 ? 75.72208 9.34704 44.85720 1.000 29.92001 O ? A ? 294 1
   ATOM 4696 CG2 . THR A 294 ? 75.07642 10.15022 42.62508 1.000 30.02121 C ? A ? 294 1
   ATOM 4697 H . THR A 294 ? 74.21941 7.55789 43.69976 1.000 43.00309 H ? A ? 294 1
   ATOM 4698 HA . THR A 294 ? 76.62830 7.85267 41.96589 1.000 39.51532 H ? A ? 294 1
   ATOM 4699 HB . THR A 294 ? 77.08927 9.72146 43.38104 1.000 40.24845 H ? A ? 294 1
   ATOM 4700 HG1 . THR A 294 ? 76.41075 8.84016 45.32342 1.000 35.90401 H ? A ? 294 1
   ATOM 4701 HG21 . THR A 294 ? 75.50801 11.12030 42.38670 1.000 36.02546 H ? A ? 294 1
   ATOM 4702 HG22 . THR A 294 ? 74.84246 9.66565 41.67859 1.000 36.02546 H ? A ? 294 1
   ATOM 4703 HG23 . THR A 294 ? 74.15061 10.31230 43.16849 1.000 36.02546 H ? A ? 294 1
   ATOM 4704 N . GLU A 295 ? 77.21602 5.71441 43.50636 1.000 36.33030 N ? A ? 295 1
   ATOM 4705 CA . GLU A 295 ? 77.51693 4.61598 44.45972 1.000 41.50586 C ? A ? 295 1
   ATOM 4706 C . GLU A 295 ? 78.39504 4.94137 45.73242 1.000 46.87101 C ? A ? 295 1
   ATOM 4707 O . GLU A 295 ? 79.61915 5.22777 45.59867 1.000 51.30084 O ? A ? 295 1
   ATOM 4708 CB . GLU A 295 ? 78.21261 3.53787 43.67678 1.000 40.75143 C ? A ? 295 1
   ATOM 4709 CG . GLU A 295 ? 77.57675 3.02718 42.39243 1.000 50.09437 C ? A ? 295 1
   ATOM 4710 CD . GLU A 295 ? 78.69054 2.60463 41.39356 1.000 61.64108 C ? A ? 295 1
   ATOM 4711 OE1 . GLU A 295 ? 79.69478 2.00630 41.85379 1.000 68.94730 O ? A ? 295 1
   ATOM 4712 OE2 . GLU A 295 ? 78.66530 2.99063 40.19971 1.000 64.19255 O ? A ? 295 1
   ATOM 4713 OXT . GLU A 295 ? 77.87062 4.87776 46.87002 1.000 43.21378 O ? A ? 295 1
   ATOM 4714 H . GLU A 295 ? 76.81071 5.41650 42.62470 1.000 43.59636 H ? A ? 295 1
   ATOM 4715 HA . GLU A 295 ? 76.57054 4.20647 44.80244 1.000 49.80703 H ? A ? 295 1
   ATOM 4716 HB2 . GLU A 295 ? 79.14358 4.00848 43.39679 1.000 48.90171 H ? A ? 295 1
   ATOM 4717 HB3 . GLU A 295 ? 78.44714 2.70368 44.33166 1.000 48.90171 H ? A ? 295 1
   ATOM 4718 HG2 . GLU A 295 ? 76.93186 2.18783 42.65124 1.000 60.11324 H ? A ? 295 1
   ATOM 4719 HG3 . GLU A 295 ? 76.97827 3.80402 41.92620 1.000 60.11324 H ? A ? 295 1

