data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a        242.190
_cell.length_b        242.190
_cell.length_c        109.829
_cell.angle_alpha      90.000
_cell.angle_beta       90.000
_cell.angle_gamma     120.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'H 3 2'
_symmetry.Int_Tables_number       155
#
loop_
   _entity.id 
   _entity.type 
     1  non-polymer     
     2  polymer
     3  polymer
     4  non-polymer     
     5  non-polymer     
     6  non-polymer     
     7  non-polymer     
     8  non-polymer     
     9  water           
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     2    1 MET n
     2    2 CYS n
     2    3 GLY n
     2    4 THR n
     2    5 GLU n
     2    6 GLY n
     2    7 PRO n
     2    8 ASN n
     2    9 PHE n
     2   10 TYR n
     2   11 VAL n
     2   12 PRO n
     2   13 PHE n
     2   14 SER n
     2   15 ASN n
     2   16 LYS n
     2   17 THR n
     2   18 GLY n
     2   19 VAL n
     2   20 VAL n
     2   21 ARG n
     2   22 SER n
     2   23 PRO n
     2   24 PHE n
     2   25 GLU n
     2   26 ALA n
     2   27 PRO n
     2   28 GLN n
     2   29 TYR n
     2   30 TYR n
     2   31 LEU n
     2   32 ALA n
     2   33 GLU n
     2   34 PRO n
     2   35 TRP n
     2   36 GLN n
     2   37 PHE n
     2   38 SER n
     2   39 MET n
     2   40 LEU n
     2   41 ALA n
     2   42 ALA n
     2   43 TYR n
     2   44 MET n
     2   45 PHE n
     2   46 LEU n
     2   47 LEU n
     2   48 ILE n
     2   49 MET n
     2   50 LEU n
     2   51 GLY n
     2   52 PHE n
     2   53 PRO n
     2   54 ILE n
     2   55 ASN n
     2   56 PHE n
     2   57 LEU n
     2   58 THR n
     2   59 LEU n
     2   60 TYR n
     2   61 VAL n
     2   62 THR n
     2   63 VAL n
     2   64 GLN n
     2   65 HIS n
     2   66 LYS n
     2   67 LYS n
     2   68 LEU n
     2   69 ARG n
     2   70 THR n
     2   71 PRO n
     2   72 LEU n
     2   73 ASN n
     2   74 TYR n
     2   75 ILE n
     2   76 LEU n
     2   77 LEU n
     2   78 ASN n
     2   79 LEU n
     2   80 ALA n
     2   81 VAL n
     2   82 ALA n
     2   83 ASP n
     2   84 LEU n
     2   85 PHE n
     2   86 MET n
     2   87 VAL n
     2   88 PHE n
     2   89 GLY n
     2   90 GLY n
     2   91 PHE n
     2   92 THR n
     2   93 THR n
     2   94 THR n
     2   95 LEU n
     2   96 TYR n
     2   97 THR n
     2   98 SER n
     2   99 LEU n
     2  100 HIS n
     2  101 GLY n
     2  102 TYR n
     2  103 PHE n
     2  104 VAL n
     2  105 PHE n
     2  106 GLY n
     2  107 PRO n
     2  108 THR n
     2  109 GLY n
     2  110 CYS n
     2  111 ASN n
     2  112 LEU n
     2  113 GLU n
     2  114 GLY n
     2  115 PHE n
     2  116 PHE n
     2  117 ALA n
     2  118 THR n
     2  119 LEU n
     2  120 GLY n
     2  121 GLY n
     2  122 GLU n
     2  123 ILE n
     2  124 ALA n
     2  125 LEU n
     2  126 TRP n
     2  127 SER n
     2  128 LEU n
     2  129 VAL n
     2  130 VAL n
     2  131 LEU n
     2  132 ALA n
     2  133 ILE n
     2  134 GLU n
     2  135 ARG n
     2  136 TYR n
     2  137 VAL n
     2  138 VAL n
     2  139 VAL n
     2  140 CYS n
     2  141 LYS n
     2  142 PRO n
     2  143 MET n
     2  144 SER n
     2  145 ASN n
     2  146 PHE n
     2  147 ARG n
     2  148 PHE n
     2  149 GLY n
     2  150 GLU n
     2  151 ASN n
     2  152 HIS n
     2  153 ALA n
     2  154 ILE n
     2  155 MET n
     2  156 GLY n
     2  157 VAL n
     2  158 ALA n
     2  159 PHE n
     2  160 THR n
     2  161 TRP n
     2  162 VAL n
     2  163 MET n
     2  164 ALA n
     2  165 LEU n
     2  166 ALA n
     2  167 CYS n
     2  168 ALA n
     2  169 ALA n
     2  170 PRO n
     2  171 PRO n
     2  172 LEU n
     2  173 VAL n
     2  174 GLY n
     2  175 TRP n
     2  176 SER n
     2  177 ARG n
     2  178 TYR n
     2  179 ILE n
     2  180 PRO n
     2  181 GLU n
     2  182 GLY n
     2  183 MET n
     2  184 GLN n
     2  185 CYS n
     2  186 SER n
     2  187 CYS n
     2  188 GLY n
     2  189 ILE n
     2  190 ASP n
     2  191 TYR n
     2  192 TYR n
     2  193 THR n
     2  194 PRO n
     2  195 HIS n
     2  196 GLU n
     2  197 GLU n
     2  198 THR n
     2  199 ASN n
     2  200 ASN n
     2  201 GLU n
     2  202 SER n
     2  203 PHE n
     2  204 VAL n
     2  205 ILE n
     2  206 TYR n
     2  207 MET n
     2  208 PHE n
     2  209 VAL n
     2  210 VAL n
     2  211 HIS n
     2  212 PHE n
     2  213 ILE n
     2  214 ILE n
     2  215 PRO n
     2  216 LEU n
     2  217 ILE n
     2  218 VAL n
     2  219 ILE n
     2  220 PHE n
     2  221 PHE n
     2  222 CYS n
     2  223 TYR n
     2  224 GLY n
     2  225 GLN n
     2  226 LEU n
     2  227 VAL n
     2  228 PHE n
     2  229 THR n
     2  230 VAL n
     2  231 LYS n
     2  232 GLU n
     2  233 ALA n
     2  234 ALA n
     2  235 ALA n
     2  236 GLN n
     2  237 GLN n
     2  238 GLN n
     2  239 GLU n
     2  240 SER n
     2  241 ALA n
     2  242 THR n
     2  243 THR n
     2  244 GLN n
     2  245 LYS n
     2  246 ALA n
     2  247 GLU n
     2  248 LYS n
     2  249 GLU n
     2  250 VAL n
     2  251 THR n
     2  252 ARG n
     2  253 MET n
     2  254 VAL n
     2  255 ILE n
     2  256 ILE n
     2  257 TYR n
     2  258 VAL n
     2  259 ILE n
     2  260 ALA n
     2  261 PHE n
     2  262 LEU n
     2  263 ILE n
     2  264 CYS n
     2  265 TRP n
     2  266 LEU n
     2  267 PRO n
     2  268 TYR n
     2  269 ALA n
     2  270 GLY n
     2  271 VAL n
     2  272 ALA n
     2  273 PHE n
     2  274 TYR n
     2  275 ILE n
     2  276 PHE n
     2  277 THR n
     2  278 HIS n
     2  279 GLN n
     2  280 GLY n
     2  281 SER n
     2  282 CYS n
     2  283 PHE n
     2  284 GLY n
     2  285 PRO n
     2  286 ILE n
     2  287 PHE n
     2  288 MET n
     2  289 THR n
     2  290 ILE n
     2  291 PRO n
     2  292 ALA n
     2  293 PHE n
     2  294 PHE n
     2  295 ALA n
     2  296 LYS n
     2  297 THR n
     2  298 SER n
     2  299 ALA n
     2  300 VAL n
     2  301 TYR n
     2  302 ASN n
     2  303 PRO n
     2  304 VAL n
     2  305 ILE n
     2  306 TYR n
     2  307 ILE n
     2  308 MET n
     2  309 MET n
     2  310 ASN n
     2  311 LYS n
     2  312 GLN n
     2  313 PHE n
     2  314 ARG n
     2  315 ASN n
     2  316 CYS n
     2  317 MET n
     2  318 VAL n
     2  319 THR n
     2  320 THR n
     2  321 LEU n
     2  322 CYS n
     2  323 CYS n
     2  324 GLY n
     2  325 LYS n
     2  326 ASN n
     3  340 ILE n
     3  341 LEU n
     3  342 GLU n
     3  343 ASN n
     3  344 LEU n
     3  345 LYS n
     3  346 ASP n
     3  347 CYS n
     3  348 GLY n
     3  349 LEU n
     3  350 PHE n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.ptnr1_label_alt_id
   _struct_conn.ptnr1_auth_seq_id
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.ptnr2_label_alt_id
   _struct_conn.ptnr2_auth_seq_id
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
  1  SS      SG   .   282  CYS Aa   .     SG   .     2  CYS Aa   .     2.031
  2  SS      SG   .   187  CYS Aa   .     SG   .   110  CYS Aa   .     2.031
#
loop_
   _ccp4_struct_asym_mod.mod_id
   _ccp4_struct_asym_mod.auth_seq_id
   _ccp4_struct_asym_mod.comp_id
   _ccp4_struct_asym_mod.new_comp_id
   _ccp4_struct_asym_mod.label_asym_id
RENAME   301   NAG-b-D NAG
RENAME   302   NAG-b-D NAG
#
_software.classification         refinement
_software.contact_author         'Garib N. Murshudov'
_software.contact_author_email   garib@mrc-lmb.cam.ac.uk
_software.description            '(un)restrained refinement or idealisation of macromolecular structures'
_software.name                   refmac
_software.version                '5.8.0073 2014/05/25'
_computing.structure_refinement   'REFMAC 5.8.0073'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            73.292
_refine.aniso_B[1][1]         -3.349
_refine.aniso_B[2][2]         -3.349
_refine.aniso_B[3][3]         10.864
_refine.aniso_B[1][2]         -1.674
_refine.aniso_B[1][3]         -0.000
_refine.aniso_B[2][3]         -0.000
#
_refine.solvent_model_details     'BABINET MODEL PLUS MASK'
_refine.pdbx_solvent_vdw_probe_radii            1.200
_refine.pdbx_solvent_ion_probe_radii            0.800
_refine.pdbx_solvent_shrinkage_radii            0.800
_refine.ls_d_res_high                       3.300
_refine.ls_d_res_low                       45.770
_refine.ls_number_reflns_R_work              16746
_refine.ls_number_reflns_R_free                902
_refine.ls_number_reflns_obs                 17648
_refine.ls_R_factor_R_work                  0.2239
_refine.ls_R_factor_R_free                  0.2667
_refine.ls_R_factor_all                    0.226
_refine.ls_wR_factor_R_work                  0.205
_refine.ls_wR_factor_R_free                  0.248
_refine.ls_percent_reflns_obs               94.673
_refine.ls_percent_reflns_free             5.111
_refine.correlation_coeff_Fo_to_Fc           0.886
_refine.correlation_coeff_Fo_to_Fc_free      0.835
_refine.pdbx_overall_ESU_R                   0.539
_refine.pdbx_overall_ESU_R_Free                   0.372
_refine.verall_SU_ML                  ?
_refine.pdbx_overall_ESU_B                   ?
_refine.ccp4_fsc_overall                   ?
_refine.ccp4_fsc_work                      0.8802
_refine.ccp4_fsc_free                      0.8559
_refine.pdbx_refine_id                       'X-RAY DIFFRACTION'
#
#
loop_
    _refine_ls_shell.pdbx_total_number_of_bins_used
    _refine_ls_shell.d_res_low
    _refine_ls_shell.d_res_high
    _refine_ls_shell.number_reflns_all
    _refine_ls_shell.percent_reflns_obs
    _refine_ls_shell.number_reflns_R_work
    _refine_ls_shell.R_factor_R_work
    _refine_ls_shell.R_factor_R_all
    _refine_ls_shell.number_reflns_R_free
    _refine_ls_shell.R_factor_R_free
    _refine_ls_shell.wR_factor_R_work
    _refine_ls_shell.ccp4_fsc_work
    _refine_ls_shell.ccp4_fsc_free
    _refine_ls_shell.pdbx_refine_id

   20  45.770 14.079      257    96.1089      230 0.472  0.476       17  0.547    0.453    0.799    0.743   'X-RAY DIFFRACTION'
   20  14.079 10.200      408    99.2647      390 0.202  0.204       15  0.255    0.202    0.940    0.900   'X-RAY DIFFRACTION'
   20  10.200  8.398      519    99.8073      498 0.166  0.167       20  0.182    0.161    0.952    0.935   'X-RAY DIFFRACTION'
   20   8.398  7.303      595    99.8319      558 0.197  0.196       36  0.190    0.185    0.928    0.924   'X-RAY DIFFRACTION'
   20   7.303  6.549      664    99.8494      629 0.250  0.255       34  0.354    0.226    0.898    0.855   'X-RAY DIFFRACTION'
   20   6.549  5.989      753    99.6016      720 0.266  0.269       30  0.357    0.237    0.897    0.842   'X-RAY DIFFRACTION'
   20   5.989  5.551      794    99.8741      756 0.233  0.236       37  0.309    0.209    0.901    0.850   'X-RAY DIFFRACTION'
   20   5.551  5.198      864   100.0000      829 0.214  0.216       35  0.257    0.193    0.915    0.902   'X-RAY DIFFRACTION'
   20   5.198  4.904      911   100.0000      863 0.181  0.182       48  0.197    0.160    0.943    0.940   'X-RAY DIFFRACTION'
   20   4.904  4.655      953   100.0000      909 0.167  0.169       44  0.202    0.148    0.949    0.938   'X-RAY DIFFRACTION'
   20   4.655  4.440     1012   100.0000      949 0.167  0.170       63  0.209    0.151    0.948    0.937   'X-RAY DIFFRACTION'
   20   4.440  4.253     1041    99.9039      996 0.181  0.183       44  0.232    0.168    0.939    0.934   'X-RAY DIFFRACTION'
   20   4.253  4.087     1100   100.0000     1046 0.187  0.189       54  0.221    0.169    0.926    0.919   'X-RAY DIFFRACTION'
   20   4.087  3.940     1137   100.0000     1069 0.205  0.207       68  0.225    0.191    0.915    0.904   'X-RAY DIFFRACTION'
   20   3.940  3.807     1172   100.0000     1111 0.211  0.215       61  0.288    0.193    0.901    0.868   'X-RAY DIFFRACTION'
   20   3.807  3.687     1216   100.0000     1155 0.232  0.235       61  0.310    0.211    0.858    0.817   'X-RAY DIFFRACTION'
   20   3.687  3.578     1270   100.0000     1207 0.255  0.253       63  0.225    0.235    0.821    0.842   'X-RAY DIFFRACTION'
   20   3.578  3.478     1291    98.4508     1198 0.287  0.290       73  0.327    0.268    0.793    0.803   'X-RAY DIFFRACTION'
   20   3.478  3.385     1315    65.6274      816 0.317  0.319       47  0.369    0.305    0.721    0.633   'X-RAY DIFFRACTION'
   20   3.385  3.300     1358    63.9175      816 0.323  0.327       52  0.392    0.312    0.694    0.667   'X-RAY DIFFRACTION'
#
loop_
    _refine_ls_restr.type
    _refine_ls_restr.number
    _refine_ls_restr.dev_ideal
    _refine_ls_restr.dev_ideal_target
    _refine_ls_restr.pdbx_refine_id
r_bond_refined_d                  2854    0.011    0.020 'X-RAY DIFFRACTION'
r_bond_other_d                    2716    0.000    0.020 'X-RAY DIFFRACTION'
r_angle_refined_deg               3875    1.484    1.974 'X-RAY DIFFRACTION'
r_angle_other_deg                 6222    3.731    3.000 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             335    5.467    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg             114   35.554   23.333 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             427   18.133   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               7   18.046   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     433    0.278    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              3141    0.017    0.021 'X-RAY DIFFRACTION'
r_gen_planes_other                 704    0.029    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      939    0.286    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              3081    0.313    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1472    0.225    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1245    0.114    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               67    0.168    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_other         4    0.166    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined              10    0.327    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         55    0.369    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       1    0.603    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_other                  1    0.217    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1348    2.825    7.334 'X-RAY DIFFRACTION'
r_mcbond_other                    1346    2.822    7.331 'X-RAY DIFFRACTION'
r_mcangle_it                      1679    4.298   10.978 'X-RAY DIFFRACTION'
r_mcangle_other                   1680    4.298   10.981 'X-RAY DIFFRACTION'
r_scbond_it                       1505    5.085    7.594 'X-RAY DIFFRACTION'
r_scbond_other                    1506    5.083    7.595 'X-RAY DIFFRACTION'
r_scangle_it                      2196    6.621   11.249 'X-RAY DIFFRACTION'
r_scangle_other                   2197    6.619   11.251 'X-RAY DIFFRACTION'
r_lrange_it                       3580    6.917   61.027 'X-RAY DIFFRACTION'
r_lrange_other                    3580    6.917   61.026 'X-RAY DIFFRACTION'
#
loop_
     _atom_type.symbol
     _atom_type.scat_Cromer_Mann_a1
     _atom_type.scat_Cromer_Mann_b1
     _atom_type.scat_Cromer_Mann_a2
     _atom_type.scat_Cromer_Mann_b2
     _atom_type.scat_Cromer_Mann_a3
     _atom_type.scat_Cromer_Mann_b3
     _atom_type.scat_Cromer_Mann_a4
     _atom_type.scat_Cromer_Mann_b4
     _atom_type.scat_Cromer_Mann_c
O      3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
C      2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
H      0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
N     12.213   0.006   3.132   9.893   2.013  28.997   1.166   0.583 -11.529
S      6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.055
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
#
loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.type_symbol
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_atom_name
  _atom_site.pdbx_PDB_ins_code
  _atom_site.pdbx_PDB_residue_name
  _atom_site.pdbx_PDB_chain_name
  _atom_site.pdbx_PDB_residue_no
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.pdbx_formal_charge
  _atom_site.auth_seq_id
  _atom_site.auth_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_atom_id
  _atom_site.calc_flag
  _atom_site.pdbx_PDB_model_num
HETATM         1 O  O    . ACE AA   1   .            O    . ACE AA     0     9.280    70.700    39.410 1.000    106.970 .     0    ACE A    O    .  1
HETATM         2 C  C    . ACE AA   1   .            C    . ACE AA     0    10.082    71.651    39.486 1.000    109.060 .     0    ACE A    C    .  1
HETATM         3 H  H    . ACE AA   1   .            H    . ACE AA     0    11.117    71.573    39.188 1.000    109.060 .     0    ACE A    H    c  1
HETATM         4 C  CH3  . ACE AA   1   .            CH3  . ACE AA     0     9.725    73.028    39.998 1.000     88.100 .     0    ACE A    CH3  .  1
HETATM         5 H  H3   . ACE AA   1   .            H3   . ACE AA     0    10.580    73.651    39.960 1.000     88.100 .     0    ACE A    H3   c  1
HETATM         6 H  H2   . ACE AA   1   .            H2   . ACE AA     0     9.385    72.955    40.998 1.000     88.100 .     0    ACE A    H2   c  1
HETATM         7 H  H1   . ACE AA   1   .            H1   . ACE AA     0     8.960    73.441    39.394 1.000     88.100 .     0    ACE A    H1   c  1
ATOM           8 N  N    . MET Aa   2     1          N    . MET Aa     1    11.331    71.260    39.178 1.000    112.950 .     1    MET A    N    .  1
ATOM           9 C  CA   . MET Aa   2     1          CA   . MET Aa     1    12.408    70.381    38.682 1.000    101.150 .     1    MET A    CA   .  1
ATOM          10 H  HA   . MET Aa   2     1          HA   . MET Aa     1    12.025    69.633    38.178 1.000    101.150 .     1    MET A    HA   c  1
ATOM          11 C  CB   . MET Aa   2     1          CB   . MET Aa     1    13.259    71.090    37.629 1.000     94.900 .     1    MET A    CB   .  1
ATOM          12 H  HB3  . MET Aa   2     1          HB3  . MET Aa     1    12.717    71.760    37.184 1.000     94.900 .     1    MET A    HB3  c  1
ATOM          13 H  HB2  . MET Aa   2     1          HB2  . MET Aa     1    13.551    70.441    36.970 1.000     94.900 .     1    MET A    HB2  c  1
ATOM          14 C  CG   . MET Aa   2     1          CG   . MET Aa     1    14.495    71.785    38.161 1.000     88.390 .     1    MET A    CG   .  1
ATOM          15 H  HG3  . MET Aa   2     1          HG3  . MET Aa     1    14.983    71.169    38.730 1.000     88.390 .     1    MET A    HG3  c  1
ATOM          16 H  HG2  . MET Aa   2     1          HG2  . MET Aa     1    14.224    72.566    38.668 1.000     88.390 .     1    MET A    HG2  c  1
ATOM          17 S  SD   . MET Aa   2     1          SD   . MET Aa     1    15.529    72.285    36.773 1.000     82.480 .     1    MET A    SD   .  1
ATOM          18 C  CE   . MET Aa   2     1          CE   . MET Aa     1    17.117    71.656    37.315 1.000     78.380 .     1    MET A    CE   .  1
ATOM          19 H  HE1  . MET Aa   2     1          HE1  . MET Aa     1    17.352    72.074    38.146 1.000     78.380 .     1    MET A    HE1  c  1
ATOM          20 H  HE2  . MET Aa   2     1          HE2  . MET Aa     1    17.778    71.861    36.650 1.000     78.380 .     1    MET A    HE2  c  1
ATOM          21 H  HE3  . MET Aa   2     1          HE3  . MET Aa     1    17.053    70.705    37.432 1.000     78.380 .     1    MET A    HE3  c  1
ATOM          22 C  C    . MET Aa   2     1          C    . MET Aa     1    13.282    69.766    39.802 1.000     92.590 .     1    MET A    C    .  1
ATOM          23 O  O    . MET Aa   2     1          O    . MET Aa     1    13.897    70.478    40.622 1.000     78.010 .     1    MET A    O    .  1
ATOM          24 H  H1   . MET Aa   2     1          H1   . MET Aa     1    11.448    72.143    38.820 1.000    112.950 .     1    MET A    H1   c  1
ATOM          25 H  H2   . MET Aa   2     1          H2   . MET Aa     1    10.481    70.912    38.900 1.000    112.950 .     1    MET A    H2   c  1
ATOM          26 H  H3   . MET Aa   2     1          H3   . MET Aa     1    11.364    71.296    40.137 1.000    112.950 .     1    MET A    H3   c  1
ATOM          27 N  N    . CYS Aa   2     2          N    . CYS Aa     2    13.338    68.431    39.779 1.000     93.250 .     2    CYS A    N    .  1
ATOM          28 C  CA   . CYS Aa   2     2          CA   . CYS Aa     2    13.655    67.612    40.951 1.000     86.550 .     2    CYS A    CA   .  1
ATOM          29 H  HA   . CYS Aa   2     2          HA   . CYS Aa     2    13.582    68.150    41.766 1.000     86.550 .     2    CYS A    HA   c  1
ATOM          30 C  CB   . CYS Aa   2     2          CB   . CYS Aa     2    12.645    66.472    41.062 1.000     89.560 .     2    CYS A    CB   .  1
ATOM          31 H  HB3  . CYS Aa   2     2          HB3  . CYS Aa     2    12.620    66.161    41.980 1.000     89.560 .     2    CYS A    HB3  c  1
ATOM          32 H  HB2  . CYS Aa   2     2          HB2  . CYS Aa     2    12.935    65.736    40.499 1.000     89.560 .     2    CYS A    HB2  c  1
ATOM          33 S  SG   . CYS Aa   2     2          SG   . CYS Aa     2    10.959    66.940    40.570 1.000    115.760 .     2    CYS A    SG   .  1
ATOM          34 C  C    . CYS Aa   2     2          C    . CYS Aa     2    15.040    66.994    40.958 1.000     81.770 .     2    CYS A    C    .  1
ATOM          35 O  O    . CYS Aa   2     2          O    . CYS Aa     2    15.692    66.943    42.002 1.000     81.100 .     2    CYS A    O    .  1
ATOM          36 H  H    . CYS Aa   2     2          H    . CYS Aa     2    13.137    68.059    38.862 1.000     93.250 .     2    CYS A    H    c  1
ATOM          37 N  N    . GLY Aa   2     3          N    . GLY Aa     3    15.486    66.504    39.806 1.000     78.130 .     3    GLY A    N    .  1
ATOM          38 C  CA   . GLY Aa   2     3          CA   . GLY Aa     3    16.710    65.722    39.763 1.000     70.630 .     3    GLY A    CA   .  1
ATOM          39 H  HA3  . GLY Aa   2     3          HA3  . GLY Aa     3    16.567    64.909    39.255 1.000     70.630 .     3    GLY A    HA3  c  1
ATOM          40 H  HA2  . GLY Aa   2     3          HA2  . GLY Aa     3    16.956    65.442    40.658 1.000     70.630 .     3    GLY A    HA2  c  1
ATOM          41 C  C    . GLY Aa   2     3          C    . GLY Aa     3    17.870    66.464    39.160 1.000     66.050 .     3    GLY A    C    .  1
ATOM          42 O  O    . GLY Aa   2     3          O    . GLY Aa     3    17.839    67.684    39.063 1.000     70.710 .     3    GLY A    O    .  1
ATOM          43 H  H    . GLY Aa   2     3          H    . GLY Aa     3    14.918    66.717    38.998 1.000     78.130 .     3    GLY A    H    c  1
ATOM          44 N  N    . THR Aa   2     4          N    . THR Aa     4    18.895    65.719    38.768 1.000     61.070 .     4    THR A    N    .  1
ATOM          45 C  CA   . THR Aa   2     4          CA   . THR Aa     4    20.036    66.279    38.061 1.000     57.520 .     4    THR A    CA   .  1
ATOM          46 H  HA   . THR Aa   2     4          HA   . THR Aa     4    19.887    67.232    37.883 1.000     57.520 .     4    THR A    HA   c  1
ATOM          47 C  CB   . THR Aa   2     4          CB   . THR Aa     4    21.318    66.155    38.881 1.000     52.530 .     4    THR A    CB   .  1
ATOM          48 H  HB   . THR Aa   2     4          HB   . THR Aa     4    21.502    65.215    39.039 1.000     52.530 .     4    THR A    HB   c  1
ATOM          49 O  OG1  . THR Aa   2     4          OG1  . THR Aa     4    21.172    66.851    40.128 1.000     52.130 .     4    THR A    OG1  .  1
ATOM          50 H  HG1  . THR Aa   2     4          HG1  . THR Aa     4    21.861    66.784    40.568 0.000     52.130 .     4    THR A    HG1  c  1
ATOM          51 C  CG2  . THR Aa   2     4          CG2  . THR Aa     4    22.470    66.739    38.121 1.000     57.020 .     4    THR A    CG2  .  1
ATOM          52 H  HG21 . THR Aa   2     4          HG21 . THR Aa     4    22.586    66.271    37.290 1.000     57.020 .     4    THR A    HG21 c  1
ATOM          53 H  HG22 . THR Aa   2     4          HG22 . THR Aa     4    23.277    66.660    38.636 1.000     57.020 .     4    THR A    HG22 c  1
ATOM          54 H  HG23 . THR Aa   2     4          HG23 . THR Aa     4    22.306    67.666    37.937 1.000     57.020 .     4    THR A    HG23 c  1
ATOM          55 C  C    . THR Aa   2     4          C    . THR Aa     4    20.186    65.502    36.772 1.000     56.300 .     4    THR A    C    .  1
ATOM          56 O  O    . THR Aa   2     4          O    . THR Aa     4    19.943    64.330    36.750 1.000     63.690 .     4    THR A    O    .  1
ATOM          57 H  H    . THR Aa   2     4          H    . THR Aa     4    18.797    64.743    39.010 1.000     61.070 .     4    THR A    H    c  1
ATOM          58 N  N    . GLU Aa   2     5          N    . GLU Aa     5    20.543    66.142    35.680 1.000     60.390 .     5    GLU A    N    .  1
ATOM          59 C  CA   . GLU Aa   2     5          CA   . GLU Aa     5    20.705    65.395    34.449 1.000     62.810 .     5    GLU A    CA   .  1
ATOM          60 H  HA   . GLU Aa   2     5          HA   . GLU Aa     5    20.414    64.469    34.578 1.000     62.810 .     5    GLU A    HA   c  1
ATOM          61 C  CB   . GLU Aa   2     5          CB   . GLU Aa     5    19.849    65.945    33.322 1.000     68.400 .     5    GLU A    CB   .  1
ATOM          62 H  HB3  . GLU Aa   2     5          HB3  . GLU Aa     5    20.125    65.535    32.487 1.000     68.400 .     5    GLU A    HB3  c  1
ATOM          63 H  HB2  . GLU Aa   2     5          HB2  . GLU Aa     5    19.988    66.903    33.257 1.000     68.400 .     5    GLU A    HB2  c  1
ATOM          64 C  CG   . GLU Aa   2     5          CG   . GLU Aa     5    18.365    65.697    33.497 1.000     75.730 .     5    GLU A    CG   .  1
ATOM          65 H  HG3  . GLU Aa   2     5          HG3  . GLU Aa     5    18.075    66.096    34.333 1.000     75.730 .     5    GLU A    HG3  c  1
ATOM          66 H  HG2  . GLU Aa   2     5          HG2  . GLU Aa     5    18.203    64.741    33.507 1.000     75.730 .     5    GLU A    HG2  c  1
ATOM          67 C  CD   . GLU Aa   2     5          CD   . GLU Aa     5    17.539    66.312    32.362 1.000     90.160 .     5    GLU A    CD   .  1
ATOM          68 O  OE1  . GLU Aa   2     5          OE1  . GLU Aa     5    17.761    65.914    31.189 1.000     90.920 .     5    GLU A    OE1  .  1
ATOM          69 O  OE2  . GLU Aa   2     5          OE2  . GLU Aa     5    16.678    67.197    32.637 1.000     94.430 .     5    GLU A    OE2  .  1
ATOM          70 C  C    . GLU Aa   2     5          C    . GLU Aa     5    22.138    65.408    34.009 1.000     69.330 .     5    GLU A    C    .  1
ATOM          71 O  O    . GLU Aa   2     5          O    . GLU Aa     5    22.952    66.264    34.397 1.000     70.530 .     5    GLU A    O    .  1
ATOM          72 H  H    . GLU Aa   2     5          H    . GLU Aa     5    20.687    67.138    35.765 1.000     60.390 .     5    GLU A    H    c  1
ATOM          73 N  N    . GLY Aa   2     6          N    . GLY Aa     6    22.444    64.428    33.189 1.000     70.320 .     6    GLY A    N    .  1
ATOM          74 C  CA   . GLY Aa   2     6          CA   . GLY Aa     6    23.775    64.273    32.674 1.000     70.990 .     6    GLY A    CA   .  1
ATOM          75 H  HA3  . GLY Aa   2     6          HA3  . GLY Aa     6    24.337    63.837    33.333 1.000     70.990 .     6    GLY A    HA3  c  1
ATOM          76 H  HA2  . GLY Aa   2     6          HA2  . GLY Aa     6    24.173    65.144    32.515 1.000     70.990 .     6    GLY A    HA2  c  1
ATOM          77 C  C    . GLY Aa   2     6          C    . GLY Aa     6    23.520    63.469    31.441 1.000     72.990 .     6    GLY A    C    .  1
ATOM          78 O  O    . GLY Aa   2     6          O    . GLY Aa     6    22.393    62.979    31.231 1.000     69.920 .     6    GLY A    O    .  1
ATOM          79 H  H    . GLY Aa   2     6          H    . GLY Aa     6    21.672    63.816    32.966 1.000     70.320 .     6    GLY A    H    c  1
ATOM          80 N  N    . PRO Aa   2     7          N    . PRO Aa     7    24.548    63.361    30.605 1.000     70.070 .     7    PRO A    N    .  1
ATOM          81 C  CA   . PRO Aa   2     7          CA   . PRO Aa     7    24.541    62.586    29.372 1.000     72.980 .     7    PRO A    CA   .  1
ATOM          82 H  HA   . PRO Aa   2     7          HA   . PRO Aa     7    24.078    63.084    28.666 1.000     72.980 .     7    PRO A    HA   c  1
ATOM          83 C  CB   . PRO Aa   2     7          CB   . PRO Aa     7    26.018    62.428    29.090 1.000     71.100 .     7    PRO A    CB   .  1
ATOM          84 H  HB3  . PRO Aa   2     7          HB3  . PRO Aa     7    26.147    62.315    28.135 1.000     71.100 .     7    PRO A    HB3  c  1
ATOM          85 H  HB2  . PRO Aa   2     7          HB2  . PRO Aa     7    26.365    61.696    29.623 1.000     71.100 .     7    PRO A    HB2  c  1
ATOM          86 C  CG   . PRO Aa   2     7          CG   . PRO Aa     7    26.565    63.727    29.550 1.000     72.340 .     7    PRO A    CG   .  1
ATOM          87 H  HG3  . PRO Aa   2     7          HG3  . PRO Aa     7    26.446    64.386    28.848 1.000     72.340 .     7    PRO A    HG3  c  1
ATOM          88 H  HG2  . PRO Aa   2     7          HG2  . PRO Aa     7    27.496    63.609    29.794 1.000     72.340 .     7    PRO A    HG2  c  1
ATOM          89 C  CD   . PRO Aa   2     7          CD   . PRO Aa     7    25.784    64.137    30.754 1.000     64.960 .     7    PRO A    CD   .  1
ATOM          90 H  HD3  . PRO Aa   2     7          HD3  . PRO Aa     7    25.580    65.083    30.691 1.000     64.960 .     7    PRO A    HD3  c  1
ATOM          91 H  HD2  . PRO Aa   2     7          HD2  . PRO Aa     7    26.254    63.844    31.550 1.000     64.960 .     7    PRO A    HD2  c  1
ATOM          92 C  C    . PRO Aa   2     7          C    . PRO Aa     7    23.858    61.224    29.545 1.000     84.290 .     7    PRO A    C    .  1
ATOM          93 O  O    . PRO Aa   2     7          O    . PRO Aa     7    22.851    60.956    28.854 1.000     85.780 .     7    PRO A    O    .  1
ATOM          94 N  N    . ASN Aa   2     8          N    . ASN Aa     8    24.371    60.389    30.454 1.000     78.210 .     8    ASN A    N    .  1
ATOM          95 C  CA   . ASN Aa   2     8          CA   . ASN Aa     8    23.873    59.022    30.557 1.000     71.670 .     8    ASN A    CA   .  1
ATOM          96 H  HA   . ASN Aa   2     8          HA   . ASN Aa     8    23.183    58.865    29.879 1.000     71.670 .     8    ASN A    HA   c  1
ATOM          97 C  CB   . ASN Aa   2     8          CB   . ASN Aa     8    24.993    58.058    30.252 1.000     75.770 .     8    ASN A    CB   .  1
ATOM          98 H  HB3  . ASN Aa   2     8          HB3  . ASN Aa     8    24.688    57.154    30.428 1.000     75.770 .     8    ASN A    HB3  c  1
ATOM          99 H  HB2  . ASN Aa   2     8          HB2  . ASN Aa     8    25.755    58.271    30.814 1.000     75.770 .     8    ASN A    HB2  c  1
ATOM         100 C  CG   . ASN Aa   2     8          CG   . ASN Aa     8    25.422    58.139    28.832 1.000     83.140 .     8    ASN A    CG   .  1
ATOM         101 O  OD1  . ASN Aa   2     8          OD1  . ASN Aa     8    24.579    58.122    27.926 1.000     80.300 .     8    ASN A    OD1  .  1
ATOM         102 N  ND2  . ASN Aa   2     8          ND2  . ASN Aa     8    26.736    58.262    28.607 1.000     88.210 .     8    ASN A    ND2  .  1
ATOM         103 H  HD21 . ASN Aa   2     8          HD21 . ASN Aa     8    27.073    58.320    27.688 1.000     88.210 .     8    ASN A    HD21 c  1
ATOM         104 H  HD22 . ASN Aa   2     8          HD22 . ASN Aa     8    27.361    58.294    29.361 1.000     88.210 .     8    ASN A    HD22 c  1
ATOM         105 C  C    . ASN Aa   2     8          C    . ASN Aa     8    23.280    58.627    31.876 1.000     69.990 .     8    ASN A    C    .  1
ATOM         106 O  O    . ASN Aa   2     8          O    . ASN Aa     8    23.367    57.472    32.260 1.000     75.010 .     8    ASN A    O    .  1
ATOM         107 H  H    . ASN Aa   2     8          H    . ASN Aa     8    25.101    60.774    31.036 1.000     78.210 .     8    ASN A    H    c  1
ATOM         108 N  N    . PHE Aa   2     9          N    . PHE Aa     9    22.669    59.562    32.577 1.000     68.100 .     9    PHE A    N    .  1
ATOM         109 C  CA   . PHE Aa   2     9          CA   . PHE Aa     9    22.124    59.234    33.879 1.000     67.850 .     9    PHE A    CA   .  1
ATOM         110 H  HA   . PHE Aa   2     9          HA   . PHE Aa     9    21.731    58.336    33.861 1.000     67.850 .     9    PHE A    HA   c  1
ATOM         111 C  CB   . PHE Aa   2     9          CB   . PHE Aa     9    23.236    59.235    34.916 1.000     72.890 .     9    PHE A    CB   .  1
ATOM         112 H  HB3  . PHE Aa   2     9          HB3  . PHE Aa     9    23.900    58.573    34.668 1.000     72.890 .     9    PHE A    HB3  c  1
ATOM         113 H  HB2  . PHE Aa   2     9          HB2  . PHE Aa     9    22.863    58.999    35.779 1.000     72.890 .     9    PHE A    HB2  c  1
ATOM         114 C  CG   . PHE Aa   2     9          CG   . PHE Aa     9    23.939    60.564    35.063 1.000     70.140 .     9    PHE A    CG   .  1
ATOM         115 C  CD1  . PHE Aa   2     9          CD1  . PHE Aa     9    23.608    61.422    36.098 1.000     64.390 .     9    PHE A    CD1  .  1
ATOM         116 H  HD1  . PHE Aa   2     9          HD1  . PHE Aa     9    22.935    61.185    36.695 1.000     64.390 .     9    PHE A    HD1  c  1
ATOM         117 C  CE1  . PHE Aa   2     9          CE1  . PHE Aa     9    24.261    62.610    36.248 1.000     66.990 .     9    PHE A    CE1  .  1
ATOM         118 H  HE1  . PHE Aa   2     9          HE1  . PHE Aa     9    24.040    63.177    36.951 1.000     66.990 .     9    PHE A    HE1  c  1
ATOM         119 C  CZ   . PHE Aa   2     9          CZ   . PHE Aa     9    25.247    62.974    35.362 1.000     65.440 .     9    PHE A    CZ   .  1
ATOM         120 H  HZ   . PHE Aa   2     9          HZ   . PHE Aa     9    25.684    63.789    35.462 1.000     65.440 .     9    PHE A    HZ   c  1
ATOM         121 C  CE2  . PHE Aa   2     9          CE2  . PHE Aa     9    25.587    62.133    34.328 1.000     67.020 .     9    PHE A    CE2  .  1
ATOM         122 H  HE2  . PHE Aa   2     9          HE2  . PHE Aa     9    26.255    62.379    33.729 1.000     67.020 .     9    PHE A    HE2  c  1
ATOM         123 C  CD2  . PHE Aa   2     9          CD2  . PHE Aa     9    24.943    60.938    34.182 1.000     70.080 .     9    PHE A    CD2  .  1
ATOM         124 H  HD2  . PHE Aa   2     9          HD2  . PHE Aa     9    25.180    60.370    33.485 1.000     70.080 .     9    PHE A    HD2  c  1
ATOM         125 C  C    . PHE Aa   2     9          C    . PHE Aa     9    21.063    60.225    34.296 1.000     70.670 .     9    PHE A    C    .  1
ATOM         126 O  O    . PHE Aa   2     9          O    . PHE Aa     9    20.790    61.193    33.584 1.000     73.870 .     9    PHE A    O    .  1
ATOM         127 H  H    . PHE Aa   2     9          H    . PHE Aa     9    22.616    60.477    32.152 1.000     68.100 .     9    PHE A    H    c  1
ATOM         128 N  N    . TYR Aa   2    10          N    . TYR Aa    10    20.461    59.968    35.450 1.000     66.530 .    10    TYR A    N    .  1
ATOM         129 C  CA   . TYR Aa   2    10          CA   . TYR Aa    10    19.567    60.924    36.069 1.000     59.940 .    10    TYR A    CA   .  1
ATOM         130 H  HA   . TYR Aa   2    10          HA   . TYR Aa    10    19.835    61.836    35.831 1.000     59.940 .    10    TYR A    HA   c  1
ATOM         131 C  CB   . TYR Aa   2    10          CB   . TYR Aa    10    18.136    60.754    35.563 1.000     60.480 .    10    TYR A    CB   .  1
ATOM         132 H  HB3  . TYR Aa   2    10          HB3  . TYR Aa    10    17.887    59.819    35.628 1.000     60.480 .    10    TYR A    HB3  c  1
ATOM         133 H  HB2  . TYR Aa   2    10          HB2  . TYR Aa    10    18.096    61.024    34.632 1.000     60.480 .    10    TYR A    HB2  c  1
ATOM         134 C  CG   . TYR Aa   2    10          CG   . TYR Aa    10    17.137    61.581    36.354 1.000     69.590 .    10    TYR A    CG   .  1
ATOM         135 C  CD1  . TYR Aa   2    10          CD1  . TYR Aa    10    16.561    62.743    35.823 1.000     68.470 .    10    TYR A    CD1  .  1
ATOM         136 H  HD1  . TYR Aa   2    10          HD1  . TYR Aa    10    16.786    63.011    34.961 1.000     68.470 .    10    TYR A    HD1  c  1
ATOM         137 C  CE1  . TYR Aa   2    10          CE1  . TYR Aa    10    15.663    63.495    36.565 1.000     67.480 .    10    TYR A    CE1  .  1
ATOM         138 H  HE1  . TYR Aa   2    10          HE1  . TYR Aa    10    15.284    64.263    36.202 1.000     67.480 .    10    TYR A    HE1  c  1
ATOM         139 C  CZ   . TYR Aa   2    10          CZ   . TYR Aa    10    15.333    63.094    37.855 1.000     69.830 .    10    TYR A    CZ   .  1
ATOM         140 O  OH   . TYR Aa   2    10          OH   . TYR Aa    10    14.437    63.810    38.630 1.000     75.350 .    10    TYR A    OH   .  1
ATOM         141 H  HH   . TYR Aa   2    10          HH   . TYR Aa    10    13.707    63.842    38.258 0.000     75.350 .    10    TYR A    HH   c  1
ATOM         142 C  CE2  . TYR Aa   2    10          CE2  . TYR Aa    10    15.896    61.957    38.395 1.000     69.280 .    10    TYR A    CE2  .  1
ATOM         143 H  HE2  . TYR Aa   2    10          HE2  . TYR Aa    10    15.675    61.690    39.258 1.000     69.280 .    10    TYR A    HE2  c  1
ATOM         144 C  CD2  . TYR Aa   2    10          CD2  . TYR Aa    10    16.790    61.214    37.649 1.000     70.920 .    10    TYR A    CD2  .  1
ATOM         145 H  HD2  . TYR Aa   2    10          HD2  . TYR Aa    10    17.170    60.450    38.020 1.000     70.920 .    10    TYR A    HD2  c  1
ATOM         146 C  C    . TYR Aa   2    10          C    . TYR Aa    10    19.629    60.726    37.564 1.000     58.350 .    10    TYR A    C    .  1
ATOM         147 O  O    . TYR Aa   2    10          O    . TYR Aa    10    19.246    59.686    38.056 1.000     66.970 .    10    TYR A    O    .  1
ATOM         148 H  H    . TYR Aa   2    10          H    . TYR Aa    10    20.685    59.063    35.839 1.000     66.530 .    10    TYR A    H    c  1
ATOM         149 N  N    . VAL Aa   2    11          N    . VAL Aa    11    20.132    61.713    38.281 1.000     53.820 .    11    VAL A    N    .  1
ATOM         150 C  CA   . VAL Aa   2    11          CA   . VAL Aa    11    20.237    61.621    39.720 1.000     55.780 .    11    VAL A    CA   .  1
ATOM         151 H  HA   . VAL Aa   2    11          HA   . VAL Aa    11    20.297    60.682    39.992 1.000     55.780 .    11    VAL A    HA   c  1
ATOM         152 C  CB   . VAL Aa   2    11          CB   . VAL Aa    11    21.470    62.381    40.186 1.000     56.530 .    11    VAL A    CB   .  1
ATOM         153 H  HB   . VAL Aa   2    11          HB   . VAL Aa    11    21.297    63.343    40.115 1.000     56.530 .    11    VAL A    HB   c  1
ATOM         154 C  CG1  . VAL Aa   2    11          CG1  . VAL Aa    11    21.775    62.094    41.639 1.000     55.530 .    11    VAL A    CG1  .  1
ATOM         155 H  HG11 . VAL Aa   2    11          HG11 . VAL Aa    11    21.026    62.364    42.175 1.000     55.530 .    11    VAL A    HG11 c  1
ATOM         156 H  HG12 . VAL Aa   2    11          HG12 . VAL Aa    11    22.555    62.590    41.898 1.000     55.530 .    11    VAL A    HG12 c  1
ATOM         157 H  HG13 . VAL Aa   2    11          HG13 . VAL Aa    11    21.933    61.153    41.745 1.000     55.530 .    11    VAL A    HG13 c  1
ATOM         158 C  CG2  . VAL Aa   2    11          CG2  . VAL Aa    11    22.643    62.045    39.300 1.000     57.330 .    11    VAL A    CG2  .  1
ATOM         159 H  HG21 . VAL Aa   2    11          HG21 . VAL Aa    11    22.811    61.101    39.349 1.000     57.330 .    11    VAL A    HG21 c  1
ATOM         160 H  HG22 . VAL Aa   2    11          HG22 . VAL Aa    11    23.414    62.530    39.605 1.000     57.330 .    11    VAL A    HG22 c  1
ATOM         161 H  HG23 . VAL Aa   2    11          HG23 . VAL Aa    11    22.434    62.295    38.397 1.000     57.330 .    11    VAL A    HG23 c  1
ATOM         162 C  C    . VAL Aa   2    11          C    . VAL Aa    11    19.030    62.262    40.369 1.000     60.730 .    11    VAL A    C    .  1
ATOM         163 O  O    . VAL Aa   2    11          O    . VAL Aa    11    18.729    63.417    40.121 1.000     67.060 .    11    VAL A    O    .  1
ATOM         164 H  H    . VAL Aa   2    11          H    . VAL Aa    11    20.426    62.513    37.739 1.000     53.820 .    11    VAL A    H    c  1
ATOM         165 N  N    . PRO Aa   2    12          N    . PRO Aa    12    18.316    61.514    41.197 1.000     60.200 .    12    PRO A    N    .  1
ATOM         166 C  CA   . PRO Aa   2    12          CA   . PRO Aa    12    17.179    62.038    41.955 1.000     64.710 .    12    PRO A    CA   .  1
ATOM         167 H  HA   . PRO Aa   2    12          HA   . PRO Aa    12    16.556    62.494    41.352 1.000     64.710 .    12    PRO A    HA   c  1
ATOM         168 C  CB   . PRO Aa   2    12          CB   . PRO Aa    12    16.592    60.783    42.589 1.000     68.700 .    12    PRO A    CB   .  1
ATOM         169 H  HB3  . PRO Aa   2    12          HB3  . PRO Aa    12    15.630    60.884    42.656 1.000     68.700 .    12    PRO A    HB3  c  1
ATOM         170 H  HB2  . PRO Aa   2    12          HB2  . PRO Aa    12    17.031    60.624    43.439 1.000     68.700 .    12    PRO A    HB2  c  1
ATOM         171 C  CG   . PRO Aa   2    12          CG   . PRO Aa    12    16.925    59.725    41.642 1.000     68.680 .    12    PRO A    CG   .  1
ATOM         172 H  HG3  . PRO Aa   2    12          HG3  . PRO Aa    12    16.279    59.734    40.918 1.000     68.680 .    12    PRO A    HG3  c  1
ATOM         173 H  HG2  . PRO Aa   2    12          HG2  . PRO Aa    12    16.946    58.876    42.111 1.000     68.680 .    12    PRO A    HG2  c  1
ATOM         174 C  CD   . PRO Aa   2    12          CD   . PRO Aa    12    18.284    60.054    41.119 1.000     63.780 .    12    PRO A    CD   .  1
ATOM         175 H  HD3  . PRO Aa   2    12          HD3  . PRO Aa    12    18.339    59.783    40.189 1.000     63.780 .    12    PRO A    HD3  c  1
ATOM         176 H  HD2  . PRO Aa   2    12          HD2  . PRO Aa    12    18.951    59.688    41.720 1.000     63.780 .    12    PRO A    HD2  c  1
ATOM         177 C  C    . PRO Aa   2    12          C    . PRO Aa    12    17.576    63.022    43.056 1.000     66.120 .    12    PRO A    C    .  1
ATOM         178 O  O    . PRO Aa   2    12          O    . PRO Aa    12    17.152    62.853    44.206 1.000     65.550 .    12    PRO A    O    .  1
ATOM         179 N  N    . PHE Aa   2    13          N    . PHE Aa    13    18.351    64.047    42.716 1.000     63.610 .    13    PHE A    N    .  1
ATOM         180 C  CA   . PHE Aa   2    13          CA   . PHE Aa    13    18.683    65.072    43.695 1.000     64.970 .    13    PHE A    CA   .  1
ATOM         181 H  HA   . PHE Aa   2    13          HA   . PHE Aa    13    17.967    65.145    44.360 1.000     64.970 .    13    PHE A    HA   c  1
ATOM         182 C  CB   . PHE Aa   2    13          CB   . PHE Aa    13    19.918    64.650    44.450 1.000     64.750 .    13    PHE A    CB   .  1
ATOM         183 H  HB3  . PHE Aa   2    13          HB3  . PHE Aa    13    20.703    64.907    43.940 1.000     64.750 .    13    PHE A    HB3  c  1
ATOM         184 H  HB2  . PHE Aa   2    13          HB2  . PHE Aa    13    19.911    63.686    44.553 1.000     64.750 .    13    PHE A    HB2  c  1
ATOM         185 C  CG   . PHE Aa   2    13          CG   . PHE Aa    13    20.042    65.253    45.813 1.000     65.430 .    13    PHE A    CG   .  1
ATOM         186 C  CD1  . PHE Aa   2    13          CD1  . PHE Aa    13    19.191    64.874    46.828 1.000     66.450 .    13    PHE A    CD1  .  1
ATOM         187 H  HD1  . PHE Aa   2    13          HD1  . PHE Aa    13    18.515    64.259    46.656 1.000     66.450 .    13    PHE A    HD1  c  1
ATOM         188 C  CE1  . PHE Aa   2    13          CE1  . PHE Aa    13    19.326    65.397    48.106 1.000     64.670 .    13    PHE A    CE1  .  1
ATOM         189 H  HE1  . PHE Aa   2    13          HE1  . PHE Aa    13    18.729    65.150    48.775 1.000     64.670 .    13    PHE A    HE1  c  1
ATOM         190 C  CZ   . PHE Aa   2    13          CZ   . PHE Aa    13    20.338    66.277    48.382 1.000     63.520 .    13    PHE A    CZ   .  1
ATOM         191 H  HZ   . PHE Aa   2    13          HZ   . PHE Aa    13    20.438    66.616    49.242 1.000     63.520 .    13    PHE A    HZ   c  1
ATOM         192 C  CE2  . PHE Aa   2    13          CE2  . PHE Aa    13    21.208    66.657    47.377 1.000     66.840 .    13    PHE A    CE2  .  1
ATOM         193 H  HE2  . PHE Aa   2    13          HE2  . PHE Aa    13    21.894    67.259    47.558 1.000     66.840 .    13    PHE A    HE2  c  1
ATOM         194 C  CD2  . PHE Aa   2    13          CD2  . PHE Aa    13    21.062    66.145    46.102 1.000     66.630 .    13    PHE A    CD2  .  1
ATOM         195 H  HD2  . PHE Aa   2    13          HD2  . PHE Aa    13    21.654    66.402    45.433 1.000     66.630 .    13    PHE A    HD2  c  1
ATOM         196 C  C    . PHE Aa   2    13          C    . PHE Aa    13    18.892    66.455    43.083 1.000     70.240 .    13    PHE A    C    .  1
ATOM         197 O  O    . PHE Aa   2    13          O    . PHE Aa    13    19.330    66.580    41.932 1.000     70.490 .    13    PHE A    O    .  1
ATOM         198 H  H    . PHE Aa   2    13          H    . PHE Aa    13    18.673    64.048    41.759 1.000     63.610 .    13    PHE A    H    c  1
ATOM         199 N  N    . SER Aa   2    14          N    . SER Aa    14    18.580    67.488    43.866 1.000     72.720 .    14    SER A    N    .  1
ATOM         200 C  CA   . SER Aa   2    14          CA   . SER Aa    14    18.645    68.866    43.376 1.000     74.040 .    14    SER A    CA   .  1
ATOM         201 H  HA   . SER Aa   2    14          HA   . SER Aa    14    18.417    68.894    42.423 1.000     74.040 .    14    SER A    HA   c  1
ATOM         202 C  CB   . SER Aa   2    14          CB   . SER Aa    14    17.574    69.748    44.023 1.000     78.960 .    14    SER A    CB   .  1
ATOM         203 H  HB3  . SER Aa   2    14          HB3  . SER Aa    14    17.862    69.989    44.917 1.000     78.960 .    14    SER A    HB3  c  1
ATOM         204 H  HB2  . SER Aa   2    14          HB2  . SER Aa    14    16.742    69.251    44.070 1.000     78.960 .    14    SER A    HB2  c  1
ATOM         205 O  OG   . SER Aa   2    14          OG   . SER Aa    14    17.378    70.927    43.255 1.000     80.030 .    14    SER A    OG   .  1
ATOM         206 H  HG   . SER Aa   2    14          HG   . SER Aa    14    16.804    71.397    43.604 0.000     80.030 .    14    SER A    HG   c  1
ATOM         207 C  C    . SER Aa   2    14          C    . SER Aa    14    20.024    69.486    43.555 1.000     72.690 .    14    SER A    C    .  1
ATOM         208 O  O    . SER Aa   2    14          O    . SER Aa    14    20.473    69.787    44.686 1.000     70.230 .    14    SER A    O    .  1
ATOM         209 H  H    . SER Aa   2    14          H    . SER Aa    14    18.303    67.229    44.802 1.000     72.720 .    14    SER A    H    c  1
ATOM         210 N  N    . ASN Aa   2    15          N    . ASN Aa    15    20.671    69.689    42.412 1.000     69.180 .    15    ASN A    N    .  1
ATOM         211 C  CA   . ASN Aa   2    15          CA   . ASN Aa    15    22.040    70.183    42.365 1.000     70.060 .    15    ASN A    CA   .  1
ATOM         212 H  HA   . ASN Aa   2    15          HA   . ASN Aa    15    22.582    69.735    43.048 1.000     70.060 .    15    ASN A    HA   c  1
ATOM         213 C  CB   . ASN Aa   2    15          CB   . ASN Aa    15    22.676    69.736    41.050 1.000     64.610 .    15    ASN A    CB   .  1
ATOM         214 H  HB3  . ASN Aa   2    15          HB3  . ASN Aa    15    22.237    70.192    40.315 1.000     64.610 .    15    ASN A    HB3  c  1
ATOM         215 H  HB2  . ASN Aa   2    15          HB2  . ASN Aa    15    22.571    68.776    40.958 1.000     64.610 .    15    ASN A    HB2  c  1
ATOM         216 C  CG   . ASN Aa   2    15          CG   . ASN Aa    15    24.130    70.046    40.978 1.000     57.720 .    15    ASN A    CG   .  1
ATOM         217 O  OD1  . ASN Aa   2    15          OD1  . ASN Aa    15    24.820    70.119    42.003 1.000     54.260 .    15    ASN A    OD1  .  1
ATOM         218 N  ND2  . ASN Aa   2    15          ND2  . ASN Aa    15    24.614    70.254    39.758 1.000     54.350 .    15    ASN A    ND2  .  1
ATOM         219 H  HD21 . ASN Aa   2    15          HD21 . ASN Aa    15    25.564    70.463    39.637 1.000     54.350 .    15    ASN A    HD21 c  1
ATOM         220 H  HD22 . ASN Aa   2    15          HD22 . ASN Aa    15    24.021    70.198    38.980 1.000     54.350 .    15    ASN A    HD22 c  1
ATOM         221 C  C    . ASN Aa   2    15          C    . ASN Aa    15    22.148    71.713    42.582 1.000     70.520 .    15    ASN A    C    .  1
ATOM         222 O  O    . ASN Aa   2    15          O    . ASN Aa    15    23.150    72.341    42.265 1.000     69.030 .    15    ASN A    O    .  1
ATOM         223 H  H    . ASN Aa   2    15          H    . ASN Aa    15    20.118    69.467    41.597 1.000     69.180 .    15    ASN A    H    c  1
ATOM         224 N  N    . LYS Aa   2    16          N    . LYS Aa    16    21.108    72.305    43.144 1.000     69.040 .    16    LYS A    N    .  1
ATOM         225 C  CA   . LYS Aa   2    16          CA   . LYS Aa    16    21.163    73.691    43.511 1.000     65.370 .    16    LYS A    CA   .  1
ATOM         226 H  HA   . LYS Aa   2    16          HA   . LYS Aa    16    21.387    74.236    42.728 1.000     65.370 .    16    LYS A    HA   c  1
ATOM         227 C  CB   . LYS Aa   2    16          CB   . LYS Aa    16    19.815    74.127    44.040 1.000     74.690 .    16    LYS A    CB   .  1
ATOM         228 H  HB3  . LYS Aa   2    16          HB3  . LYS Aa    16    19.150    74.012    43.343 1.000     74.690 .    16    LYS A    HB3  c  1
ATOM         229 H  HB2  . LYS Aa   2    16          HB2  . LYS Aa    16    19.857    75.067    44.276 1.000     74.690 .    16    LYS A    HB2  c  1
ATOM         230 C  CG   . LYS Aa   2    16          CG   . LYS Aa    16    19.350    73.361    45.259 1.000     78.820 .    16    LYS A    CG   .  1
ATOM         231 H  HG3  . LYS Aa   2    16          HG3  . LYS Aa    16    19.987    73.495    45.978 1.000     78.820 .    16    LYS A    HG3  c  1
ATOM         232 H  HG2  . LYS Aa   2    16          HG2  . LYS Aa    16    19.265    72.423    45.028 1.000     78.820 .    16    LYS A    HG2  c  1
ATOM         233 C  CD   . LYS Aa   2    16          CD   . LYS Aa    16    17.998    73.887    45.694 1.000     88.820 .    16    LYS A    CD   .  1
ATOM         234 H  HD3  . LYS Aa   2    16          HD3  . LYS Aa    16    17.381    73.829    44.947 1.000     88.820 .    16    LYS A    HD3  c  1
ATOM         235 H  HD2  . LYS Aa   2    16          HD2  . LYS Aa    16    18.099    74.801    46.002 1.000     88.820 .    16    LYS A    HD2  c  1
ATOM         236 C  CE   . LYS Aa   2    16          CE   . LYS Aa    16    17.404    73.085    46.838 1.000     98.270 .    16    LYS A    CE   .  1
ATOM         237 H  HE3  . LYS Aa   2    16          HE3  . LYS Aa    16    17.937    73.230    47.635 1.000     98.270 .    16    LYS A    HE3  c  1
ATOM         238 H  HE2  . LYS Aa   2    16          HE2  . LYS Aa    16    17.394    72.146    46.594 1.000     98.270 .    16    LYS A    HE2  c  1
ATOM         239 N  NZ   . LYS Aa   2    16          NZ   . LYS Aa    16    15.999    73.540    47.097 1.000    110.060 .    16    LYS A    NZ   .  1
ATOM         240 H  HZ1  . LYS Aa   2    16          HZ1  . LYS Aa    16    15.993    74.471    47.331 1.000    110.060 .    16    LYS A    HZ1  c  1
ATOM         241 H  HZ2  . LYS Aa   2    16          HZ2  . LYS Aa    16    15.619    73.036    47.820 1.000    110.060 .    16    LYS A    HZ2  c  1
ATOM         242 H  HZ3  . LYS Aa   2    16          HZ3  . LYS Aa    16    15.462    73.412    46.311 1.000    110.060 .    16    LYS A    HZ3  c  1
ATOM         243 C  C    . LYS Aa   2    16          C    . LYS Aa    16    22.204    73.894    44.589 1.000     67.640 .    16    LYS A    C    .  1
ATOM         244 O  O    . LYS Aa   2    16          O    . LYS Aa    16    22.784    74.958    44.691 1.000     74.320 .    16    LYS A    O    .  1
ATOM         245 H  H    . LYS Aa   2    16          H    . LYS Aa    16    20.304    71.711    43.284 1.000     69.040 .    16    LYS A    H    c  1
ATOM         246 N  N    . THR Aa   2    17          N    . THR Aa    17    22.427    72.885    45.416 1.000     68.930 .    17    THR A    N    .  1
ATOM         247 C  CA   . THR Aa   2    17          CA   . THR Aa    17    23.498    72.949    46.407 1.000     67.080 .    17    THR A    CA   .  1
ATOM         248 H  HA   . THR Aa   2    17          HA   . THR Aa    17    23.473    73.811    46.873 1.000     67.080 .    17    THR A    HA   c  1
ATOM         249 C  CB   . THR Aa   2    17          CB   . THR Aa    17    23.344    71.842    47.466 1.000     71.130 .    17    THR A    CB   .  1
ATOM         250 H  HB   . THR Aa   2    17          HB   . THR Aa    17    24.155    71.798    47.997 1.000     71.130 .    17    THR A    HB   c  1
ATOM         251 O  OG1  . THR Aa   2    17          OG1  . THR Aa    17    23.035    70.612    46.806 1.000     77.620 .    17    THR A    OG1  .  1
ATOM         252 H  HG1  . THR Aa   2    17          HG1  . THR Aa    17    22.950    70.011    47.358 0.000     77.620 .    17    THR A    HG1  c  1
ATOM         253 C  CG2  . THR Aa   2    17          CG2  . THR Aa    17    22.206    72.137    48.397 1.000     76.570 .    17    THR A    CG2  .  1
ATOM         254 H  HG21 . THR Aa   2    17          HG21 . THR Aa    17    22.361    72.968    48.851 1.000     76.570 .    17    THR A    HG21 c  1
ATOM         255 H  HG22 . THR Aa   2    17          HG22 . THR Aa    17    22.126    71.438    49.050 1.000     76.570 .    17    THR A    HG22 c  1
ATOM         256 H  HG23 . THR Aa   2    17          HG23 . THR Aa    17    21.385    72.198    47.903 1.000     76.570 .    17    THR A    HG23 c  1
ATOM         257 C  C    . THR Aa   2    17          C    . THR Aa    17    24.856    72.775    45.724 1.000     64.910 .    17    THR A    C    .  1
ATOM         258 O  O    . THR Aa   2    17          O    . THR Aa    17    25.891    73.040    46.319 1.000     62.600 .    17    THR A    O    .  1
ATOM         259 H  H    . THR Aa   2    17          H    . THR Aa    17    21.807    72.097    45.298 1.000     68.930 .    17    THR A    H    c  1
ATOM         260 N  N    . GLY Aa   2    18          N    . GLY Aa    18    24.841    72.306    44.476 1.000     66.470 .    18    GLY A    N    .  1
ATOM         261 C  CA   . GLY Aa   2    18          CA   . GLY Aa    18    26.057    72.085    43.707 1.000     62.590 .    18    GLY A    CA   .  1
ATOM         262 H  HA3  . GLY Aa   2    18          HA3  . GLY Aa    18    26.593    72.893    43.694 1.000     62.590 .    18    GLY A    HA3  c  1
ATOM         263 H  HA2  . GLY Aa   2    18          HA2  . GLY Aa    18    25.835    71.894    42.782 1.000     62.590 .    18    GLY A    HA2  c  1
ATOM         264 C  C    . GLY Aa   2    18          C    . GLY Aa    18    26.902    70.949    44.250 1.000     63.350 .    18    GLY A    C    .  1
ATOM         265 O  O    . GLY Aa   2    18          O    . GLY Aa    18    28.125    71.042    44.266 1.000     61.430 .    18    GLY A    O    .  1
ATOM         266 H  H    . GLY Aa   2    18          H    . GLY Aa    18    23.909    72.125    44.132 1.000     66.470 .    18    GLY A    H    c  1
ATOM         267 N  N    . VAL Aa   2    19          N    . VAL Aa    19    26.247    69.877    44.701 1.000     65.030 .    19    VAL A    N    .  1
ATOM         268 C  CA   . VAL Aa   2    19          CA   . VAL Aa    19    26.922    68.757    45.380 1.000     63.030 .    19    VAL A    CA   .  1
ATOM         269 H  HA   . VAL Aa   2    19          HA   . VAL Aa    19    27.868    68.970    45.518 1.000     63.030 .    19    VAL A    HA   c  1
ATOM         270 C  CB   . VAL Aa   2    19          CB   . VAL Aa    19    26.301    68.466    46.777 1.000     58.700 .    19    VAL A    CB   .  1
ATOM         271 H  HB   . VAL Aa   2    19          HB   . VAL Aa    19    26.750    67.688    47.170 1.000     58.700 .    19    VAL A    HB   c  1
ATOM         272 C  CG1  . VAL Aa   2    19          CG1  . VAL Aa    19    26.496    69.623    47.731 1.000     56.740 .    19    VAL A    CG1  .  1
ATOM         273 H  HG11 . VAL Aa   2    19          HG11 . VAL Aa    19    27.436    69.780    47.843 1.000     56.740 .    19    VAL A    HG11 c  1
ATOM         274 H  HG12 . VAL Aa   2    19          HG12 . VAL Aa    19    26.100    69.400    48.577 1.000     56.740 .    19    VAL A    HG12 c  1
ATOM         275 H  HG13 . VAL Aa   2    19          HG13 . VAL Aa    19    26.073    70.403    47.366 1.000     56.740 .    19    VAL A    HG13 c  1
ATOM         276 C  CG2  . VAL Aa   2    19          CG2  . VAL Aa    19    24.841    68.142    46.638 1.000     58.030 .    19    VAL A    CG2  .  1
ATOM         277 H  HG21 . VAL Aa   2    19          HG21 . VAL Aa    19    24.391    68.891    46.241 1.000     58.030 .    19    VAL A    HG21 c  1
ATOM         278 H  HG22 . VAL Aa   2    19          HG22 . VAL Aa    19    24.476    67.966    47.508 1.000     58.030 .    19    VAL A    HG22 c  1
ATOM         279 H  HG23 . VAL Aa   2    19          HG23 . VAL Aa    19    24.745    67.367    46.079 1.000     58.030 .    19    VAL A    HG23 c  1
ATOM         280 C  C    . VAL Aa   2    19          C    . VAL Aa    19    26.816    67.469    44.560 1.000     59.980 .    19    VAL A    C    .  1
ATOM         281 O  O    . VAL Aa   2    19          O    . VAL Aa    19    27.585    66.509    44.729 1.000     58.940 .    19    VAL A    O    .  1
ATOM         282 H  H    . VAL Aa   2    19          H    . VAL Aa    19    25.253    69.921    44.526 1.000     65.030 .    19    VAL A    H    c  1
ATOM         283 N  N    . VAL Aa   2    20          N    . VAL Aa    20    25.838    67.466    43.674 1.000     57.870 .    20    VAL A    N    .  1
ATOM         284 C  CA   . VAL Aa   2    20          CA   . VAL Aa    20    25.558    66.328    42.836 1.000     58.040 .    20    VAL A    CA   .  1
ATOM         285 H  HA   . VAL Aa   2    20          HA   . VAL Aa    20    25.390    65.536    43.390 1.000     58.040 .    20    VAL A    HA   c  1
ATOM         286 C  CB   . VAL Aa   2    20          CB   . VAL Aa    20    24.349    66.626    41.972 1.000     61.650 .    20    VAL A    CB   .  1
ATOM         287 H  HB   . VAL Aa   2    20          HB   . VAL Aa    20    24.463    67.506    41.557 1.000     61.650 .    20    VAL A    HB   c  1
ATOM         288 C  CG1  . VAL Aa   2    20          CG1  . VAL Aa    20    24.265    65.613    40.844 1.000     59.830 .    20    VAL A    CG1  .  1
ATOM         289 H  HG11 . VAL Aa   2    20          HG11 . VAL Aa    20    25.062    65.672    40.312 1.000     59.830 .    20    VAL A    HG11 c  1
ATOM         290 H  HG12 . VAL Aa   2    20          HG12 . VAL Aa    20    23.497    65.812    40.303 1.000     59.830 .    20    VAL A    HG12 c  1
ATOM         291 H  HG13 . VAL Aa   2    20          HG13 . VAL Aa    20    24.184    64.733    41.218 1.000     59.830 .    20    VAL A    HG13 c  1
ATOM         292 C  CG2  . VAL Aa   2    20          CG2  . VAL Aa    20    23.083    66.666    42.822 1.000     60.910 .    20    VAL A    CG2  .  1
ATOM         293 H  HG21 . VAL Aa   2    20          HG21 . VAL Aa    20    22.964    65.812    43.246 1.000     60.910 .    20    VAL A    HG21 c  1
ATOM         294 H  HG22 . VAL Aa   2    20          HG22 . VAL Aa    20    22.332    66.854    42.255 1.000     60.910 .    20    VAL A    HG22 c  1
ATOM         295 H  HG23 . VAL Aa   2    20          HG23 . VAL Aa    20    23.174    67.353    43.486 1.000     60.910 .    20    VAL A    HG23 c  1
ATOM         296 C  C    . VAL Aa   2    20          C    . VAL Aa    20    26.681    65.988    41.876 1.000     59.540 .    20    VAL A    C    .  1
ATOM         297 O  O    . VAL Aa   2    20          O    . VAL Aa    20    27.055    66.811    41.048 1.000     59.510 .    20    VAL A    O    .  1
ATOM         298 H  H    . VAL Aa   2    20          H    . VAL Aa    20    25.319    68.332    43.650 1.000     57.870 .    20    VAL A    H    c  1
ATOM         299 N  N    . ARG Aa   2    21          N    . ARG Aa    21    27.188    64.758    41.964 1.000     64.080 .    21    ARG A    N    .  1
ATOM         300 C  CA   . ARG Aa   2    21          CA   . ARG Aa    21    28.194    64.258    41.012 1.000     65.690 .    21    ARG A    CA   .  1
ATOM         301 H  HA   . ARG Aa   2    21          HA   . ARG Aa    21    28.434    64.965    40.376 1.000     65.690 .    21    ARG A    HA   c  1
ATOM         302 C  CB   . ARG Aa   2    21          CB   . ARG Aa    21    29.495    63.912    41.739 1.000     57.080 .    21    ARG A    CB   .  1
ATOM         303 H  HB3  . ARG Aa   2    21          HB3  . ARG Aa    21    30.203    63.805    41.085 1.000     57.080 .    21    ARG A    HB3  c  1
ATOM         304 H  HB2  . ARG Aa   2    21          HB2  . ARG Aa    21    29.379    63.073    42.211 1.000     57.080 .    21    ARG A    HB2  c  1
ATOM         305 C  CG   . ARG Aa   2    21          CG   . ARG Aa    21    29.925    64.967    42.739 1.000     60.240 .    21    ARG A    CG   .  1
ATOM         306 H  HG3  . ARG Aa   2    21          HG3  . ARG Aa    21    30.620    64.600    43.307 1.000     60.240 .    21    ARG A    HG3  c  1
ATOM         307 H  HG2  . ARG Aa   2    21          HG2  . ARG Aa    21    29.153    65.246    43.256 1.000     60.240 .    21    ARG A    HG2  c  1
ATOM         308 C  CD   . ARG Aa   2    21          CD   . ARG Aa    21    30.498    66.214    42.039 1.000     68.700 .    21    ARG A    CD   .  1
ATOM         309 H  HD3  . ARG Aa   2    21          HD3  . ARG Aa    21    29.816    66.595    41.465 1.000     68.700 .    21    ARG A    HD3  c  1
ATOM         310 H  HD2  . ARG Aa   2    21          HD2  . ARG Aa    21    31.278    65.954    41.523 1.000     68.700 .    21    ARG A    HD2  c  1
ATOM         311 N  NE   . ARG Aa   2    21          NE   . ARG Aa    21    30.903    67.228    43.006 1.000     63.090 .    21    ARG A    NE   .  1
ATOM         312 H  HE   . ARG Aa   2    21          HE   . ARG Aa    21    31.769    67.129    43.432 1.000     63.090 .    21    ARG A    HE   c  1
ATOM         313 C  CZ   . ARG Aa   2    21          CZ   . ARG Aa    21    30.145    68.268    43.322 1.000     66.070 .    21    ARG A    CZ   .  1
ATOM         314 N  NH1  . ARG Aa   2    21          NH1  . ARG Aa    21    28.967    68.425    42.719 1.000     64.320 .    21    ARG A    NH1  .  1
ATOM         315 H  HH11 . ARG Aa   2    21          HH11 . ARG Aa    21    28.705    67.854    42.131 1.000     64.320 .    21    ARG A    HH11 c  1
ATOM         316 H  HH12 . ARG Aa   2    21          HH12 . ARG Aa    21    28.469    69.097    42.918 1.000     64.320 .    21    ARG A    HH12 c  1
ATOM         317 N  NH2  . ARG Aa   2    21          NH2  . ARG Aa    21    30.556    69.153    44.228 1.000     71.200 .    21    ARG A    NH2  .  1
ATOM         318 H  HH21 . ARG Aa   2    21          HH21 . ARG Aa    21    31.318    69.052    44.613 1.000     71.200 .    21    ARG A    HH21 c  1
ATOM         319 H  HH22 . ARG Aa   2    21          HH22 . ARG Aa    21    30.059    69.826    44.428 1.000     71.200 .    21    ARG A    HH22 c  1
ATOM         320 C  C    . ARG Aa   2    21          C    . ARG Aa    21    27.676    63.037    40.224 1.000     66.970 .    21    ARG A    C    .  1
ATOM         321 O  O    . ARG Aa   2    21          O    . ARG Aa    21    26.810    62.307    40.705 1.000     67.490 .    21    ARG A    O    .  1
ATOM         322 H  H    . ARG Aa   2    21          H    . ARG Aa    21    26.817    64.221    42.735 1.000     64.080 .    21    ARG A    H    c  1
ATOM         323 N  N    . SER Aa   2    22          N    . SER Aa    22    28.200    62.836    39.014 1.000     64.560 .    22    SER A    N    .  1
ATOM         324 C  CA   . SER Aa   2    22          CA   . SER Aa    22    27.871    61.672    38.188 1.000     59.550 .    22    SER A    CA   .  1
ATOM         325 H  HA   . SER Aa   2    22          HA   . SER Aa    22    26.958    61.754    37.842 1.000     59.550 .    22    SER A    HA   c  1
ATOM         326 C  CB   . SER Aa   2    22          CB   . SER Aa    22    28.831    61.617    37.000 1.000     61.420 .    22    SER A    CB   .  1
ATOM         327 H  HB3  . SER Aa   2    22          HB3  . SER Aa    22    29.740    61.543    37.331 1.000     61.420 .    22    SER A    HB3  c  1
ATOM         328 H  HB2  . SER Aa   2    22          HB2  . SER Aa    22    28.737    62.431    36.480 1.000     61.420 .    22    SER A    HB2  c  1
ATOM         329 O  OG   . SER Aa   2    22          OG   . SER Aa    22    28.591    60.524    36.140 1.000     60.410 .    22    SER A    OG   .  1
ATOM         330 H  HG   . SER Aa   2    22          HG   . SER Aa    22    29.126    60.533    35.519 0.000     60.410 .    22    SER A    HG   c  1
ATOM         331 C  C    . SER Aa   2    22          C    . SER Aa    22    27.990    60.388    39.002 1.000     62.940 .    22    SER A    C    .  1
ATOM         332 O  O    . SER Aa   2    22          O    . SER Aa    22    28.948    60.214    39.758 1.000     60.020 .    22    SER A    O    .  1
ATOM         333 H  H    . SER Aa   2    22          H    . SER Aa    22    28.839    63.567    38.738 1.000     64.560 .    22    SER A    H    c  1
ATOM         334 N  N    . PRO Aa   2    23          N    . PRO Aa    23    27.014    59.473    38.851 1.000     67.670 .    23    PRO A    N    .  1
ATOM         335 C  CA   . PRO Aa   2    23          CA   . PRO Aa    23    27.042    58.225    39.620 1.000     66.440 .    23    PRO A    CA   .  1
ATOM         336 H  HA   . PRO Aa   2    23          HA   . PRO Aa    23    27.215    58.418    40.565 1.000     66.440 .    23    PRO A    HA   c  1
ATOM         337 C  CB   . PRO Aa   2    23          CB   . PRO Aa    23    25.640    57.639    39.401 1.000     61.470 .    23    PRO A    CB   .  1
ATOM         338 H  HB3  . PRO Aa   2    23          HB3  . PRO Aa    23    25.244    57.437    40.263 1.000     61.470 .    23    PRO A    HB3  c  1
ATOM         339 H  HB2  . PRO Aa   2    23          HB2  . PRO Aa    23    25.707    56.873    38.810 1.000     61.470 .    23    PRO A    HB2  c  1
ATOM         340 C  CG   . PRO Aa   2    23          CG   . PRO Aa    23    24.856    58.702    38.738 1.000     60.850 .    23    PRO A    CG   .  1
ATOM         341 H  HG3  . PRO Aa   2    23          HG3  . PRO Aa    23    24.420    59.242    39.415 1.000     60.850 .    23    PRO A    HG3  c  1
ATOM         342 H  HG2  . PRO Aa   2    23          HG2  . PRO Aa    23    24.225    58.293    38.125 1.000     60.850 .    23    PRO A    HG2  c  1
ATOM         343 C  CD   . PRO Aa   2    23          CD   . PRO Aa    23    25.833    59.531    37.980 1.000     64.650 .    23    PRO A    CD   .  1
ATOM         344 H  HD3  . PRO Aa   2    23          HD3  . PRO Aa    23    25.506    60.443    37.935 1.000     64.650 .    23    PRO A    HD3  c  1
ATOM         345 H  HD2  . PRO Aa   2    23          HD2  . PRO Aa    23    26.029    59.095    37.136 1.000     64.650 .    23    PRO A    HD2  c  1
ATOM         346 C  C    . PRO Aa   2    23          C    . PRO Aa    23    28.120    57.278    39.088 1.000     64.490 .    23    PRO A    C    .  1
ATOM         347 O  O    . PRO Aa   2    23          O    . PRO Aa    23    28.508    56.330    39.777 1.000     63.580 .    23    PRO A    O    .  1
ATOM         348 N  N    . PHE Aa   2    24          N    . PHE Aa    24    28.600    57.539    37.877 1.000     62.370 .    24    PHE A    N    .  1
ATOM         349 C  CA   . PHE Aa   2    24          CA   . PHE Aa    24    29.757    56.822    37.370 1.000     65.730 .    24    PHE A    CA   .  1
ATOM         350 H  HA   . PHE Aa   2    24          HA   . PHE Aa    24    29.690    55.872    37.600 1.000     65.730 .    24    PHE A    HA   c  1
ATOM         351 C  CB   . PHE Aa   2    24          CB   . PHE Aa    24    29.819    56.879    35.847 1.000     66.770 .    24    PHE A    CB   .  1
ATOM         352 H  HB3  . PHE Aa   2    24          HB3  . PHE Aa    24    30.564    56.338    35.541 1.000     66.770 .    24    PHE A    HB3  c  1
ATOM         353 H  HB2  . PHE Aa   2    24          HB2  . PHE Aa    24    29.963    57.798    35.571 1.000     66.770 .    24    PHE A    HB2  c  1
ATOM         354 C  CG   . PHE Aa   2    24          CG   . PHE Aa    24    28.575    56.381    35.180 1.000     71.470 .    24    PHE A    CG   .  1
ATOM         355 C  CD1  . PHE Aa   2    24          CD1  . PHE Aa    24    27.718    55.519    35.835 1.000     73.940 .    24    PHE A    CD1  .  1
ATOM         356 H  HD1  . PHE Aa   2    24          HD1  . PHE Aa    24    27.914    55.247    36.702 1.000     73.940 .    24    PHE A    HD1  c  1
ATOM         357 C  CE1  . PHE Aa   2    24          CE1  . PHE Aa    24    26.572    55.057    35.213 1.000     75.060 .    24    PHE A    CE1  .  1
ATOM         358 H  HE1  . PHE Aa   2    24          HE1  . PHE Aa    24    26.009    54.464    35.656 1.000     75.060 .    24    PHE A    HE1  c  1
ATOM         359 C  CZ   . PHE Aa   2    24          CZ   . PHE Aa    24    26.263    55.476    33.934 1.000     74.900 .    24    PHE A    CZ   .  1
ATOM         360 H  HZ   . PHE Aa   2    24          HZ   . PHE Aa    24    25.486    55.175    33.521 1.000     74.900 .    24    PHE A    HZ   c  1
ATOM         361 C  CE2  . PHE Aa   2    24          CE2  . PHE Aa    24    27.102    56.334    33.277 1.000     70.320 .    24    PHE A    CE2  .  1
ATOM         362 H  HE2  . PHE Aa   2    24          HE2  . PHE Aa    24    26.896    56.617    32.415 1.000     70.320 .    24    PHE A    HE2  c  1
ATOM         363 C  CD2  . PHE Aa   2    24          CD2  . PHE Aa    24    28.254    56.777    33.897 1.000     74.230 .    24    PHE A    CD2  .  1
ATOM         364 H  HD2  . PHE Aa   2    24          HD2  . PHE Aa    24    28.827    57.353    33.445 1.000     74.230 .    24    PHE A    HD2  c  1
ATOM         365 C  C    . PHE Aa   2    24          C    . PHE Aa    24    31.041    57.384    37.951 1.000     65.190 .    24    PHE A    C    .  1
ATOM         366 O  O    . PHE Aa   2    24          O    . PHE Aa    24    32.109    56.861    37.674 1.000     66.310 .    24    PHE A    O    .  1
ATOM         367 H  H    . PHE Aa   2    24          H    . PHE Aa    24    28.104    58.254    37.364 1.000     62.370 .    24    PHE A    H    c  1
ATOM         368 N  N    . GLU Aa   2    25          N    . GLU Aa    25    30.946    58.430    38.770 1.000     64.330 .    25    GLU A    N    .  1
ATOM         369 C  CA   . GLU Aa   2    25          CA   . GLU Aa    25    32.151    59.165    39.156 1.000     63.580 .    25    GLU A    CA   .  1
ATOM         370 H  HA   . GLU Aa   2    25          HA   . GLU Aa    25    32.946    58.716    38.800 1.000     63.580 .    25    GLU A    HA   c  1
ATOM         371 C  CB   . GLU Aa   2    25          CB   . GLU Aa    25    32.207    60.509    38.428 1.000     67.080 .    25    GLU A    CB   .  1
ATOM         372 H  HB3  . GLU Aa   2    25          HB3  . GLU Aa    25    32.949    61.027    38.778 1.000     67.080 .    25    GLU A    HB3  c  1
ATOM         373 H  HB2  . GLU Aa   2    25          HB2  . GLU Aa    25    31.384    60.994    38.596 1.000     67.080 .    25    GLU A    HB2  c  1
ATOM         374 C  CG   . GLU Aa   2    25          CG   . GLU Aa    25    32.385    60.384    36.918 1.000     73.870 .    25    GLU A    CG   .  1
ATOM         375 H  HG3  . GLU Aa   2    25          HG3  . GLU Aa    25    32.482    61.271    36.537 1.000     73.870 .    25    GLU A    HG3  c  1
ATOM         376 H  HG2  . GLU Aa   2    25          HG2  . GLU Aa    25    31.607    59.942    36.544 1.000     73.870 .    25    GLU A    HG2  c  1
ATOM         377 C  CD   . GLU Aa   2    25          CD   . GLU Aa    25    33.621    59.568    36.525 1.000     84.200 .    25    GLU A    CD   .  1
ATOM         378 O  OE1  . GLU Aa   2    25          OE1  . GLU Aa    25    34.632    59.579    37.271 1.000     86.020 .    25    GLU A    OE1  .  1
ATOM         379 O  OE2  . GLU Aa   2    25          OE2  . GLU Aa    25    33.574    58.905    35.463 1.000     87.180 .    25    GLU A    OE2  .  1
ATOM         380 C  C    . GLU Aa   2    25          C    . GLU Aa    25    32.436    59.363    40.647 1.000     59.600 .    25    GLU A    C    .  1
ATOM         381 O  O    . GLU Aa   2    25          O    . GLU Aa    25    33.594    59.316    41.063 1.000     60.590 .    25    GLU A    O    .  1
ATOM         382 H  H    . GLU Aa   2    25          H    . GLU Aa    25    30.014    58.659    39.085 1.000     64.330 .    25    GLU A    H    c  1
ATOM         383 N  N    . ALA Aa   2    26          N    . ALA Aa    26    31.409    59.599    41.450 1.000     56.020 .    26    ALA A    N    .  1
ATOM         384 C  CA   . ALA Aa   2    26          CA   . ALA Aa    26    31.640    59.807    42.872 1.000     56.310 .    26    ALA A    CA   .  1
ATOM         385 H  HA   . ALA Aa   2    26          HA   . ALA Aa    26    32.450    59.333    43.153 1.000     56.310 .    26    ALA A    HA   c  1
ATOM         386 C  CB   . ALA Aa   2    26          CB   . ALA Aa    26    31.854    61.252    43.149 1.000     58.830 .    26    ALA A    CB   .  1
ATOM         387 H  HB1  . ALA Aa   2    26          HB1  . ALA Aa    26    32.619    61.555    42.655 1.000     58.830 .    26    ALA A    HB1  c  1
ATOM         388 H  HB2  . ALA Aa   2    26          HB2  . ALA Aa    26    32.006    61.371    44.089 1.000     58.830 .    26    ALA A    HB2  c  1
ATOM         389 H  HB3  . ALA Aa   2    26          HB3  . ALA Aa    26    31.074    61.741    42.878 1.000     58.830 .    26    ALA A    HB3  c  1
ATOM         390 C  C    . ALA Aa   2    26          C    . ALA Aa    26    30.484    59.320    43.699 1.000     61.640 .    26    ALA A    C    .  1
ATOM         391 O  O    . ALA Aa   2    26          O    . ALA Aa    26    29.354    59.326    43.238 1.000     64.020 .    26    ALA A    O    .  1
ATOM         392 H  H    . ALA Aa   2    26          H    . ALA Aa    26    30.499    59.621    41.012 1.000     56.020 .    26    ALA A    H    c  1
ATOM         393 N  N    . PRO Aa   2    27          N    . PRO Aa    27    30.772    58.933    44.944 1.000     59.580 .    27    PRO A    N    .  1
ATOM         394 C  CA   . PRO Aa   2    27          CA   . PRO Aa    27    29.831    58.490    45.970 1.000     60.400 .    27    PRO A    CA   .  1
ATOM         395 H  HA   . PRO Aa   2    27          HA   . PRO Aa    27    29.494    57.596    45.752 1.000     60.400 .    27    PRO A    HA   c  1
ATOM         396 C  CB   . PRO Aa   2    27          CB   . PRO Aa    27    30.669    58.554    47.232 1.000     59.550 .    27    PRO A    CB   .  1
ATOM         397 H  HB3  . PRO Aa   2    27          HB3  . PRO Aa    27    30.352    57.883    47.856 1.000     59.550 .    27    PRO A    HB3  c  1
ATOM         398 H  HB2  . PRO Aa   2    27          HB2  . PRO Aa    27    30.645    59.459    47.581 1.000     59.550 .    27    PRO A    HB2  c  1
ATOM         399 C  CG   . PRO Aa   2    27          CG   . PRO Aa    27    32.003    58.225    46.769 1.000     61.940 .    27    PRO A    CG   .  1
ATOM         400 H  HG3  . PRO Aa   2    27          HG3  . PRO Aa    27    32.082    57.261    46.693 1.000     61.940 .    27    PRO A    HG3  c  1
ATOM         401 H  HG2  . PRO Aa   2    27          HG2  . PRO Aa    27    32.652    58.604    47.382 1.000     61.940 .    27    PRO A    HG2  c  1
ATOM         402 C  CD   . PRO Aa   2    27          CD   . PRO Aa    27    32.158    58.852    45.418 1.000     58.630 .    27    PRO A    CD   .  1
ATOM         403 H  HD3  . PRO Aa   2    27          HD3  . PRO Aa    27    32.658    58.249    44.845 1.000     58.630 .    27    PRO A    HD3  c  1
ATOM         404 H  HD2  . PRO Aa   2    27          HD2  . PRO Aa    27    32.513    59.748    45.525 1.000     58.630 .    27    PRO A    HD2  c  1
ATOM         405 C  C    . PRO Aa   2    27          C    . PRO Aa    27    28.651    59.432    46.116 1.000     61.760 .    27    PRO A    C    .  1
ATOM         406 O  O    . PRO Aa   2    27          O    . PRO Aa    27    28.858    60.642    46.171 1.000     62.750 .    27    PRO A    O    .  1
ATOM         407 N  N    . GLN Aa   2    28          N    . GLN Aa    28    27.446    58.876    46.198 1.000     60.380 .    28    GLN A    N    .  1
ATOM         408 C  CA   . GLN Aa   2    28          CA   . GLN Aa    28    26.227    59.663    46.254 1.000     58.690 .    28    GLN A    CA   .  1
ATOM         409 H  HA   . GLN Aa   2    28          HA   . GLN Aa    28    26.392    60.562    45.899 1.000     58.690 .    28    GLN A    HA   c  1
ATOM         410 C  CB   . GLN Aa   2    28          CB   . GLN Aa    28    25.149    59.001    45.415 1.000     57.300 .    28    GLN A    CB   .  1
ATOM         411 H  HB3  . GLN Aa   2    28          HB3  . GLN Aa    28    24.452    59.649    45.228 1.000     57.300 .    28    GLN A    HB3  c  1
ATOM         412 H  HB2  . GLN Aa   2    28          HB2  . GLN Aa    28    24.763    58.267    45.918 1.000     57.300 .    28    GLN A    HB2  c  1
ATOM         413 C  CG   . GLN Aa   2    28          CG   . GLN Aa    28    25.665    58.464    44.106 1.000     61.260 .    28    GLN A    CG   .  1
ATOM         414 H  HG3  . GLN Aa   2    28          HG3  . GLN Aa    28    25.018    57.839    43.744 1.000     61.260 .    28    GLN A    HG3  c  1
ATOM         415 H  HG2  . GLN Aa   2    28          HG2  . GLN Aa    28    26.513    58.018    44.260 1.000     61.260 .    28    GLN A    HG2  c  1
ATOM         416 C  CD   . GLN Aa   2    28          CD   . GLN Aa    28    25.886    59.559    43.084 1.000     66.760 .    28    GLN A    CD   .  1
ATOM         417 O  OE1  . GLN Aa   2    28          OE1  . GLN Aa    28    27.025    59.910    42.756 1.000     66.230 .    28    GLN A    OE1  .  1
ATOM         418 N  NE2  . GLN Aa   2    28          NE2  . GLN Aa    28    24.791    60.116    42.576 1.000     67.510 .    28    GLN A    NE2  .  1
ATOM         419 H  HE21 . GLN Aa   2    28          HE21 . GLN Aa    28    24.859    60.743    41.991 1.000     67.510 .    28    GLN A    HE21 c  1
ATOM         420 H  HE22 . GLN Aa   2    28          HE22 . GLN Aa    28    24.015    59.850    42.832 1.000     67.510 .    28    GLN A    HE22 c  1
ATOM         421 C  C    . GLN Aa   2    28          C    . GLN Aa    28    25.734    59.768    47.674 1.000     59.020 .    28    GLN A    C    .  1
ATOM         422 O  O    . GLN Aa   2    28          O    . GLN Aa    28    24.559    59.555    47.947 1.000     57.470 .    28    GLN A    O    .  1
ATOM         423 H  H    . GLN Aa   2    28          H    . GLN Aa    28    27.473    57.867    46.217 1.000     60.380 .    28    GLN A    H    c  1
ATOM         424 N  N    . TYR Aa   2    29          N    . TYR Aa    29    26.629    60.108    48.585 1.000     60.290 .    29    TYR A    N    .  1
ATOM         425 C  CA   . TYR Aa   2    29          CA   . TYR Aa    29    26.286    60.084    50.000 1.000     64.750 .    29    TYR A    CA   .  1
ATOM         426 H  HA   . TYR Aa   2    29          HA   . TYR Aa    29    25.874    59.225    50.230 1.000     64.750 .    29    TYR A    HA   c  1
ATOM         427 C  CB   . TYR Aa   2    29          CB   . TYR Aa    29    27.561    60.056    50.855 1.000     67.450 .    29    TYR A    CB   .  1
ATOM         428 H  HB3  . TYR Aa   2    29          HB3  . TYR Aa    29    27.319    60.173    51.787 1.000     67.450 .    29    TYR A    HB3  c  1
ATOM         429 H  HB2  . TYR Aa   2    29          HB2  . TYR Aa    29    28.137    60.789    50.587 1.000     67.450 .    29    TYR A    HB2  c  1
ATOM         430 C  CG   . TYR Aa   2    29          CG   . TYR Aa    29    28.326    58.745    50.703 1.000     65.790 .    29    TYR A    CG   .  1
ATOM         431 C  CD1  . TYR Aa   2    29          CD1  . TYR Aa    29    27.706    57.520    50.946 1.000     65.620 .    29    TYR A    CD1  .  1
ATOM         432 H  HD1  . TYR Aa   2    29          HD1  . TYR Aa    29    26.816    57.504    51.216 1.000     65.620 .    29    TYR A    HD1  c  1
ATOM         433 C  CE1  . TYR Aa   2    29          CE1  . TYR Aa    29    28.392    56.325    50.793 1.000     67.710 .    29    TYR A    CE1  .  1
ATOM         434 H  HE1  . TYR Aa   2    29          HE1  . TYR Aa    29    27.965    55.516    50.960 1.000     67.710 .    29    TYR A    HE1  c  1
ATOM         435 C  CZ   . TYR Aa   2    29          CZ   . TYR Aa    29    29.719    56.344    50.389 1.000     70.410 .    29    TYR A    CZ   .  1
ATOM         436 O  OH   . TYR Aa   2    29          OH   . TYR Aa    29    30.432    55.164    50.224 1.000     67.440 .    29    TYR A    OH   .  1
ATOM         437 H  HH   . TYR Aa   2    29          HH   . TYR Aa    29    30.071    54.695    49.656 0.000     67.440 .    29    TYR A    HH   c  1
ATOM         438 C  CE2  . TYR Aa   2    29          CE2  . TYR Aa    29    30.347    57.551    50.146 1.000     67.740 .    29    TYR A    CE2  .  1
ATOM         439 H  HE2  . TYR Aa   2    29          HE2  . TYR Aa    29    31.239    57.570    49.882 1.000     67.740 .    29    TYR A    HE2  c  1
ATOM         440 C  CD2  . TYR Aa   2    29          CD2  . TYR Aa    29    29.650    58.734    50.295 1.000     65.020 .    29    TYR A    CD2  .  1
ATOM         441 H  HD2  . TYR Aa   2    29          HD2  . TYR Aa    29    30.077    59.541    50.118 1.000     65.020 .    29    TYR A    HD2  c  1
ATOM         442 C  C    . TYR Aa   2    29          C    . TYR Aa    29    25.311    61.203    50.398 1.000     63.880 .    29    TYR A    C    .  1
ATOM         443 O  O    . TYR Aa   2    29          O    . TYR Aa    29    24.832    61.259    51.537 1.000     63.430 .    29    TYR A    O    .  1
ATOM         444 H  H    . TYR Aa   2    29          H    . TYR Aa    29    27.534    60.374    48.223 1.000     60.290 .    29    TYR A    H    c  1
ATOM         445 N  N    . TYR Aa   2    30          N    . TYR Aa    30    25.009    62.078    49.438 1.000     64.280 .    30    TYR A    N    .  1
ATOM         446 C  CA   . TYR Aa   2    30          CA   . TYR Aa    30    23.978    63.115    49.606 1.000     65.010 .    30    TYR A    CA   .  1
ATOM         447 H  HA   . TYR Aa   2    30          HA   . TYR Aa    30    23.994    63.458    50.524 1.000     65.010 .    30    TYR A    HA   c  1
ATOM         448 C  CB   . TYR Aa   2    30          CB   . TYR Aa    30    24.274    64.326    48.721 1.000     57.820 .    30    TYR A    CB   .  1
ATOM         449 H  HB3  . TYR Aa   2    30          HB3  . TYR Aa    30    25.052    64.789    49.069 1.000     57.820 .    30    TYR A    HB3  c  1
ATOM         450 H  HB2  . TYR Aa   2    30          HB2  . TYR Aa    30    23.514    64.929    48.745 1.000     57.820 .    30    TYR A    HB2  c  1
ATOM         451 C  CG   . TYR Aa   2    30          CG   . TYR Aa    30    24.542    63.959    47.291 1.000     53.340 .    30    TYR A    CG   .  1
ATOM         452 C  CD1  . TYR Aa   2    30          CD1  . TYR Aa    30    23.510    63.761    46.404 1.000     56.060 .    30    TYR A    CD1  .  1
ATOM         453 H  HD1  . TYR Aa   2    30          HD1  . TYR Aa    30    22.632    63.864    46.694 1.000     56.060 .    30    TYR A    HD1  c  1
ATOM         454 C  CE1  . TYR Aa   2    30          CE1  . TYR Aa    30    23.752    63.411    45.086 1.000     58.790 .    30    TYR A    CE1  .  1
ATOM         455 H  HE1  . TYR Aa   2    30          HE1  . TYR Aa    30    23.043    63.280    44.499 1.000     58.790 .    30    TYR A    HE1  c  1
ATOM         456 C  CZ   . TYR Aa   2    30          CZ   . TYR Aa    30    25.043    63.258    44.647 1.000     60.640 .    30    TYR A    CZ   .  1
ATOM         457 O  OH   . TYR Aa   2    30          OH   . TYR Aa    30    25.281    62.909    43.330 1.000     62.160 .    30    TYR A    OH   .  1
ATOM         458 H  HH   . TYR Aa   2    30          HH   . TYR Aa    30    24.969    63.478    42.828 0.000     62.160 .    30    TYR A    HH   c  1
ATOM         459 C  CE2  . TYR Aa   2    30          CE2  . TYR Aa    30    26.086    63.450    45.521 1.000     57.330 .    30    TYR A    CE2  .  1
ATOM         460 H  HE2  . TYR Aa   2    30          HE2  . TYR Aa    30    26.964    63.350    45.231 1.000     57.330 .    30    TYR A    HE2  c  1
ATOM         461 C  CD2  . TYR Aa   2    30          CD2  . TYR Aa    30    25.829    63.792    46.835 1.000     54.360 .    30    TYR A    CD2  .  1
ATOM         462 H  HD2  . TYR Aa   2    30          HD2  . TYR Aa    30    26.540    63.912    47.423 1.000     54.360 .    30    TYR A    HD2  c  1
ATOM         463 C  C    . TYR Aa   2    30          C    . TYR Aa    30    22.559    62.595    49.311 1.000     64.190 .    30    TYR A    C    .  1
ATOM         464 O  O    . TYR Aa   2    30          O    . TYR Aa    30    21.582    63.118    49.839 1.000     60.530 .    30    TYR A    O    .  1
ATOM         465 H  H    . TYR Aa   2    30          H    . TYR Aa    30    25.557    61.951    48.599 1.000     64.280 .    30    TYR A    H    c  1
ATOM         466 N  N    . LEU Aa   2    31          N    . LEU Aa    31    22.487    61.565    48.479 1.000     66.530 .    31    LEU A    N    .  1
ATOM         467 C  CA   . LEU Aa   2    31          CA   . LEU Aa    31    21.244    60.896    48.156 1.000     62.030 .    31    LEU A    CA   .  1
ATOM         468 H  HA   . LEU Aa   2    31          HA   . LEU Aa    31    20.580    61.550    47.852 1.000     62.030 .    31    LEU A    HA   c  1
ATOM         469 C  CB   . LEU Aa   2    31          CB   . LEU Aa    31    21.472    59.858    47.072 1.000     61.480 .    31    LEU A    CB   .  1
ATOM         470 H  HB3  . LEU Aa   2    31          HB3  . LEU Aa    31    20.771    59.190    47.122 1.000     61.480 .    31    LEU A    HB3  c  1
ATOM         471 H  HB2  . LEU Aa   2    31          HB2  . LEU Aa    31    22.302    59.390    47.252 1.000     61.480 .    31    LEU A    HB2  c  1
ATOM         472 C  CG   . LEU Aa   2    31          CG   . LEU Aa    31    21.528    60.360    45.641 1.000     65.620 .    31    LEU A    CG   .  1
ATOM         473 H  HG   . LEU Aa   2    31          HG   . LEU Aa    31    21.972    61.223    45.626 1.000     65.620 .    31    LEU A    HG   c  1
ATOM         474 C  CD1  . LEU Aa   2    31          CD1  . LEU Aa    31    22.292    59.404    44.776 1.000     65.460 .    31    LEU A    CD1  .  1
ATOM         475 H  HD11 . LEU Aa   2    31          HD11 . LEU Aa    31    23.186    59.322    45.115 1.000     65.460 .    31    LEU A    HD11 c  1
ATOM         476 H  HD12 . LEU Aa   2    31          HD12 . LEU Aa    31    22.314    59.744    43.878 1.000     65.460 .    31    LEU A    HD12 c  1
ATOM         477 H  HD13 . LEU Aa   2    31          HD13 . LEU Aa    31    21.855    58.550    44.793 1.000     65.460 .    31    LEU A    HD13 c  1
ATOM         478 C  CD2  . LEU Aa   2    31          CD2  . LEU Aa    31    20.142    60.528    45.124 1.000     69.820 .    31    LEU A    CD2  .  1
ATOM         479 H  HD21 . LEU Aa   2    31          HD21 . LEU Aa    31    19.693    59.680    45.152 1.000     69.820 .    31    LEU A    HD21 c  1
ATOM         480 H  HD22 . LEU Aa   2    31          HD22 . LEU Aa    31    20.182    60.845    44.218 1.000     69.820 .    31    LEU A    HD22 c  1
ATOM         481 H  HD23 . LEU Aa   2    31          HD23 . LEU Aa    31    19.678    61.164    45.674 1.000     69.820 .    31    LEU A    HD23 c  1
ATOM         482 C  C    . LEU Aa   2    31          C    . LEU Aa    31    20.761    60.184    49.399 1.000     69.160 .    31    LEU A    C    .  1
ATOM         483 O  O    . LEU Aa   2    31          O    . LEU Aa    31    19.579    60.177    49.710 1.000     70.420 .    31    LEU A    O    .  1
ATOM         484 H  H    . LEU Aa   2    31          H    . LEU Aa    31    23.388    61.306    48.102 1.000     66.530 .    31    LEU A    H    c  1
ATOM         485 N  N    . ALA Aa   2    32          N    . ALA Aa    32    21.706    59.566    50.101 1.000     69.710 .    32    ALA A    N    .  1
ATOM         486 C  CA   . ALA Aa   2    32          CA   . ALA Aa    32    21.431    58.822    51.320 1.000     67.240 .    32    ALA A    CA   .  1
ATOM         487 H  HA   . ALA Aa   2    32          HA   . ALA Aa    32    20.708    59.254    51.820 1.000     67.240 .    32    ALA A    HA   c  1
ATOM         488 C  CB   . ALA Aa   2    32          CB   . ALA Aa    32    20.965    57.448    50.977 1.000     65.780 .    32    ALA A    CB   .  1
ATOM         489 H  HB1  . ALA Aa   2    32          HB1  . ALA Aa    32    20.164    57.512    50.452 1.000     65.780 .    32    ALA A    HB1  c  1
ATOM         490 H  HB2  . ALA Aa   2    32          HB2  . ALA Aa    32    20.786    56.967    51.788 1.000     65.780 .    32    ALA A    HB2  c  1
ATOM         491 H  HB3  . ALA Aa   2    32          HB3  . ALA Aa    32    21.651    57.001    50.475 1.000     65.780 .    32    ALA A    HB3  c  1
ATOM         492 C  C    . ALA Aa   2    32          C    . ALA Aa    32    22.670    58.747    52.196 1.000     65.310 .    32    ALA A    C    .  1
ATOM         493 O  O    . ALA Aa   2    32          O    . ALA Aa    32    23.776    58.878    51.715 1.000     64.210 .    32    ALA A    O    .  1
ATOM         494 H  H    . ALA Aa   2    32          H    . ALA Aa    32    22.624    59.672    49.694 1.000     69.710 .    32    ALA A    H    c  1
ATOM         495 N  N    . GLU Aa   2    33          N    . GLU Aa    33    22.483    58.512    53.483 1.000     63.280 .    33    GLU A    N    .  1
ATOM         496 C  CA   . GLU Aa   2    33          CA   . GLU Aa    33    23.600    58.423    54.404 1.000     63.440 .    33    GLU A    CA   .  1
ATOM         497 H  HA   . GLU Aa   2    33          HA   . GLU Aa    33    24.155    59.228    54.336 1.000     63.440 .    33    GLU A    HA   c  1
ATOM         498 C  CB   . GLU Aa   2    33          CB   . GLU Aa    33    23.102    58.320    55.839 1.000     63.350 .    33    GLU A    CB   .  1
ATOM         499 H  HB3  . GLU Aa   2    33          HB3  . GLU Aa    33    23.828    58.011    56.403 1.000     63.350 .    33    GLU A    HB3  c  1
ATOM         500 H  HB2  . GLU Aa   2    33          HB2  . GLU Aa    33    22.382    57.672    55.877 1.000     63.350 .    33    GLU A    HB2  c  1
ATOM         501 C  CG   . GLU Aa   2    33          CG   . GLU Aa    33    22.593    59.625    56.396 1.000     74.280 .    33    GLU A    CG   .  1
ATOM         502 H  HG3  . GLU Aa   2    33          HG3  . GLU Aa    33    22.196    59.464    57.266 1.000     74.280 .    33    GLU A    HG3  c  1
ATOM         503 H  HG2  . GLU Aa   2    33          HG2  . GLU Aa    33    21.932    59.991    55.788 1.000     74.280 .    33    GLU A    HG2  c  1
ATOM         504 C  CD   . GLU Aa   2    33          CD   . GLU Aa    33    23.695    60.642    56.562 1.000     92.750 .    33    GLU A    CD   .  1
ATOM         505 O  OE1  . GLU Aa   2    33          OE1  . GLU Aa    33    24.701    60.323    57.220 1.000     96.000 .    33    GLU A    OE1  .  1
ATOM         506 O  OE2  . GLU Aa   2    33          OE2  . GLU Aa    33    23.561    61.763    56.037 1.000     89.060 .    33    GLU A    OE2  .  1
ATOM         507 C  C    . GLU Aa   2    33          C    . GLU Aa    33    24.356    57.188    54.005 1.000     65.170 .    33    GLU A    C    .  1
ATOM         508 O  O    . GLU Aa   2    33          O    . GLU Aa    33    23.791    56.319    53.383 1.000     66.500 .    33    GLU A    O    .  1
ATOM         509 H  H    . GLU Aa   2    33          H    . GLU Aa    33    21.515    58.404    53.750 1.000     63.280 .    33    GLU A    H    c  1
ATOM         510 N  N    . PRO Aa   2    34          N    . PRO Aa    34    25.636    57.104    54.321 1.000     66.930 .    34    PRO A    N    .  1
ATOM         511 C  CA   . PRO Aa   2    34          CA   . PRO Aa    34    26.393    55.928    53.900 1.000     65.240 .    34    PRO A    CA   .  1
ATOM         512 H  HA   . PRO Aa   2    34          HA   . PRO Aa    34    26.377    55.851    52.923 1.000     65.240 .    34    PRO A    HA   c  1
ATOM         513 C  CB   . PRO Aa   2    34          CB   . PRO Aa    34    27.780    56.211    54.449 1.000     59.370 .    34    PRO A    CB   .  1
ATOM         514 H  HB3  . PRO Aa   2    34          HB3  . PRO Aa    34    28.438    55.776    53.884 1.000     59.370 .    34    PRO A    HB3  c  1
ATOM         515 H  HB2  . PRO Aa   2    34          HB2  . PRO Aa    34    27.814    55.934    55.378 1.000     59.370 .    34    PRO A    HB2  c  1
ATOM         516 C  CG   . PRO Aa   2    34          CG   . PRO Aa    34    27.886    57.643    54.341 1.000     61.860 .    34    PRO A    CG   .  1
ATOM         517 H  HG3  . PRO Aa   2    34          HG3  . PRO Aa    34    28.047    57.879    53.414 1.000     61.860 .    34    PRO A    HG3  c  1
ATOM         518 H  HG2  . PRO Aa   2    34          HG2  . PRO Aa    34    28.591    57.953    54.931 1.000     61.860 .    34    PRO A    HG2  c  1
ATOM         519 C  CD   . PRO Aa   2    34          CD   . PRO Aa    34    26.543    58.152    54.798 1.000     69.180 .    34    PRO A    CD   .  1
ATOM         520 H  HD3  . PRO Aa   2    34          HD3  . PRO Aa    34    26.347    58.983    54.337 1.000     69.180 .    34    PRO A    HD3  c  1
ATOM         521 H  HD2  . PRO Aa   2    34          HD2  . PRO Aa    34    26.527    58.176    55.767 1.000     69.180 .    34    PRO A    HD2  c  1
ATOM         522 C  C    . PRO Aa   2    34          C    . PRO Aa    34    25.845    54.642    54.499 1.000     64.810 .    34    PRO A    C    .  1
ATOM         523 O  O    . PRO Aa   2    34          O    . PRO Aa    34    25.802    53.619    53.811 1.000     62.830 .    34    PRO A    O    .  1
ATOM         524 N  N    . TRP Aa   2    35          N    . TRP Aa    35    25.416    54.682    55.755 1.000     63.310 .    35    TRP A    N    .  1
ATOM         525 C  CA   . TRP Aa   2    35          CA   . TRP Aa    35    24.937    53.447    56.366 1.000     61.440 .    35    TRP A    CA   .  1
ATOM         526 H  HA   . TRP Aa   2    35          HA   . TRP Aa    35    25.665    52.792    56.413 1.000     61.440 .    35    TRP A    HA   c  1
ATOM         527 C  CB   . TRP Aa   2    35          CB   . TRP Aa    35    24.529    53.652    57.817 1.000     62.130 .    35    TRP A    CB   .  1
ATOM         528 H  HB3  . TRP Aa   2    35          HB3  . TRP Aa    35    25.254    54.089    58.290 1.000     62.130 .    35    TRP A    HB3  c  1
ATOM         529 H  HB2  . TRP Aa   2    35          HB2  . TRP Aa    35    24.359    52.787    58.222 1.000     62.130 .    35    TRP A    HB2  c  1
ATOM         530 C  CG   . TRP Aa   2    35          CG   . TRP Aa    35    23.331    54.467    57.981 1.000     60.470 .    35    TRP A    CG   .  1
ATOM         531 C  CD1  . TRP Aa   2    35          CD1  . TRP Aa    35    23.281    55.803    58.218 1.000     65.710 .    35    TRP A    CD1  .  1
ATOM         532 H  HD1  . TRP Aa   2    35          HD1  . TRP Aa    35    24.024    56.356    58.308 1.000     65.710 .    35    TRP A    HD1  c  1
ATOM         533 N  NE1  . TRP Aa   2    35          NE1  . TRP Aa    35    21.964    56.218    58.305 1.000     67.680 .    35    TRP A    NE1  .  1
ATOM         534 H  HE1  . TRP Aa   2    35          HE1  . TRP Aa    35    21.702    57.024    58.449 1.000     67.680 .    35    TRP A    HE1  c  1
ATOM         535 C  CE2  . TRP Aa   2    35          CE2  . TRP Aa    35    21.153    55.136    58.125 1.000     60.070 .    35    TRP A    CE2  .  1
ATOM         536 C  CD2  . TRP Aa   2    35          CD2  . TRP Aa    35    21.977    54.013    57.914 1.000     62.110 .    35    TRP A    CD2  .  1
ATOM         537 C  CE3  . TRP Aa   2    35          CE3  . TRP Aa    35    21.385    52.772    57.685 1.000     59.130 .    35    TRP A    CE3  .  1
ATOM         538 H  HE3  . TRP Aa   2    35          HE3  . TRP Aa    35    21.907    52.018    57.530 1.000     59.130 .    35    TRP A    HE3  c  1
ATOM         539 C  CZ3  . TRP Aa   2    35          CZ3  . TRP Aa    35    20.029    52.694    57.694 1.000     53.010 .    35    TRP A    CZ3  .  1
ATOM         540 H  HZ3  . TRP Aa   2    35          HZ3  . TRP Aa    35    19.617    51.872    57.553 1.000     53.010 .    35    TRP A    HZ3  c  1
ATOM         541 C  CH2  . TRP Aa   2    35          CH2  . TRP Aa    35    19.242    53.819    57.910 1.000     49.690 .    35    TRP A    CH2  .  1
ATOM         542 H  HH2  . TRP Aa   2    35          HH2  . TRP Aa    35    18.316    53.732    57.912 1.000     49.690 .    35    TRP A    HH2  c  1
ATOM         543 C  CZ2  . TRP Aa   2    35          CZ2  . TRP Aa    35    19.786    55.047    58.119 1.000     51.200 .    35    TRP A    CZ2  .  1
ATOM         544 H  HZ2  . TRP Aa   2    35          HZ2  . TRP Aa    35    19.250    55.796    58.252 1.000     51.200 .    35    TRP A    HZ2  c  1
ATOM         545 C  C    . TRP Aa   2    35          C    . TRP Aa    35    23.790    52.843    55.585 1.000     58.980 .    35    TRP A    C    .  1
ATOM         546 O  O    . TRP Aa   2    35          O    . TRP Aa    35    23.571    51.646    55.625 1.000     62.060 .    35    TRP A    O    .  1
ATOM         547 H  H    . TRP Aa   2    35          H    . TRP Aa    35    25.445    55.576    56.225 1.000     63.310 .    35    TRP A    H    c  1
ATOM         548 N  N    . GLN Aa   2    36          N    . GLN Aa    36    23.055    53.673    54.873 1.000     56.600 .    36    GLN A    N    .  1
ATOM         549 C  CA   . GLN Aa   2    36          CA   . GLN Aa    36    22.007    53.164    54.031 1.000     52.590 .    36    GLN A    CA   .  1
ATOM         550 H  HA   . GLN Aa   2    36          HA   . GLN Aa    36    21.466    52.513    54.525 1.000     52.590 .    36    GLN A    HA   c  1
ATOM         551 C  CB   . GLN Aa   2    36          CB   . GLN Aa    36    21.098    54.289    53.625 1.000     55.180 .    36    GLN A    CB   .  1
ATOM         552 H  HB3  . GLN Aa   2    36          HB3  . GLN Aa    36    20.400    53.939    53.049 1.000     55.180 .    36    GLN A    HB3  c  1
ATOM         553 H  HB2  . GLN Aa   2    36          HB2  . GLN Aa    36    21.610    54.945    53.127 1.000     55.180 .    36    GLN A    HB2  c  1
ATOM         554 C  CG   . GLN Aa   2    36          CG   . GLN Aa    36    20.479    54.942    54.814 1.000     57.480 .    36    GLN A    CG   .  1
ATOM         555 H  HG3  . GLN Aa   2    36          HG3  . GLN Aa    36    21.182    55.296    55.381 1.000     57.480 .    36    GLN A    HG3  c  1
ATOM         556 H  HG2  . GLN Aa   2    36          HG2  . GLN Aa    36    19.956    54.285    55.298 1.000     57.480 .    36    GLN A    HG2  c  1
ATOM         557 C  CD   . GLN Aa   2    36          CD   . GLN Aa    36    19.581    56.063    54.423 1.000     61.000 .    36    GLN A    CD   .  1
ATOM         558 O  OE1  . GLN Aa   2    36          OE1  . GLN Aa    36    19.916    56.859    53.552 1.000     69.490 .    36    GLN A    OE1  .  1
ATOM         559 N  NE2  . GLN Aa   2    36          NE2  . GLN Aa    36    18.419    56.134    55.048 1.000     61.900 .    36    GLN A    NE2  .  1
ATOM         560 H  HE21 . GLN Aa   2    36          HE21 . GLN Aa    36    17.866    56.764    54.857 1.000     61.900 .    36    GLN A    HE21 c  1
ATOM         561 H  HE22 . GLN Aa   2    36          HE22 . GLN Aa    36    18.216    55.550    55.646 1.000     61.900 .    36    GLN A    HE22 c  1
ATOM         562 C  C    . GLN Aa   2    36          C    . GLN Aa    36    22.596    52.504    52.807 1.000     54.720 .    36    GLN A    C    .  1
ATOM         563 O  O    . GLN Aa   2    36          O    . GLN Aa    36    22.008    51.607    52.237 1.000     54.400 .    36    GLN A    O    .  1
ATOM         564 H  H    . GLN Aa   2    36          H    . GLN Aa    36    23.284    54.652    54.968 1.000     56.600 .    36    GLN A    H    c  1
ATOM         565 N  N    . PHE Aa   2    37          N    . PHE Aa    37    23.766    52.932    52.380 1.000     57.610 .    37    PHE A    N    .  1
ATOM         566 C  CA   . PHE Aa   2    37          CA   . PHE Aa    37    24.411    52.166    51.338 1.000     57.840 .    37    PHE A    CA   .  1
ATOM         567 H  HA   . PHE Aa   2    37          HA   . PHE Aa    37    23.790    52.022    50.594 1.000     57.840 .    37    PHE A    HA   c  1
ATOM         568 C  CB   . PHE Aa   2    37          CB   . PHE Aa    37    25.568    52.931    50.727 1.000     57.740 .    37    PHE A    CB   .  1
ATOM         569 H  HB3  . PHE Aa   2    37          HB3  . PHE Aa    37    26.151    52.307    50.267 1.000     57.740 .    37    PHE A    HB3  c  1
ATOM         570 H  HB2  . PHE Aa   2    37          HB2  . PHE Aa    37    26.068    53.366    51.435 1.000     57.740 .    37    PHE A    HB2  c  1
ATOM         571 C  CG   . PHE Aa   2    37          CG   . PHE Aa    37    25.132    53.956    49.767 1.000     59.570 .    37    PHE A    CG   .  1
ATOM         572 C  CD1  . PHE Aa   2    37          CD1  . PHE Aa    37    25.082    53.673    48.411 1.000     61.280 .    37    PHE A    CD1  .  1
ATOM         573 H  HD1  . PHE Aa   2    37          HD1  . PHE Aa    37    25.338    52.832    48.107 1.000     61.280 .    37    PHE A    HD1  c  1
ATOM         574 C  CE1  . PHE Aa   2    37          CE1  . PHE Aa    37    24.656    54.624    47.506 1.000     63.390 .    37    PHE A    CE1  .  1
ATOM         575 H  HE1  . PHE Aa   2    37          HE1  . PHE Aa    37    24.641    54.427    46.597 1.000     63.390 .    37    PHE A    HE1  c  1
ATOM         576 C  CZ   . PHE Aa   2    37          CZ   . PHE Aa    37    24.254    55.865    47.962 1.000     65.640 .    37    PHE A    CZ   .  1
ATOM         577 H  HZ   . PHE Aa   2    37          HZ   . PHE Aa    37    23.961    56.509    47.359 1.000     65.640 .    37    PHE A    HZ   c  1
ATOM         578 C  CE2  . PHE Aa   2    37          CE2  . PHE Aa    37    24.288    56.152    49.327 1.000     67.020 .    37    PHE A    CE2  .  1
ATOM         579 H  HE2  . PHE Aa   2    37          HE2  . PHE Aa    37    24.017    56.987    49.633 1.000     67.020 .    37    PHE A    HE2  c  1
ATOM         580 C  CD2  . PHE Aa   2    37          CD2  . PHE Aa    37    24.723    55.195    50.217 1.000     63.210 .    37    PHE A    CD2  .  1
ATOM         581 H  HD2  . PHE Aa   2    37          HD2  . PHE Aa    37    24.741    55.387    51.127 1.000     63.210 .    37    PHE A    HD2  c  1
ATOM         582 C  C    . PHE Aa   2    37          C    . PHE Aa    37    24.860    50.832    51.904 1.000     56.740 .    37    PHE A    C    .  1
ATOM         583 O  O    . PHE Aa   2    37          O    . PHE Aa    37    24.900    49.828    51.193 1.000     57.020 .    37    PHE A    O    .  1
ATOM         584 H  H    . PHE Aa   2    37          H    . PHE Aa    37    24.154    53.767    52.796 1.000     57.610 .    37    PHE A    H    c  1
ATOM         585 N  N    . SER Aa   2    38          N    . SER Aa    38    25.180    50.824    53.193 1.000     55.030 .    38    SER A    N    .  1
ATOM         586 C  CA   . SER Aa   2    38          CA   . SER Aa    38    25.647    49.609    53.842 1.000     57.140 .    38    SER A    CA   .  1
ATOM         587 H  HA   . SER Aa   2    38          HA   . SER Aa    38    26.415    49.243    53.355 1.000     57.140 .    38    SER A    HA   c  1
ATOM         588 C  CB   . SER Aa   2    38          CB   . SER Aa    38    26.140    49.913    55.250 1.000     58.350 .    38    SER A    CB   .  1
ATOM         589 H  HB3  . SER Aa   2    38          HB3  . SER Aa    38    26.236    49.080    55.738 1.000     58.350 .    38    SER A    HB3  c  1
ATOM         590 H  HB2  . SER Aa   2    38          HB2  . SER Aa    38    25.492    50.480    55.695 1.000     58.350 .    38    SER A    HB2  c  1
ATOM         591 O  OG   . SER Aa   2    38          OG   . SER Aa    38    27.388    50.574    55.198 1.000     64.450 .    38    SER A    OG   .  1
ATOM         592 H  HG   . SER Aa   2    38          HG   . SER Aa    38    27.651    50.736    55.957 0.000     64.450 .    38    SER A    HG   c  1
ATOM         593 C  C    . SER Aa   2    38          C    . SER Aa    38    24.545    48.563    53.894 1.000     56.530 .    38    SER A    C    .  1
ATOM         594 O  O    . SER Aa   2    38          O    . SER Aa    38    24.786    47.365    53.659 1.000     53.840 .    38    SER A    O    .  1
ATOM         595 H  H    . SER Aa   2    38          H    . SER Aa    38    25.071    51.713    53.660 1.000     55.030 .    38    SER A    H    c  1
ATOM         596 N  N    . MET Aa   2    39          N    . MET Aa    39    23.337    49.030    54.201 1.000     54.750 .    39    MET A    N    .  1
ATOM         597 C  CA   . MET Aa   2    39          CA   . MET Aa    39    22.175    48.170    54.287 1.000     50.090 .    39    MET A    CA   .  1
ATOM         598 H  HA   . MET Aa   2    39          HA   . MET Aa    39    22.354    47.424    54.897 1.000     50.090 .    39    MET A    HA   c  1
ATOM         599 C  CB   . MET Aa   2    39          CB   . MET Aa    39    21.012    48.909    54.917 1.000     47.480 .    39    MET A    CB   .  1
ATOM         600 H  HB3  . MET Aa   2    39          HB3  . MET Aa    39    20.202    48.389    54.791 1.000     47.480 .    39    MET A    HB3  c  1
ATOM         601 H  HB2  . MET Aa   2    39          HB2  . MET Aa    39    20.903    49.764    54.472 1.000     47.480 .    39    MET A    HB2  c  1
ATOM         602 C  CG   . MET Aa   2    39          CG   . MET Aa    39    21.220    49.143    56.383 1.000     49.100 .    39    MET A    CG   .  1
ATOM         603 H  HG3  . MET Aa   2    39          HG3  . MET Aa    39    20.365    49.342    56.795 1.000     49.100 .    39    MET A    HG3  c  1
ATOM         604 H  HG2  . MET Aa   2    39          HG2  . MET Aa    39    21.829    49.888    56.500 1.000     49.100 .    39    MET A    HG2  c  1
ATOM         605 S  SD   . MET Aa   2    39          SD   . MET Aa    39    21.925    47.651    57.121 1.000     63.040 .    39    MET A    SD   .  1
ATOM         606 C  CE   . MET Aa   2    39          CE   . MET Aa    39    20.485    46.586    57.224 1.000     52.370 .    39    MET A    CE   .  1
ATOM         607 H  HE1  . MET Aa   2    39          HE1  . MET Aa    39    19.823    47.009    57.776 1.000     52.370 .    39    MET A    HE1  c  1
ATOM         608 H  HE2  . MET Aa   2    39          HE2  . MET Aa    39    20.744    45.747    57.610 1.000     52.370 .    39    MET A    HE2  c  1
ATOM         609 H  HE3  . MET Aa   2    39          HE3  . MET Aa    39    20.135    46.448    56.341 1.000     52.370 .    39    MET A    HE3  c  1
ATOM         610 C  C    . MET Aa   2    39          C    . MET Aa    39    21.811    47.661    52.918 1.000     49.950 .    39    MET A    C    .  1
ATOM         611 O  O    . MET Aa   2    39          O    . MET Aa    39    21.467    46.491    52.769 1.000     53.310 .    39    MET A    O    .  1
ATOM         612 H  H    . MET Aa   2    39          H    . MET Aa    39    23.321    50.027    54.363 1.000     54.750 .    39    MET A    H    c  1
ATOM         613 N  N    . LEU Aa   2    40          N    . LEU Aa    40    21.915    48.517    51.911 1.000     46.680 .    40    LEU A    N    .  1
ATOM         614 C  CA   . LEU Aa   2    40          CA   . LEU Aa    40    21.744    48.050    50.555 1.000     47.730 .    40    LEU A    CA   .  1
ATOM         615 H  HA   . LEU Aa   2    40          HA   . LEU Aa    40    20.808    47.801    50.401 1.000     47.730 .    40    LEU A    HA   c  1
ATOM         616 C  CB   . LEU Aa   2    40          CB   . LEU Aa    40    22.096    49.140    49.576 1.000     49.170 .    40    LEU A    CB   .  1
ATOM         617 H  HB3  . LEU Aa   2    40          HB3  . LEU Aa    40    22.947    49.529    49.830 1.000     49.170 .    40    LEU A    HB3  c  1
ATOM         618 H  HB2  . LEU Aa   2    40          HB2  . LEU Aa    40    21.442    49.852    49.648 1.000     49.170 .    40    LEU A    HB2  c  1
ATOM         619 C  CG   . LEU Aa   2    40          CG   . LEU Aa    40    22.141    48.561    48.170 1.000     53.710 .    40    LEU A    CG   .  1
ATOM         620 H  HG   . LEU Aa   2    40          HG   . LEU Aa    40    22.710    47.775    48.170 1.000     53.710 .    40    LEU A    HG   c  1
ATOM         621 C  CD1  . LEU Aa   2    40          CD1  . LEU Aa    40    20.757    48.192    47.767 1.000     49.150 .    40    LEU A    CD1  .  1
ATOM         622 H  HD11 . LEU Aa   2    40          HD11 . LEU Aa    40    20.416    47.538    48.382 1.000     49.150 .    40    LEU A    HD11 c  1
ATOM         623 H  HD12 . LEU Aa   2    40          HD12 . LEU Aa    40    20.777    47.824    46.880 1.000     49.150 .    40    LEU A    HD12 c  1
ATOM         624 H  HD13 . LEU Aa   2    40          HD13 . LEU Aa    40    20.206    48.978    47.784 1.000     49.150 .    40    LEU A    HD13 c  1
ATOM         625 C  CD2  . LEU Aa   2    40          CD2  . LEU Aa    40    22.722    49.543    47.185 1.000     61.570 .    40    LEU A    CD2  .  1
ATOM         626 H  HD21 . LEU Aa   2    40          HD21 . LEU Aa    40    22.177    50.333    47.173 1.000     61.570 .    40    LEU A    HD21 c  1
ATOM         627 H  HD22 . LEU Aa   2    40          HD22 . LEU Aa    40    22.732    49.142    46.313 1.000     61.570 .    40    LEU A    HD22 c  1
ATOM         628 H  HD23 . LEU Aa   2    40          HD23 . LEU Aa    40    23.616    49.764    47.455 1.000     61.570 .    40    LEU A    HD23 c  1
ATOM         629 C  C    . LEU Aa   2    40          C    . LEU Aa    40    22.648    46.837    50.307 1.000     55.860 .    40    LEU A    C    .  1
ATOM         630 O  O    . LEU Aa   2    40          O    . LEU Aa    40    22.198    45.785    49.819 1.000     57.380 .    40    LEU A    O    .  1
ATOM         631 H  H    . LEU Aa   2    40          H    . LEU Aa    40    22.114    49.475    52.162 1.000     46.680 .    40    LEU A    H    c  1
ATOM         632 N  N    . ALA Aa   2    41          N    . ALA Aa    41    23.926    46.990    50.653 1.000     56.430 .    41    ALA A    N    .  1
ATOM         633 C  CA   . ALA Aa   2    41          CA   . ALA Aa    41    24.912    45.914    50.546 1.000     53.810 .    41    ALA A    CA   .  1
ATOM         634 H  HA   . ALA Aa   2    41          HA   . ALA Aa    41    24.997    45.629    49.612 1.000     53.810 .    41    ALA A    HA   c  1
ATOM         635 C  CB   . ALA Aa   2    41          CB   . ALA Aa    41    26.266    46.420    50.953 1.000     54.150 .    41    ALA A    CB   .  1
ATOM         636 H  HB1  . ALA Aa   2    41          HB1  . ALA Aa    41    26.517    47.143    50.373 1.000     54.150 .    41    ALA A    HB1  c  1
ATOM         637 H  HB2  . ALA Aa   2    41          HB2  . ALA Aa    41    26.903    45.706    50.877 1.000     54.150 .    41    ALA A    HB2  c  1
ATOM         638 H  HB3  . ALA Aa   2    41          HB3  . ALA Aa    41    26.225    46.728    51.861 1.000     54.150 .    41    ALA A    HB3  c  1
ATOM         639 C  C    . ALA Aa   2    41          C    . ALA Aa    41    24.535    44.708    51.386 1.000     52.790 .    41    ALA A    C    .  1
ATOM         640 O  O    . ALA Aa   2    41          O    . ALA Aa    41    24.521    43.590    50.886 1.000     55.610 .    41    ALA A    O    .  1
ATOM         641 H  H    . ALA Aa   2    41          H    . ALA Aa    41    24.132    47.920    50.992 1.000     56.430 .    41    ALA A    H    c  1
ATOM         642 N  N    . ALA Aa   2    42          N    . ALA Aa    42    24.254    44.936    52.665 1.000     49.840 .    42    ALA A    N    .  1
ATOM         643 C  CA   . ALA Aa   2    42          CA   . ALA Aa    42    23.705    43.886    53.514 1.000     53.780 .    42    ALA A    CA   .  1
ATOM         644 H  HA   . ALA Aa   2    42          HA   . ALA Aa    42    24.424    43.298    53.827 1.000     53.780 .    42    ALA A    HA   c  1
ATOM         645 C  CB   . ALA Aa   2    42          CB   . ALA Aa    42    23.079    44.471    54.769 1.000     48.920 .    42    ALA A    CB   .  1
ATOM         646 H  HB1  . ALA Aa   2    42          HB1  . ALA Aa    42    23.752    44.948    55.260 1.000     48.920 .    42    ALA A    HB1  c  1
ATOM         647 H  HB2  . ALA Aa   2    42          HB2  . ALA Aa    42    22.729    43.757    55.306 1.000     48.920 .    42    ALA A    HB2  c  1
ATOM         648 H  HB3  . ALA Aa   2    42          HB3  . ALA Aa    42    22.372    45.069    54.516 1.000     48.920 .    42    ALA A    HB3  c  1
ATOM         649 C  C    . ALA Aa   2    42          C    . ALA Aa    42    22.669    43.058    52.738 1.000     58.530 .    42    ALA A    C    .  1
ATOM         650 O  O    . ALA Aa   2    42          O    . ALA Aa    42    22.743    41.813    52.679 1.000     61.650 .    42    ALA A    O    .  1
ATOM         651 H  H    . ALA Aa   2    42          H    . ALA Aa    42    24.452    45.876    52.978 1.000     49.840 .    42    ALA A    H    c  1
ATOM         652 N  N    . TYR Aa   2    43          N    . TYR Aa    43    21.706    43.733    52.130 1.000     52.620 .    43    TYR A    N    .  1
ATOM         653 C  CA   . TYR Aa   2    43          CA   . TYR Aa    43    20.714    42.992    51.395 1.000     54.470 .    43    TYR A    CA   .  1
ATOM         654 H  HA   . TYR Aa   2    43          HA   . TYR Aa    43    20.230    42.391    51.998 1.000     54.470 .    43    TYR A    HA   c  1
ATOM         655 C  CB   . TYR Aa   2    43          CB   . TYR Aa    43    19.683    43.913    50.822 1.000     54.240 .    43    TYR A    CB   .  1
ATOM         656 H  HB3  . TYR Aa   2    43          HB3  . TYR Aa    43    19.958    44.179    49.930 1.000     54.240 .    43    TYR A    HB3  c  1
ATOM         657 H  HB2  . TYR Aa   2    43          HB2  . TYR Aa    43    19.621    44.704    51.380 1.000     54.240 .    43    TYR A    HB2  c  1
ATOM         658 C  CG   . TYR Aa   2    43          CG   . TYR Aa    43    18.351    43.231    50.760 1.000     61.330 .    43    TYR A    CG   .  1
ATOM         659 C  CD1  . TYR Aa   2    43          CD1  . TYR Aa    43    17.659    42.931    51.941 1.000     59.650 .    43    TYR A    CD1  .  1
ATOM         660 H  HD1  . TYR Aa   2    43          HD1  . TYR Aa    43    18.035    43.158    52.761 1.000     59.650 .    43    TYR A    HD1  c  1
ATOM         661 C  CE1  . TYR Aa   2    43          CE1  . TYR Aa    43    16.433    42.307    51.906 1.000     60.450 .    43    TYR A    CE1  .  1
ATOM         662 H  HE1  . TYR Aa   2    43          HE1  . TYR Aa    43    15.980    42.122    52.697 1.000     60.450 .    43    TYR A    HE1  c  1
ATOM         663 C  CZ   . TYR Aa   2    43          CZ   . TYR Aa    43    15.885    41.959    50.677 1.000     65.840 .    43    TYR A    CZ   .  1
ATOM         664 O  OH   . TYR Aa   2    43          OH   . TYR Aa    43    14.662    41.331    50.643 1.000     68.660 .    43    TYR A    OH   .  1
ATOM         665 H  HH   . TYR Aa   2    43          HH   . TYR Aa    43    14.092    41.809    50.988 0.000     68.660 .    43    TYR A    HH   c  1
ATOM         666 C  CE2  . TYR Aa   2    43          CE2  . TYR Aa    43    16.560    42.232    49.486 1.000     63.070 .    43    TYR A    CE2  .  1
ATOM         667 H  HE2  . TYR Aa   2    43          HE2  . TYR Aa    43    16.183    41.994    48.670 1.000     63.070 .    43    TYR A    HE2  c  1
ATOM         668 C  CD2  . TYR Aa   2    43          CD2  . TYR Aa    43    17.788    42.856    49.535 1.000     60.850 .    43    TYR A    CD2  .  1
ATOM         669 H  HD2  . TYR Aa   2    43          HD2  . TYR Aa    43    18.245    43.028    48.743 1.000     60.850 .    43    TYR A    HD2  c  1
ATOM         670 C  C    . TYR Aa   2    43          C    . TYR Aa    43    21.307    42.158    50.275 1.000     56.040 .    43    TYR A    C    .  1
ATOM         671 O  O    . TYR Aa   2    43          O    . TYR Aa    43    21.154    40.937    50.258 1.000     54.800 .    43    TYR A    O    .  1
ATOM         672 H  H    . TYR Aa   2    43          H    . TYR Aa    43    21.718    44.739    52.214 1.000     52.620 .    43    TYR A    H    c  1
ATOM         673 N  N    . MET Aa   2    44          N    . MET Aa    44    21.965    42.826    49.336 1.000     56.270 .    44    MET A    N    .  1
ATOM         674 C  CA   . MET Aa   2    44          CA   . MET Aa    44    22.605    42.131    48.223 1.000     59.060 .    44    MET A    CA   .  1
ATOM         675 H  HA   . MET Aa   2    44          HA   . MET Aa    44    21.938    41.901    47.543 1.000     59.060 .    44    MET A    HA   c  1
ATOM         676 C  CB   . MET Aa   2    44          CB   . MET Aa    44    23.599    43.045    47.511 1.000     61.580 .    44    MET A    CB   .  1
ATOM         677 H  HB3  . MET Aa   2    44          HB3  . MET Aa    44    24.123    42.518    46.888 1.000     61.580 .    44    MET A    HB3  c  1
ATOM         678 H  HB2  . MET Aa   2    44          HB2  . MET Aa    44    24.198    43.433    48.168 1.000     61.580 .    44    MET A    HB2  c  1
ATOM         679 C  CG   . MET Aa   2    44          CG   . MET Aa    44    22.968    44.195    46.725 1.000     64.810 .    44    MET A    CG   .  1
ATOM         680 H  HG3  . MET Aa   2    44          HG3  . MET Aa    44    23.633    44.571    46.127 1.000     64.810 .    44    MET A    HG3  c  1
ATOM         681 H  HG2  . MET Aa   2    44          HG2  . MET Aa    44    22.659    44.872    47.348 1.000     64.810 .    44    MET A    HG2  c  1
ATOM         682 S  SD   . MET Aa   2    44          SD   . MET Aa    44    21.556    43.668    45.729 1.000     62.590 .    44    MET A    SD   .  1
ATOM         683 C  CE   . MET Aa   2    44          CE   . MET Aa    44    20.311    43.822    47.003 1.000     55.270 .    44    MET A    CE   .  1
ATOM         684 H  HE1  . MET Aa   2    44          HE1  . MET Aa    44    20.537    43.241    47.733 1.000     55.270 .    44    MET A    HE1  c  1
ATOM         685 H  HE2  . MET Aa   2    44          HE2  . MET Aa    44    19.459    43.571    46.639 1.000     55.270 .    44    MET A    HE2  c  1
ATOM         686 H  HE3  . MET Aa   2    44          HE3  . MET Aa    44    20.284    44.733    47.305 1.000     55.270 .    44    MET A    HE3  c  1
ATOM         687 C  C    . MET Aa   2    44          C    . MET Aa    44    23.319    40.876    48.693 1.000     60.060 .    44    MET A    C    .  1
ATOM         688 O  O    . MET Aa   2    44          O    . MET Aa    44    23.311    39.854    48.009 1.000     61.110 .    44    MET A    O    .  1
ATOM         689 H  H    . MET Aa   2    44          H    . MET Aa    44    21.978    43.828    49.464 1.000     56.270 .    44    MET A    H    c  1
ATOM         690 N  N    . PHE Aa   2    45          N    . PHE Aa    45    23.939    40.969    49.866 1.000     59.910 .    45    PHE A    N    .  1
ATOM         691 C  CA   . PHE Aa   2    45          CA   . PHE Aa    45    24.606    39.837    50.482 1.000     57.700 .    45    PHE A    CA   .  1
ATOM         692 H  HA   . PHE Aa   2    45          HA   . PHE Aa    45    25.312    39.501    49.890 1.000     57.700 .    45    PHE A    HA   c  1
ATOM         693 C  CB   . PHE Aa   2    45          CB   . PHE Aa    45    25.217    40.263    51.798 1.000     54.060 .    45    PHE A    CB   .  1
ATOM         694 H  HB3  . PHE Aa   2    45          HB3  . PHE Aa    45    24.506    40.445    52.432 1.000     54.060 .    45    PHE A    HB3  c  1
ATOM         695 H  HB2  . PHE Aa   2    45          HB2  . PHE Aa    45    25.731    41.074    51.660 1.000     54.060 .    45    PHE A    HB2  c  1
ATOM         696 C  CG   . PHE Aa   2    45          CG   . PHE Aa    45    26.115    39.231    52.381 1.000     60.570 .    45    PHE A    CG   .  1
ATOM         697 C  CD1  . PHE Aa   2    45          CD1  . PHE Aa    45    26.966    38.502    51.546 1.000     53.050 .    45    PHE A    CD1  .  1
ATOM         698 H  HD1  . PHE Aa   2    45          HD1  . PHE Aa    45    26.959    38.661    50.630 1.000     53.050 .    45    PHE A    HD1  c  1
ATOM         699 C  CE1  . PHE Aa   2    45          CE1  . PHE Aa    45    27.806    37.560    52.061 1.000     45.230 .    45    PHE A    CE1  .  1
ATOM         700 H  HE1  . PHE Aa   2    45          HE1  . PHE Aa    45    28.372    37.084    51.497 1.000     45.230 .    45    PHE A    HE1  c  1
ATOM         701 C  CZ   . PHE Aa   2    45          CZ   . PHE Aa    45    27.811    37.315    53.435 1.000     47.410 .    45    PHE A    CZ   .  1
ATOM         702 H  HZ   . PHE Aa   2    45          HZ   . PHE Aa    45    28.380    36.671    53.790 1.000     47.410 .    45    PHE A    HZ   c  1
ATOM         703 C  CE2  . PHE Aa   2    45          CE2  . PHE Aa    45    26.977    38.021    54.283 1.000     53.110 .    45    PHE A    CE2  .  1
ATOM         704 H  HE2  . PHE Aa   2    45          HE2  . PHE Aa    45    26.992    37.852    55.197 1.000     53.110 .    45    PHE A    HE2  c  1
ATOM         705 C  CD2  . PHE Aa   2    45          CD2  . PHE Aa    45    26.124    38.978    53.752 1.000     59.630 .    45    PHE A    CD2  .  1
ATOM         706 H  HD2  . PHE Aa   2    45          HD2  . PHE Aa    45    25.556    39.452    54.316 1.000     59.630 .    45    PHE A    HD2  c  1
ATOM         707 C  C    . PHE Aa   2    45          C    . PHE Aa    45    23.615    38.719    50.766 1.000     57.700 .    45    PHE A    C    .  1
ATOM         708 O  O    . PHE Aa   2    45          O    . PHE Aa    45    23.778    37.578    50.301 1.000     54.340 .    45    PHE A    O    .  1
ATOM         709 H  H    . PHE Aa   2    45          H    . PHE Aa    45    23.895    41.893    50.271 1.000     59.910 .    45    PHE A    H    c  1
ATOM         710 N  N    . LEU Aa   2    46          N    . LEU Aa    46    22.602    39.066    51.558 1.000     55.490 .    46    LEU A    N    .  1
ATOM         711 C  CA   . LEU Aa   2    46          CA   . LEU Aa    46    21.497    38.166    51.861 1.000     55.210 .    46    LEU A    CA   .  1
ATOM         712 H  HA   . LEU Aa   2    46          HA   . LEU Aa    46    21.765    37.529    52.555 1.000     55.210 .    46    LEU A    HA   c  1
ATOM         713 C  CB   . LEU Aa   2    46          CB   . LEU Aa    46    20.322    38.969    52.401 1.000     52.970 .    46    LEU A    CB   .  1
ATOM         714 H  HB3  . LEU Aa   2    46          HB3  . LEU Aa    46    19.979    39.540    51.696 1.000     52.970 .    46    LEU A    HB3  c  1
ATOM         715 H  HB2  . LEU Aa   2    46          HB2  . LEU Aa    46    20.640    39.564    53.098 1.000     52.970 .    46    LEU A    HB2  c  1
ATOM         716 C  CG   . LEU Aa   2    46          CG   . LEU Aa    46    19.222    38.067    52.935 1.000     50.490 .    46    LEU A    CG   .  1
ATOM         717 H  HG   . LEU Aa   2    46          HG   . LEU Aa    46    18.824    37.582    52.195 1.000     50.490 .    46    LEU A    HG   c  1
ATOM         718 C  CD1  . LEU Aa   2    46          CD1  . LEU Aa    46    19.863    37.104    53.914 1.000     47.120 .    46    LEU A    CD1  .  1
ATOM         719 H  HD11 . LEU Aa   2    46          HD11 . LEU Aa    46    20.530    36.589    53.454 1.000     47.120 .    46    LEU A    HD11 c  1
ATOM         720 H  HD12 . LEU Aa   2    46          HD12 . LEU Aa    46    19.187    36.520    54.266 1.000     47.120 .    46    LEU A    HD12 c  1
ATOM         721 H  HD13 . LEU Aa   2    46          HD13 . LEU Aa    46    20.267    37.605    54.626 1.000     47.120 .    46    LEU A    HD13 c  1
ATOM         722 C  CD2  . LEU Aa   2    46          CD2  . LEU Aa    46    18.123    38.862    53.602 1.000     48.700 .    46    LEU A    CD2  .  1
ATOM         723 H  HD21 . LEU Aa   2    46          HD21 . LEU Aa    46    18.496    39.356    54.336 1.000     48.700 .    46    LEU A    HD21 c  1
ATOM         724 H  HD22 . LEU Aa   2    46          HD22 . LEU Aa    46    17.451    38.257    53.925 1.000     48.700 .    46    LEU A    HD22 c  1
ATOM         725 H  HD23 . LEU Aa   2    46          HD23 . LEU Aa    46    17.740    39.465    52.960 1.000     48.700 .    46    LEU A    HD23 c  1
ATOM         726 C  C    . LEU Aa   2    46          C    . LEU Aa    46    21.016    37.366    50.654 1.000     55.400 .    46    LEU A    C    .  1
ATOM         727 O  O    . LEU Aa   2    46          O    . LEU Aa    46    20.965    36.135    50.684 1.000     50.910 .    46    LEU A    O    .  1
ATOM         728 H  H    . LEU Aa   2    46          H    . LEU Aa    46    22.685    40.006    51.918 1.000     55.490 .    46    LEU A    H    c  1
ATOM         729 N  N    . LEU Aa   2    47          N    . LEU Aa    47    20.639    38.082    49.598 1.000     58.030 .    47    LEU A    N    .  1
ATOM         730 C  CA   . LEU Aa   2    47          CA   . LEU Aa    47    20.078    37.448    48.413 1.000     56.910 .    47    LEU A    CA   .  1
ATOM         731 H  HA   . LEU Aa   2    47          HA   . LEU Aa    47    19.288    36.922    48.656 1.000     56.910 .    47    LEU A    HA   c  1
ATOM         732 C  CB   . LEU Aa   2    47          CB   . LEU Aa    47    19.570    38.482    47.406 1.000     59.880 .    47    LEU A    CB   .  1
ATOM         733 H  HB3  . LEU Aa   2    47          HB3  . LEU Aa    47    19.298    38.025    46.594 1.000     59.880 .    47    LEU A    HB3  c  1
ATOM         734 H  HB2  . LEU Aa   2    47          HB2  . LEU Aa    47    20.304    39.064    47.153 1.000     59.880 .    47    LEU A    HB2  c  1
ATOM         735 C  CG   . LEU Aa   2    47          CG   . LEU Aa    47    18.402    39.373    47.853 1.000     64.590 .    47    LEU A    CG   .  1
ATOM         736 H  HG   . LEU Aa   2    47          HG   . LEU Aa    47    18.751    40.116    48.369 1.000     64.590 .    47    LEU A    HG   c  1
ATOM         737 C  CD1  . LEU Aa   2    47          CD1  . LEU Aa    47    17.672    39.935    46.643 1.000     64.770 .    47    LEU A    CD1  .  1
ATOM         738 H  HD11 . LEU Aa   2    47          HD11 . LEU Aa    47    18.286    40.457    46.122 1.000     64.770 .    47    LEU A    HD11 c  1
ATOM         739 H  HD12 . LEU Aa   2    47          HD12 . LEU Aa    47    16.948    40.489    46.944 1.000     64.770 .    47    LEU A    HD12 c  1
ATOM         740 H  HD13 . LEU Aa   2    47          HD13 . LEU Aa    47    17.332    39.207    46.117 1.000     64.770 .    47    LEU A    HD13 c  1
ATOM         741 C  CD2  . LEU Aa   2    47          CD2  . LEU Aa    47    17.420    38.621    48.744 1.000     57.070 .    47    LEU A    CD2  .  1
ATOM         742 H  HD21 . LEU Aa   2    47          HD21 . LEU Aa    47    17.063    37.875    48.256 1.000     57.070 .    47    LEU A    HD21 c  1
ATOM         743 H  HD22 . LEU Aa   2    47          HD22 . LEU Aa    47    16.709    39.215    48.997 1.000     57.070 .    47    LEU A    HD22 c  1
ATOM         744 H  HD23 . LEU Aa   2    47          HD23 . LEU Aa    47    17.882    38.311    49.526 1.000     57.070 .    47    LEU A    HD23 c  1
ATOM         745 C  C    . LEU Aa   2    47          C    . LEU Aa    47    21.090    36.548    47.761 1.000     55.650 .    47    LEU A    C    .  1
ATOM         746 O  O    . LEU Aa   2    47          O    . LEU Aa    47    20.727    35.547    47.176 1.000     55.850 .    47    LEU A    O    .  1
ATOM         747 H  H    . LEU Aa   2    47          H    . LEU Aa    47    20.777    39.077    49.699 1.000     58.030 .    47    LEU A    H    c  1
ATOM         748 N  N    . ILE Aa   2    48          N    . ILE Aa    48    22.365    36.905    47.857 1.000     57.820 .    48    ILE A    N    .  1
ATOM         749 C  CA   . ILE Aa   2    48          CA   . ILE Aa    48    23.429    36.033    47.359 1.000     59.830 .    48    ILE A    CA   .  1
ATOM         750 H  HA   . ILE Aa   2    48          HA   . ILE Aa    48    23.238    35.764    46.436 1.000     59.830 .    48    ILE A    HA   c  1
ATOM         751 C  CB   . ILE Aa   2    48          CB   . ILE Aa    48    24.789    36.730    47.381 1.000     57.430 .    48    ILE A    CB   .  1
ATOM         752 H  HB   . ILE Aa   2    48          HB   . ILE Aa    48    24.954    37.071    48.273 1.000     57.430 .    48    ILE A    HB   c  1
ATOM         753 C  CG1  . ILE Aa   2    48          CG1  . ILE Aa    48    24.811    37.908    46.406 1.000     57.580 .    48    ILE A    CG1  .  1
ATOM         754 H  HG13 . ILE Aa   2    48          HG13 . ILE Aa    48    23.937    38.328    46.398 1.000     57.580 .    48    ILE A    HG13 c  1
ATOM         755 H  HG12 . ILE Aa   2    48          HG12 . ILE Aa    48    25.010    37.578    45.516 1.000     57.580 .    48    ILE A    HG12 c  1
ATOM         756 C  CD1  . ILE Aa   2    48          CD1  . ILE Aa    48    25.844    38.983    46.749 1.000     54.950 .    48    ILE A    CD1  .  1
ATOM         757 H  HD11 . ILE Aa   2    48          HD11 . ILE Aa    48    25.650    39.337    47.620 1.000     54.950 .    48    ILE A    HD11 c  1
ATOM         758 H  HD12 . ILE Aa   2    48          HD12 . ILE Aa    48    25.795    39.684    46.095 1.000     54.950 .    48    ILE A    HD12 c  1
ATOM         759 H  HD13 . ILE Aa   2    48          HD13 . ILE Aa    48    26.719    38.589    46.742 1.000     54.950 .    48    ILE A    HD13 c  1
ATOM         760 C  CG2  . ILE Aa   2    48          CG2  . ILE Aa    48    25.857    35.736    47.012 1.000     54.220 .    48    ILE A    CG2  .  1
ATOM         761 H  HG21 . ILE Aa   2    48          HG21 . ILE Aa    48    25.849    35.017    47.649 1.000     54.220 .    48    ILE A    HG21 c  1
ATOM         762 H  HG22 . ILE Aa   2    48          HG22 . ILE Aa    48    26.711    36.174    47.027 1.000     54.220 .    48    ILE A    HG22 c  1
ATOM         763 H  HG23 . ILE Aa   2    48          HG23 . ILE Aa    48    25.678    35.397    46.132 1.000     54.220 .    48    ILE A    HG23 c  1
ATOM         764 C  C    . ILE Aa   2    48          C    . ILE Aa    48    23.536    34.796    48.245 1.000     55.910 .    48    ILE A    C    .  1
ATOM         765 O  O    . ILE Aa   2    48          O    . ILE Aa    48    23.537    33.644    47.775 1.000     50.950 .    48    ILE A    O    .  1
ATOM         766 H  H    . ILE Aa   2    48          H    . ILE Aa    48    22.522    37.803    48.291 1.000     57.820 .    48    ILE A    H    c  1
ATOM         767 N  N    . MET Aa   2    49          N    . MET Aa    49    23.626    35.056    49.542 1.000     54.090 .    49    MET A    N    .  1
ATOM         768 C  CA   . MET Aa   2    49          CA   . MET Aa    49    23.615    33.984    50.514 1.000     53.370 .    49    MET A    CA   .  1
ATOM         769 H  HA   . MET Aa   2    49          HA   . MET Aa    49    24.483    33.529    50.521 1.000     53.370 .    49    MET A    HA   c  1
ATOM         770 C  CB   . MET Aa   2    49          CB   . MET Aa    49    23.552    34.528    51.932 1.000     53.420 .    49    MET A    CB   .  1
ATOM         771 H  HB3  . MET Aa   2    49          HB3  . MET Aa    49    23.257    33.822    52.528 1.000     53.420 .    49    MET A    HB3  c  1
ATOM         772 H  HB2  . MET Aa   2    49          HB2  . MET Aa    49    22.906    35.251    51.964 1.000     53.420 .    49    MET A    HB2  c  1
ATOM         773 C  CG   . MET Aa   2    49          CG   . MET Aa    49    24.903    35.044    52.398 1.000     55.670 .    49    MET A    CG   .  1
ATOM         774 H  HG3  . MET Aa   2    49          HG3  . MET Aa    49    24.906    35.092    53.367 1.000     55.670 .    49    MET A    HG3  c  1
ATOM         775 H  HG2  . MET Aa   2    49          HG2  . MET Aa    49    25.052    35.924    52.019 1.000     55.670 .    49    MET A    HG2  c  1
ATOM         776 S  SD   . MET Aa   2    49          SD   . MET Aa    49    26.324    33.998    51.907 1.000     57.930 .    49    MET A    SD   .  1
ATOM         777 C  CE   . MET Aa   2    49          CE   . MET Aa    49    26.616    34.538    50.212 1.000     51.510 .    49    MET A    CE   .  1
ATOM         778 H  HE1  . MET Aa   2    49          HE1  . MET Aa    49    25.827    34.373    49.691 1.000     51.510 .    49    MET A    HE1  c  1
ATOM         779 H  HE2  . MET Aa   2    49          HE2  . MET Aa    49    27.355    34.043    49.849 1.000     51.510 .    49    MET A    HE2  c  1
ATOM         780 H  HE3  . MET Aa   2    49          HE3  . MET Aa    49    26.818    35.476    50.213 1.000     51.510 .    49    MET A    HE3  c  1
ATOM         781 C  C    . MET Aa   2    49          C    . MET Aa    49    22.525    32.964    50.258 1.000     52.220 .    49    MET A    C    .  1
ATOM         782 O  O    . MET Aa   2    49          O    . MET Aa    49    22.846    31.828    49.944 1.000     49.010 .    49    MET A    O    .  1
ATOM         783 H  H    . MET Aa   2    49          H    . MET Aa    49    23.700    36.036    49.776 1.000     54.090 .    49    MET A    H    c  1
ATOM         784 N  N    . LEU Aa   2    50          N    . LEU Aa    50    21.254    33.365    50.376 1.000     54.840 .    50    LEU A    N    .  1
ATOM         785 C  CA   . LEU Aa   2    50          CA   . LEU Aa    50    20.129    32.442    50.152 1.000     52.440 .    50    LEU A    CA   .  1
ATOM         786 H  HA   . LEU Aa   2    50          HA   . LEU Aa    50    20.268    31.614    50.658 1.000     52.440 .    50    LEU A    HA   c  1
ATOM         787 C  CB   . LEU Aa   2    50          CB   . LEU Aa    50    18.820    33.020    50.680 1.000     44.990 .    50    LEU A    CB   .  1
ATOM         788 H  HB3  . LEU Aa   2    50          HB3  . LEU Aa    50    18.146    32.322    50.686 1.000     44.990 .    50    LEU A    HB3  c  1
ATOM         789 H  HB2  . LEU Aa   2    50          HB2  . LEU Aa    50    18.501    33.695    50.061 1.000     44.990 .    50    LEU A    HB2  c  1
ATOM         790 C  CG   . LEU Aa   2    50          CG   . LEU Aa    50    18.880    33.639    52.074 1.000     45.810 .    50    LEU A    CG   .  1
ATOM         791 H  HG   . LEU Aa   2    50          HG   . LEU Aa    50    19.432    34.436    52.042 1.000     45.810 .    50    LEU A    HG   c  1
ATOM         792 C  CD1  . LEU Aa   2    50          CD1  . LEU Aa    50    17.512    34.090    52.546 1.000     40.670 .    50    LEU A    CD1  .  1
ATOM         793 H  HD11 . LEU Aa   2    50          HD11 . LEU Aa    50    17.171    34.747    51.934 1.000     40.670 .    50    LEU A    HD11 c  1
ATOM         794 H  HD12 . LEU Aa   2    50          HD12 . LEU Aa    50    17.594    34.473    53.422 1.000     40.670 .    50    LEU A    HD12 c  1
ATOM         795 H  HD13 . LEU Aa   2    50          HD13 . LEU Aa    50    16.925    33.331    52.573 1.000     40.670 .    50    LEU A    HD13 c  1
ATOM         796 C  CD2  . LEU Aa   2    50          CD2  . LEU Aa    50    19.502    32.700    53.087 1.000     42.680 .    50    LEU A    CD2  .  1
ATOM         797 H  HD21 . LEU Aa   2    50          HD21 . LEU Aa    50    18.976    31.898    53.134 1.000     42.680 .    50    LEU A    HD21 c  1
ATOM         798 H  HD22 . LEU Aa   2    50          HD22 . LEU Aa    50    19.517    33.131    53.945 1.000     42.680 .    50    LEU A    HD22 c  1
ATOM         799 H  HD23 . LEU Aa   2    50          HD23 . LEU Aa    50    20.397    32.489    52.810 1.000     42.680 .    50    LEU A    HD23 c  1
ATOM         800 C  C    . LEU Aa   2    50          C    . LEU Aa    50    19.972    32.092    48.677 1.000     53.270 .    50    LEU A    C    .  1
ATOM         801 O  O    . LEU Aa   2    50          O    . LEU Aa    50    19.877    30.931    48.292 1.000     53.220 .    50    LEU A    O    .  1
ATOM         802 H  H    . LEU Aa   2    50          H    . LEU Aa    50    21.151    34.338    50.627 1.000     54.840 .    50    LEU A    H    c  1
ATOM         803 N  N    . GLY Aa   2    51          N    . GLY Aa    51    19.964    33.111    47.845 1.000     53.700 .    51    GLY A    N    .  1
ATOM         804 C  CA   . GLY Aa   2    51          CA   . GLY Aa    51    19.654    32.904    46.452 1.000     53.690 .    51    GLY A    CA   .  1
ATOM         805 H  HA3  . GLY Aa   2    51          HA3  . GLY Aa    51    19.631    33.755    45.987 1.000     53.690 .    51    GLY A    HA3  c  1
ATOM         806 H  HA2  . GLY Aa   2    51          HA2  . GLY Aa    51    18.766    32.524    46.362 1.000     53.690 .    51    GLY A    HA2  c  1
ATOM         807 C  C    . GLY Aa   2    51          C    . GLY Aa    51    20.599    32.010    45.698 1.000     53.170 .    51    GLY A    C    .  1
ATOM         808 O  O    . GLY Aa   2    51          O    . GLY Aa    51    20.159    31.286    44.812 1.000     53.880 .    51    GLY A    O    .  1
ATOM         809 H  H    . GLY Aa   2    51          H    . GLY Aa    51    20.184    34.009    48.252 1.000     53.700 .    51    GLY A    H    c  1
ATOM         810 N  N    . PHE Aa   2    52          N    . PHE Aa    52    21.892    32.064    45.971 1.000     56.490 .    52    PHE A    N    .  1
ATOM         811 C  CA   . PHE Aa   2    52          CA   . PHE Aa    52    22.801    31.197    45.234 1.000     58.550 .    52    PHE A    CA   .  1
ATOM         812 H  HA   . PHE Aa   2    52          HA   . PHE Aa    52    22.667    31.312    44.270 1.000     58.550 .    52    PHE A    HA   c  1
ATOM         813 C  CB   . PHE Aa   2    52          CB   . PHE Aa    52    24.249    31.596    45.455 1.000     54.550 .    52    PHE A    CB   .  1
ATOM         814 H  HB3  . PHE Aa   2    52          HB3  . PHE Aa    52    24.422    31.642    46.408 1.000     54.550 .    52    PHE A    HB3  c  1
ATOM         815 H  HB2  . PHE Aa   2    52          HB2  . PHE Aa    52    24.398    32.471    45.065 1.000     54.550 .    52    PHE A    HB2  c  1
ATOM         816 C  CG   . PHE Aa   2    52          CG   . PHE Aa    52    25.225    30.641    44.848 1.000     60.230 .    52    PHE A    CG   .  1
ATOM         817 C  CD1  . PHE Aa   2    52          CD1  . PHE Aa    52    25.339    30.529    43.487 1.000     64.400 .    52    PHE A    CD1  .  1
ATOM         818 H  HD1  . PHE Aa   2    52          HD1  . PHE Aa    52    24.803    31.052    42.936 1.000     64.400 .    52    PHE A    HD1  c  1
ATOM         819 C  CE1  . PHE Aa   2    52          CE1  . PHE Aa    52    26.232    29.656    42.928 1.000     60.810 .    52    PHE A    CE1  .  1
ATOM         820 H  HE1  . PHE Aa   2    52          HE1  . PHE Aa    52    26.301    29.590    42.003 1.000     60.810 .    52    PHE A    HE1  c  1
ATOM         821 C  CZ   . PHE Aa   2    52          CZ   . PHE Aa    52    27.021    28.883    43.723 1.000     55.840 .    52    PHE A    CZ   .  1
ATOM         822 H  HZ   . PHE Aa   2    52          HZ   . PHE Aa    52    27.627    28.289    43.341 1.000     55.840 .    52    PHE A    HZ   c  1
ATOM         823 C  CE2  . PHE Aa   2    52          CE2  . PHE Aa    52    26.922    28.980    45.076 1.000     59.540 .    52    PHE A    CE2  .  1
ATOM         824 H  HE2  . PHE Aa   2    52          HE2  . PHE Aa    52    27.461    28.453    45.621 1.000     59.540 .    52    PHE A    HE2  c  1
ATOM         825 C  CD2  . PHE Aa   2    52          CD2  . PHE Aa    52    26.028    29.855    45.637 1.000     61.100 .    52    PHE A    CD2  .  1
ATOM         826 H  HD2  . PHE Aa   2    52          HD2  . PHE Aa    52    25.964    29.917    46.563 1.000     61.100 .    52    PHE A    HD2  c  1
ATOM         827 C  C    . PHE Aa   2    52          C    . PHE Aa    52    22.675    29.712    45.508 1.000     57.770 .    52    PHE A    C    .  1
ATOM         828 O  O    . PHE Aa   2    52          O    . PHE Aa    52    22.662    28.916    44.588 1.000     58.780 .    52    PHE A    O    .  1
ATOM         829 H  H    . PHE Aa   2    52          H    . PHE Aa    52    22.181    32.714    46.687 1.000     56.490 .    52    PHE A    H    c  1
ATOM         830 N  N    . PRO Aa   2    53          N    . PRO Aa    53    22.594    29.325    46.770 1.000     54.800 .    53    PRO A    N    .  1
ATOM         831 C  CA   . PRO Aa   2    53          CA   . PRO Aa    53    22.483    27.907    47.090 1.000     55.240 .    53    PRO A    CA   .  1
ATOM         832 H  HA   . PRO Aa   2    53          HA   . PRO Aa    53    23.215    27.410    46.669 1.000     55.240 .    53    PRO A    HA   c  1
ATOM         833 C  CB   . PRO Aa   2    53          CB   . PRO Aa    53    22.533    27.905    48.612 1.000     47.750 .    53    PRO A    CB   .  1
ATOM         834 H  HB3  . PRO Aa   2    53          HB3  . PRO Aa    53    22.995    27.107    48.912 1.000     47.750 .    53    PRO A    HB3  c  1
ATOM         835 H  HB2  . PRO Aa   2    53          HB2  . PRO Aa    53    21.631    27.991    48.958 1.000     47.750 .    53    PRO A    HB2  c  1
ATOM         836 C  CG   . PRO Aa   2    53          CG   . PRO Aa    53    23.310    29.089    48.954 1.000     46.710 .    53    PRO A    CG   .  1
ATOM         837 H  HG3  . PRO Aa   2    53          HG3  . PRO Aa    53    24.254    28.879    48.878 1.000     46.710 .    53    PRO A    HG3  c  1
ATOM         838 H  HG2  . PRO Aa   2    53          HG2  . PRO Aa    53    23.064    29.381    49.846 1.000     46.710 .    53    PRO A    HG2  c  1
ATOM         839 C  CD   . PRO Aa   2    53          CD   . PRO Aa    53    22.935    30.121    47.957 1.000     50.550 .    53    PRO A    CD   .  1
ATOM         840 H  HD3  . PRO Aa   2    53          HD3  . PRO Aa    53    23.712    30.667    47.760 1.000     50.550 .    53    PRO A    HD3  c  1
ATOM         841 H  HD2  . PRO Aa   2    53          HD2  . PRO Aa    53    22.142    30.585    48.266 1.000     50.550 .    53    PRO A    HD2  c  1
ATOM         842 C  C    . PRO Aa   2    53          C    . PRO Aa    53    21.176    27.312    46.637 1.000     56.080 .    53    PRO A    C    .  1
ATOM         843 O  O    . PRO Aa   2    53          O    . PRO Aa    53    21.115    26.242    46.058 1.000     53.020 .    53    PRO A    O    .  1
ATOM         844 N  N    . ILE Aa   2    54          N    . ILE Aa    54    20.116    28.050    46.893 1.000     53.370 .    54    ILE A    N    .  1
ATOM         845 C  CA   . ILE Aa   2    54          CA   . ILE Aa    54    18.789    27.604    46.573 1.000     51.570 .    54    ILE A    CA   .  1
ATOM         846 H  HA   . ILE Aa   2    54          HA   . ILE Aa    54    18.596    26.765    47.039 1.000     51.570 .    54    ILE A    HA   c  1
ATOM         847 C  CB   . ILE Aa   2    54          CB   . ILE Aa    54    17.772    28.645    46.984 1.000     56.420 .    54    ILE A    CB   .  1
ATOM         848 H  HB   . ILE Aa   2    54          HB   . ILE Aa    54    17.987    29.485    46.550 1.000     56.420 .    54    ILE A    HB   c  1
ATOM         849 C  CG1  . ILE Aa   2    54          CG1  . ILE Aa    54    17.813    28.840    48.489 1.000     62.830 .    54    ILE A    CG1  .  1
ATOM         850 H  HG13 . ILE Aa   2    54          HG13 . ILE Aa    54    18.678    29.201    48.737 1.000     62.830 .    54    ILE A    HG13 c  1
ATOM         851 H  HG12 . ILE Aa   2    54          HG12 . ILE Aa    54    17.695    27.979    48.922 1.000     62.830 .    54    ILE A    HG12 c  1
ATOM         852 C  CD1  . ILE Aa   2    54          CD1  . ILE Aa    54    16.764    29.761    48.989 1.000     66.850 .    54    ILE A    CD1  .  1
ATOM         853 H  HD11 . ILE Aa   2    54          HD11 . ILE Aa    54    16.882    30.621    48.579 1.000     66.850 .    54    ILE A    HD11 c  1
ATOM         854 H  HD12 . ILE Aa   2    54          HD12 . ILE Aa    54    16.846    29.840    49.942 1.000     66.850 .    54    ILE A    HD12 c  1
ATOM         855 H  HD13 . ILE Aa   2    54          HD13 . ILE Aa    54    15.902    29.405    48.762 1.000     66.850 .    54    ILE A    HD13 c  1
ATOM         856 C  CG2  . ILE Aa   2    54          CG2  . ILE Aa    54    16.409    28.216    46.573 1.000     56.680 .    54    ILE A    CG2  .  1
ATOM         857 H  HG21 . ILE Aa   2    54          HG21 . ILE Aa    54    16.389    28.112    45.619 1.000     56.680 .    54    ILE A    HG21 c  1
ATOM         858 H  HG22 . ILE Aa   2    54          HG22 . ILE Aa    54    15.777    28.889    46.840 1.000     56.680 .    54    ILE A    HG22 c  1
ATOM         859 H  HG23 . ILE Aa   2    54          HG23 . ILE Aa    54    16.201    27.382    46.999 1.000     56.680 .    54    ILE A    HG23 c  1
ATOM         860 C  C    . ILE Aa   2    54          C    . ILE Aa    54    18.637    27.394    45.109 1.000     54.310 .    54    ILE A    C    .  1
ATOM         861 O  O    . ILE Aa   2    54          O    . ILE Aa    54    18.002    26.449    44.681 1.000     58.990 .    54    ILE A    O    .  1
ATOM         862 H  H    . ILE Aa   2    54          H    . ILE Aa    54    20.329    28.938    47.326 1.000     53.370 .    54    ILE A    H    c  1
ATOM         863 N  N    . ASN Aa   2    55          N    . ASN Aa    55    19.210    28.284    44.323 1.000     55.460 .    55    ASN A    N    .  1
ATOM         864 C  CA   . ASN Aa   2    55          CA   . ASN Aa    55    19.066    28.139    42.888 1.000     58.130 .    55    ASN A    CA   .  1
ATOM         865 H  HA   . ASN Aa   2    55          HA   . ASN Aa    55    18.167    27.815    42.672 1.000     58.130 .    55    ASN A    HA   c  1
ATOM         866 C  CB   . ASN Aa   2    55          CB   . ASN Aa    55    19.177    29.492    42.192 1.000     59.120 .    55    ASN A    CB   .  1
ATOM         867 H  HB3  . ASN Aa   2    55          HB3  . ASN Aa    55    19.436    29.350    41.268 1.000     59.120 .    55    ASN A    HB3  c  1
ATOM         868 H  HB2  . ASN Aa   2    55          HB2  . ASN Aa    55    19.843    30.028    42.649 1.000     59.120 .    55    ASN A    HB2  c  1
ATOM         869 C  CG   . ASN Aa   2    55          CG   . ASN Aa    55    17.892    30.226    42.210 1.000     59.780 .    55    ASN A    CG   .  1
ATOM         870 O  OD1  . ASN Aa   2    55          OD1  . ASN Aa    55    16.979    29.914    41.441 1.000     60.600 .    55    ASN A    OD1  .  1
ATOM         871 N  ND2  . ASN Aa   2    55          ND2  . ASN Aa    55    17.775    31.184    43.124 1.000     59.640 .    55    ASN A    ND2  .  1
ATOM         872 H  HD21 . ASN Aa   2    55          HD21 . ASN Aa    55    16.947    31.705    43.184 1.000     59.640 .    55    ASN A    HD21 c  1
ATOM         873 H  HD22 . ASN Aa   2    55          HD22 . ASN Aa    55    18.516    31.369    43.738 1.000     59.640 .    55    ASN A    HD22 c  1
ATOM         874 C  C    . ASN Aa   2    55          C    . ASN Aa    55    20.063    27.201    42.283 1.000     57.980 .    55    ASN A    C    .  1
ATOM         875 O  O    . ASN Aa   2    55          O    . ASN Aa    55    19.775    26.547    41.290 1.000     58.570 .    55    ASN A    O    .  1
ATOM         876 H  H    . ASN Aa   2    55          H    . ASN Aa    55    19.725    29.029    44.771 1.000     55.460 .    55    ASN A    H    c  1
ATOM         877 N  N    . PHE Aa   2    56          N    . PHE Aa    56    21.254    27.174    42.861 1.000     60.300 .    56    PHE A    N    .  1
ATOM         878 C  CA   . PHE Aa   2    56          CA   . PHE Aa    56    22.339    26.398    42.288 1.000     62.970 .    56    PHE A    CA   .  1
ATOM         879 H  HA   . PHE Aa   2    56          HA   . PHE Aa    56    22.379    26.542    41.319 1.000     62.970 .    56    PHE A    HA   c  1
ATOM         880 C  CB   . PHE Aa   2    56          CB   . PHE Aa    56    23.691    26.814    42.879 1.000     61.810 .    56    PHE A    CB   .  1
ATOM         881 H  HB3  . PHE Aa   2    56          HB3  . PHE Aa    56    23.589    26.954    43.833 1.000     61.810 .    56    PHE A    HB3  c  1
ATOM         882 H  HB2  . PHE Aa   2    56          HB2  . PHE Aa    56    23.973    27.646    42.468 1.000     61.810 .    56    PHE A    HB2  c  1
ATOM         883 C  CG   . PHE Aa   2    56          CG   . PHE Aa    56    24.762    25.795    42.663 1.000     62.860 .    56    PHE A    CG   .  1
ATOM         884 C  CD1  . PHE Aa   2    56          CD1  . PHE Aa    56    25.401    25.695    41.421 1.000     61.350 .    56    PHE A    CD1  .  1
ATOM         885 H  HD1  . PHE Aa   2    56          HD1  . PHE Aa    56    25.170    26.281    40.736 1.000     61.350 .    56    PHE A    HD1  c  1
ATOM         886 C  CE1  . PHE Aa   2    56          CE1  . PHE Aa    56    26.370    24.736    41.201 1.000     56.190 .    56    PHE A    CE1  .  1
ATOM         887 H  HE1  . PHE Aa   2    56          HE1  . PHE Aa    56    26.791    24.681    40.373 1.000     56.190 .    56    PHE A    HE1  c  1
ATOM         888 C  CZ   . PHE Aa   2    56          CZ   . PHE Aa    56    26.711    23.848    42.238 1.000     59.030 .    56    PHE A    CZ   .  1
ATOM         889 H  HZ   . PHE Aa   2    56          HZ   . PHE Aa    56    27.364    23.201    42.100 1.000     59.030 .    56    PHE A    HZ   c  1
ATOM         890 C  CE2  . PHE Aa   2    56          CE2  . PHE Aa    56    26.070    23.934    43.481 1.000     59.380 .    56    PHE A    CE2  .  1
ATOM         891 H  HE2  . PHE Aa   2    56          HE2  . PHE Aa    56    26.298    23.345    44.163 1.000     59.380 .    56    PHE A    HE2  c  1
ATOM         892 C  CD2  . PHE Aa   2    56          CD2  . PHE Aa    56    25.098    24.902    43.682 1.000     60.710 .    56    PHE A    CD2  .  1
ATOM         893 H  HD2  . PHE Aa   2    56          HD2  . PHE Aa    56    24.666    24.957    44.504 1.000     60.710 .    56    PHE A    HD2  c  1
ATOM         894 C  C    . PHE Aa   2    56          C    . PHE Aa    56    22.073    24.946    42.608 1.000     62.620 .    56    PHE A    C    .  1
ATOM         895 O  O    . PHE Aa   2    56          O    . PHE Aa    56    22.263    24.049    41.777 1.000     58.860 .    56    PHE A    O    .  1
ATOM         896 H  H    . PHE Aa   2    56          H    . PHE Aa    56    21.331    27.723    43.705 1.000     60.300 .    56    PHE A    H    c  1
ATOM         897 N  N    . LEU Aa   2    57          N    . LEU Aa    57    21.625    24.737    43.839 1.000     63.150 .    57    LEU A    N    .  1
ATOM         898 C  CA   . LEU Aa   2    57          CA   . LEU Aa    57    21.313    23.409    44.309 1.000     65.430 .    57    LEU A    CA   .  1
ATOM         899 H  HA   . LEU Aa   2    57          HA   . LEU Aa    57    22.127    22.865    44.340 1.000     65.430 .    57    LEU A    HA   c  1
ATOM         900 C  CB   . LEU Aa   2    57          CB   . LEU Aa    57    20.758    23.471    45.724 1.000     64.960 .    57    LEU A    CB   .  1
ATOM         901 H  HB3  . LEU Aa   2    57          HB3  . LEU Aa    57    19.971    24.038    45.730 1.000     64.960 .    57    LEU A    HB3  c  1
ATOM         902 H  HB2  . LEU Aa   2    57          HB2  . LEU Aa    57    21.407    23.907    46.299 1.000     64.960 .    57    LEU A    HB2  c  1
ATOM         903 C  CG   . LEU Aa   2    57          CG   . LEU Aa    57    20.434    22.066    46.218 1.000     74.210 .    57    LEU A    CG   .  1
ATOM         904 H  HG   . LEU Aa   2    57          HG   . LEU Aa    57    20.666    21.427    45.526 1.000     74.210 .    57    LEU A    HG   c  1
ATOM         905 C  CD1  . LEU Aa   2    57          CD1  . LEU Aa    57    21.303    21.721    47.421 1.000     76.080 .    57    LEU A    CD1  .  1
ATOM         906 H  HD11 . LEU Aa   2    57          HD11 . LEU Aa    57    22.226    21.762    47.161 1.000     76.080 .    57    LEU A    HD11 c  1
ATOM         907 H  HD12 . LEU Aa   2    57          HD12 . LEU Aa    57    21.087    20.834    47.718 1.000     76.080 .    57    LEU A    HD12 c  1
ATOM         908 H  HD13 . LEU Aa   2    57          HD13 . LEU Aa    57    21.131    22.353    48.122 1.000     76.080 .    57    LEU A    HD13 c  1
ATOM         909 C  CD2  . LEU Aa   2    57          CD2  . LEU Aa    57    18.952    21.885    46.520 1.000     70.830 .    57    LEU A    CD2  .  1
ATOM         910 H  HD21 . LEU Aa   2    57          HD21 . LEU Aa    57    18.693    22.510    47.201 1.000     70.830 .    57    LEU A    HD21 c  1
ATOM         911 H  HD22 . LEU Aa   2    57          HD22 . LEU Aa    57    18.803    20.988    46.827 1.000     70.830 .    57    LEU A    HD22 c  1
ATOM         912 H  HD23 . LEU Aa   2    57          HD23 . LEU Aa    57    18.448    22.046    45.719 1.000     70.830 .    57    LEU A    HD23 c  1
ATOM         913 C  C    . LEU Aa   2    57          C    . LEU Aa    57    20.298    22.778    43.373 1.000     66.550 .    57    LEU A    C    .  1
ATOM         914 O  O    . LEU Aa   2    57          O    . LEU Aa    57    20.376    21.599    43.050 1.000     70.990 .    57    LEU A    O    .  1
ATOM         915 H  H    . LEU Aa   2    57          H    . LEU Aa    57    21.528    25.575    44.395 1.000     63.150 .    57    LEU A    H    c  1
ATOM         916 N  N    . THR Aa   2    58          N    . THR Aa    58    19.350    23.582    42.922 1.000     63.840 .    58    THR A    N    .  1
ATOM         917 C  CA   . THR Aa   2    58          CA   . THR Aa    58    18.361    23.115    41.962 1.000     66.290 .    58    THR A    CA   .  1
ATOM         918 H  HA   . THR Aa   2    58          HA   . THR Aa    58    17.771    22.456    42.383 1.000     66.290 .    58    THR A    HA   c  1
ATOM         919 C  CB   . THR Aa   2    58          CB   . THR Aa    58    17.392    24.237    41.593 1.000     61.380 .    58    THR A    CB   .  1
ATOM         920 H  HB   . THR Aa   2    58          HB   . THR Aa    58    17.900    25.032    41.367 1.000     61.380 .    58    THR A    HB   c  1
ATOM         921 O  OG1  . THR Aa   2    58          OG1  . THR Aa    58    16.547    24.488    42.723 1.000     55.300 .    58    THR A    OG1  .  1
ATOM         922 H  HG1  . THR Aa   2    58          HG1  . THR Aa    58    16.017    25.089    42.548 0.000     55.300 .    58    THR A    HG1  c  1
ATOM         923 C  CG2  . THR Aa   2    58          CG2  . THR Aa    58    16.556    23.853    40.372 1.000     57.590 .    58    THR A    CG2  .  1
ATOM         924 H  HG21 . THR Aa   2    58          HG21 . THR Aa    58    17.130    23.687    39.620 1.000     57.590 .    58    THR A    HG21 c  1
ATOM         925 H  HG22 . THR Aa   2    58          HG22 . THR Aa    58    15.953    24.566    40.150 1.000     57.590 .    58    THR A    HG22 c  1
ATOM         926 H  HG23 . THR Aa   2    58          HG23 . THR Aa    58    16.048    23.060    40.558 1.000     57.590 .    58    THR A    HG23 c  1
ATOM         927 C  C    . THR Aa   2    58          C    . THR Aa    58    18.966    22.461    40.708 1.000     65.690 .    58    THR A    C    .  1
ATOM         928 O  O    . THR Aa   2    58          O    . THR Aa    58    18.539    21.392    40.303 1.000     68.570 .    58    THR A    O    .  1
ATOM         929 H  H    . THR Aa   2    58          H    . THR Aa    58    19.381    24.519    43.297 1.000     63.840 .    58    THR A    H    c  1
ATOM         930 N  N    . LEU Aa   2    59          N    . LEU Aa    59    19.962    23.081    40.099 1.000     63.950 .    59    LEU A    N    .  1
ATOM         931 C  CA   . LEU Aa   2    59          CA   . LEU Aa    59    20.630    22.442    38.978 1.000     65.150 .    59    LEU A    CA   .  1
ATOM         932 H  HA   . LEU Aa   2    59          HA   . LEU Aa    59    19.977    22.216    38.283 1.000     65.150 .    59    LEU A    HA   c  1
ATOM         933 C  CB   . LEU Aa   2    59          CB   . LEU Aa    59    21.648    23.396    38.379 1.000     63.490 .    59    LEU A    CB   .  1
ATOM         934 H  HB3  . LEU Aa   2    59          HB3  . LEU Aa    59    21.996    23.012    37.559 1.000     63.490 .    59    LEU A    HB3  c  1
ATOM         935 H  HB2  . LEU Aa   2    59          HB2  . LEU Aa    59    22.404    23.471    38.982 1.000     63.490 .    59    LEU A    HB2  c  1
ATOM         936 C  CG   . LEU Aa   2    59          CG   . LEU Aa    59    21.047    24.763    38.110 1.000     65.620 .    59    LEU A    CG   .  1
ATOM         937 H  HG   . LEU Aa   2    59          HG   . LEU Aa    59    20.439    24.988    38.831 1.000     65.620 .    59    LEU A    HG   c  1
ATOM         938 C  CD1  . LEU Aa   2    59          CD1  . LEU Aa    59    22.155    25.793    38.106 1.000     65.950 .    59    LEU A    CD1  .  1
ATOM         939 H  HD11 . LEU Aa   2    59          HD11 . LEU Aa    59    22.589    25.789    38.962 1.000     65.950 .    59    LEU A    HD11 c  1
ATOM         940 H  HD12 . LEU Aa   2    59          HD12 . LEU Aa    59    21.776    26.659    37.937 1.000     65.950 .    59    LEU A    HD12 c  1
ATOM         941 H  HD13 . LEU Aa   2    59          HD13 . LEU Aa    59    22.786    25.571    37.417 1.000     65.950 .    59    LEU A    HD13 c  1
ATOM         942 C  CD2  . LEU Aa   2    59          CD2  . LEU Aa    59    20.253    24.760    36.811 1.000     63.170 .    59    LEU A    CD2  .  1
ATOM         943 H  HD21 . LEU Aa   2    59          HD21 . LEU Aa    59    20.839    24.529    36.087 1.000     63.170 .    59    LEU A    HD21 c  1
ATOM         944 H  HD22 . LEU Aa   2    59          HD22 . LEU Aa    59    19.887    25.636    36.666 1.000     63.170 .    59    LEU A    HD22 c  1
ATOM         945 H  HD23 . LEU Aa   2    59          HD23 . LEU Aa    59    19.545    24.115    36.879 1.000     63.170 .    59    LEU A    HD23 c  1
ATOM         946 C  C    . LEU Aa   2    59          C    . LEU Aa    59    21.341    21.175    39.438 1.000     66.690 .    59    LEU A    C    .  1
ATOM         947 O  O    . LEU Aa   2    59          O    . LEU Aa    59    21.320    20.142    38.757 1.000     64.210 .    59    LEU A    O    .  1
ATOM         948 H  H    . LEU Aa   2    59          H    . LEU Aa    59    20.205    23.991    40.463 1.000     63.950 .    59    LEU A    H    c  1
ATOM         949 N  N    . TYR Aa   2    60          N    . TYR Aa    60    21.975    21.269    40.602 1.000     68.780 .    60    TYR A    N    .  1
ATOM         950 C  CA   . TYR Aa   2    60          CA   . TYR Aa    60    22.824    20.192    41.101 1.000     72.920 .    60    TYR A    CA   .  1
ATOM         951 H  HA   . TYR Aa   2    60          HA   . TYR Aa    60    23.542    20.007    40.460 1.000     72.920 .    60    TYR A    HA   c  1
ATOM         952 C  CB   . TYR Aa   2    60          CB   . TYR Aa    60    23.482    20.593    42.411 1.000     71.740 .    60    TYR A    CB   .  1
ATOM         953 H  HB3  . TYR Aa   2    60          HB3  . TYR Aa    60    22.794    20.740    43.078 1.000     71.740 .    60    TYR A    HB3  c  1
ATOM         954 H  HB2  . TYR Aa   2    60          HB2  . TYR Aa    60    23.971    21.420    42.278 1.000     71.740 .    60    TYR A    HB2  c  1
ATOM         955 C  CG   . TYR Aa   2    60          CG   . TYR Aa    60    24.430    19.538    42.910 1.000     78.790 .    60    TYR A    CG   .  1
ATOM         956 C  CD1  . TYR Aa   2    60          CD1  . TYR Aa    60    25.665    19.344    42.291 1.000     78.980 .    60    TYR A    CD1  .  1
ATOM         957 H  HD1  . TYR Aa   2    60          HD1  . TYR Aa    60    25.898    19.872    41.562 1.000     78.980 .    60    TYR A    HD1  c  1
ATOM         958 C  CE1  . TYR Aa   2    60          CE1  . TYR Aa    60    26.544    18.383    42.742 1.000     83.970 .    60    TYR A    CE1  .  1
ATOM         959 H  HE1  . TYR Aa   2    60          HE1  . TYR Aa    60    27.366    18.267    42.323 1.000     83.970 .    60    TYR A    HE1  c  1
ATOM         960 C  CZ   . TYR Aa   2    60          CZ   . TYR Aa    60    26.197    17.588    43.826 1.000     87.850 .    60    TYR A    CZ   .  1
ATOM         961 O  OH   . TYR Aa   2    60          OH   . TYR Aa    60    27.077    16.615    44.274 1.000     85.860 .    60    TYR A    OH   .  1
ATOM         962 H  HH   . TYR Aa   2    60          HH   . TYR Aa    60    27.784    16.961    44.503 0.000     85.860 .    60    TYR A    HH   c  1
ATOM         963 C  CE2  . TYR Aa   2    60          CE2  . TYR Aa    60    24.971    17.763    44.458 1.000     85.840 .    60    TYR A    CE2  .  1
ATOM         964 H  HE2  . TYR Aa   2    60          HE2  . TYR Aa    60    24.741    17.234    45.188 1.000     85.840 .    60    TYR A    HE2  c  1
ATOM         965 C  CD2  . TYR Aa   2    60          CD2  . TYR Aa    60    24.095    18.730    43.993 1.000     81.220 .    60    TYR A    CD2  .  1
ATOM         966 H  HD2  . TYR Aa   2    60          HD2  . TYR Aa    60    23.272    18.839    44.412 1.000     81.220 .    60    TYR A    HD2  c  1
ATOM         967 C  C    . TYR Aa   2    60          C    . TYR Aa    60    22.051    18.916    41.335 1.000     74.170 .    60    TYR A    C    .  1
ATOM         968 O  O    . TYR Aa   2    60          O    . TYR Aa    60    22.392    17.856    40.819 1.000     74.030 .    60    TYR A    O    .  1
ATOM         969 H  H    . TYR Aa   2    60          H    . TYR Aa    60    21.812    22.138    41.090 1.000     68.780 .    60    TYR A    H    c  1
ATOM         970 N  N    . VAL Aa   2    61          N    . VAL Aa    61    21.022    19.036    42.158 1.000     73.770 .    61    VAL A    N    .  1
ATOM         971 C  CA   . VAL Aa   2    61          CA   . VAL Aa    61    20.110    17.949    42.411 1.000     71.850 .    61    VAL A    CA   .  1
ATOM         972 H  HA   . VAL Aa   2    61          HA   . VAL Aa    61    20.562    17.244    42.920 1.000     71.850 .    61    VAL A    HA   c  1
ATOM         973 C  CB   . VAL Aa   2    61          CB   . VAL Aa    61    18.977    18.421    43.318 1.000     72.420 .    61    VAL A    CB   .  1
ATOM         974 H  HB   . VAL Aa   2    61          HB   . VAL Aa    61    18.941    19.400    43.300 1.000     72.420 .    61    VAL A    HB   c  1
ATOM         975 C  CG1  . VAL Aa   2    61          CG1  . VAL Aa    61    17.650    17.922    42.813 1.000     76.740 .    61    VAL A    CG1  .  1
ATOM         976 H  HG11 . VAL Aa   2    61          HG11 . VAL Aa    61    17.505    18.262    41.927 1.000     76.740 .    61    VAL A    HG11 c  1
ATOM         977 H  HG12 . VAL Aa   2    61          HG12 . VAL Aa    61    16.956    18.233    43.399 1.000     76.740 .    61    VAL A    HG12 c  1
ATOM         978 H  HG13 . VAL Aa   2    61          HG13 . VAL Aa    61    17.662    16.962    42.798 1.000     76.740 .    61    VAL A    HG13 c  1
ATOM         979 C  CG2  . VAL Aa   2    61          CG2  . VAL Aa    61    19.242    17.980    44.751 1.000     74.670 .    61    VAL A    CG2  .  1
ATOM         980 H  HG21 . VAL Aa   2    61          HG21 . VAL Aa    61    19.295    17.022    44.778 1.000     74.670 .    61    VAL A    HG21 c  1
ATOM         981 H  HG22 . VAL Aa   2    61          HG22 . VAL Aa    61    18.522    18.282    45.309 1.000     74.670 .    61    VAL A    HG22 c  1
ATOM         982 H  HG23 . VAL Aa   2    61          HG23 . VAL Aa    61    20.071    18.363    45.048 1.000     74.670 .    61    VAL A    HG23 c  1
ATOM         983 C  C    . VAL Aa   2    61          C    . VAL Aa    61    19.580    17.359    41.101 1.000     71.000 .    61    VAL A    C    .  1
ATOM         984 O  O    . VAL Aa   2    61          O    . VAL Aa    61    19.584    16.152    40.935 1.000     73.460 .    61    VAL A    O    .  1
ATOM         985 H  H    . VAL Aa   2    61          H    . VAL Aa    61    20.948    19.951    42.579 1.000     73.770 .    61    VAL A    H    c  1
ATOM         986 N  N    . THR Aa   2    62          N    . THR Aa    62    19.156    18.198    40.160 1.000     70.140 .    62    THR A    N    .  1
ATOM         987 C  CA   . THR Aa   2    62          CA   . THR Aa    62    18.698    17.705    38.857 1.000     70.010 .    62    THR A    CA   .  1
ATOM         988 H  HA   . THR Aa   2    62          HA   . THR Aa    62    17.890    17.161    38.969 1.000     70.010 .    62    THR A    HA   c  1
ATOM         989 C  CB   . THR Aa   2    62          CB   . THR Aa    62    18.304    18.842    37.909 1.000     67.480 .    62    THR A    CB   .  1
ATOM         990 H  HB   . THR Aa   2    62          HB   . THR Aa    62    19.071    19.421    37.774 1.000     67.480 .    62    THR A    HB   c  1
ATOM         991 O  OG1  . THR Aa   2    62          OG1  . THR Aa    62    17.197    19.544    38.471 1.000     77.170 .    62    THR A    OG1  .  1
ATOM         992 H  HG1  . THR Aa   2    62          HG1  . THR Aa    62    16.973    20.157    37.975 0.000     77.170 .    62    THR A    HG1  c  1
ATOM         993 C  CG2  . THR Aa   2    62          CG2  . THR Aa    62    17.887    18.313    36.551 1.000     61.310 .    62    THR A    CG2  .  1
ATOM         994 H  HG21 . THR Aa   2    62          HG21 . THR Aa    62    18.612    17.828    36.150 1.000     61.310 .    62    THR A    HG21 c  1
ATOM         995 H  HG22 . THR Aa   2    62          HG22 . THR Aa    62    17.646    19.042    35.974 1.000     61.310 .    62    THR A    HG22 c  1
ATOM         996 H  HG23 . THR Aa   2    62          HG23 . THR Aa    62    17.133    17.726    36.644 1.000     61.310 .    62    THR A    HG23 c  1
ATOM         997 C  C    . THR Aa   2    62          C    . THR Aa    62    19.759    16.864    38.167 1.000     73.020 .    62    THR A    C    .  1
ATOM         998 O  O    . THR Aa   2    62          O    . THR Aa    62    19.481    16.169    37.192 1.000     76.700 .    62    THR A    O    .  1
ATOM         999 H  H    . THR Aa   2    62          H    . THR Aa    62    19.180    19.173    40.423 1.000     70.140 .    62    THR A    H    c  1
ATOM        1000 N  N    . VAL Aa   2    63          N    . VAL Aa    63    20.983    16.915    38.662 1.000     71.400 .    63    VAL A    N    .  1
ATOM        1001 C  CA   . VAL Aa   2    63          CA   . VAL Aa    63    22.014    16.075    38.075 1.000     75.290 .    63    VAL A    CA   .  1
ATOM        1002 H  HA   . VAL Aa   2    63          HA   . VAL Aa    63    21.829    15.933    37.123 1.000     75.290 .    63    VAL A    HA   c  1
ATOM        1003 C  CB   . VAL Aa   2    63          CB   . VAL Aa    63    23.389    16.816    37.994 1.000     71.190 .    63    VAL A    CB   .  1
ATOM        1004 H  HB   . VAL Aa   2    63          HB   . VAL Aa    63    23.527    17.324    38.820 1.000     71.190 .    63    VAL A    HB   c  1
ATOM        1005 C  CG1  . VAL Aa   2    63          CG1  . VAL Aa    63    24.528    15.834    37.874 1.000     66.250 .    63    VAL A    CG1  .  1
ATOM        1006 H  HG11 . VAL Aa   2    63          HG11 . VAL Aa    63    24.529    15.261    38.644 1.000     66.250 .    63    VAL A    HG11 c  1
ATOM        1007 H  HG12 . VAL Aa   2    63          HG12 . VAL Aa    63    25.355    16.319    37.828 1.000     66.250 .    63    VAL A    HG12 c  1
ATOM        1008 H  HG13 . VAL Aa   2    63          HG13 . VAL Aa    63    24.408    15.312    37.077 1.000     66.250 .    63    VAL A    HG13 c  1
ATOM        1009 C  CG2  . VAL Aa   2    63          CG2  . VAL Aa    63    23.394    17.801    36.827 1.000     61.470 .    63    VAL A    CG2  .  1
ATOM        1010 H  HG21 . VAL Aa   2    63          HG21 . VAL Aa    63    23.247    17.319    36.010 1.000     61.470 .    63    VAL A    HG21 c  1
ATOM        1011 H  HG22 . VAL Aa   2    63          HG22 . VAL Aa    63    24.246    18.243    36.795 1.000     61.470 .    63    VAL A    HG22 c  1
ATOM        1012 H  HG23 . VAL Aa   2    63          HG23 . VAL Aa    63    22.694    18.445    36.958 1.000     61.470 .    63    VAL A    HG23 c  1
ATOM        1013 C  C    . VAL Aa   2    63          C    . VAL Aa    63    22.085    14.705    38.784 1.000     75.120 .    63    VAL A    C    .  1
ATOM        1014 O  O    . VAL Aa   2    63          O    . VAL Aa    63    22.149    13.670    38.125 1.000     75.370 .    63    VAL A    O    .  1
ATOM        1015 H  H    . VAL Aa   2    63          H    . VAL Aa    63    21.135    17.547    39.435 1.000     71.400 .    63    VAL A    H    c  1
ATOM        1016 N  N    . GLN Aa   2    64          N    . GLN Aa    64    22.024    14.702    40.115 1.000     74.340 .    64    GLN A    N    .  1
ATOM        1017 C  CA   . GLN Aa   2    64          CA   . GLN Aa    64    22.089    13.457    40.884 1.000     74.800 .    64    GLN A    CA   .  1
ATOM        1018 H  HA   . GLN Aa   2    64          HA   . GLN Aa    64    22.890    12.950    40.634 1.000     74.800 .    64    GLN A    HA   c  1
ATOM        1019 C  CB   . GLN Aa   2    64          CB   . GLN Aa    64    22.232    13.725    42.391 1.000     74.470 .    64    GLN A    CB   .  1
ATOM        1020 H  HB3  . GLN Aa   2    64          HB3  . GLN Aa    64    22.414    12.887    42.845 1.000     74.470 .    64    GLN A    HB3  c  1
ATOM        1021 H  HB2  . GLN Aa   2    64          HB2  . GLN Aa    64    21.397    14.085    42.728 1.000     74.470 .    64    GLN A    HB2  c  1
ATOM        1022 C  CG   . GLN Aa   2    64          CG   . GLN Aa    64    23.325    14.689    42.767 1.000     78.520 .    64    GLN A    CG   .  1
ATOM        1023 H  HG3  . GLN Aa   2    64          HG3  . GLN Aa    64    23.419    14.698    43.732 1.000     78.520 .    64    GLN A    HG3  c  1
ATOM        1024 H  HG2  . GLN Aa   2    64          HG2  . GLN Aa    64    23.091    15.573    42.444 1.000     78.520 .    64    GLN A    HG2  c  1
ATOM        1025 C  CD   . GLN Aa   2    64          CD   . GLN Aa    64    24.682    14.323    42.173 1.000     85.640 .    64    GLN A    CD   .  1
ATOM        1026 O  OE1  . GLN Aa   2    64          OE1  . GLN Aa    64    25.647    14.112    42.909 1.000     93.780 .    64    GLN A    OE1  .  1
ATOM        1027 N  NE2  . GLN Aa   2    64          NE2  . GLN Aa    64    24.768    14.266    40.840 1.000     78.520 .    64    GLN A    NE2  .  1
ATOM        1028 H  HE21 . GLN Aa   2    64          HE21 . GLN Aa    64    25.515    14.063    40.465 1.000     78.520 .    64    GLN A    HE21 c  1
ATOM        1029 H  HE22 . GLN Aa   2    64          HE22 . GLN Aa    64    24.076    14.432    40.357 1.000     78.520 .    64    GLN A    HE22 c  1
ATOM        1030 C  C    . GLN Aa   2    64          C    . GLN Aa    64    20.880    12.556    40.674 1.000     79.000 .    64    GLN A    C    .  1
ATOM        1031 O  O    . GLN Aa   2    64          O    . GLN Aa    64    20.920    11.375    41.044 1.000     83.110 .    64    GLN A    O    .  1
ATOM        1032 H  H    . GLN Aa   2    64          H    . GLN Aa    64    21.931    15.620    40.525 1.000     74.340 .    64    GLN A    H    c  1
ATOM        1033 N  N    . HIS Aa   2    65          N    . HIS Aa    65    19.809    13.100    40.097 1.000     75.170 .    65    HIS A    N    .  1
ATOM        1034 C  CA   . HIS Aa   2    65          CA   . HIS Aa    65    18.528    12.407    40.093 1.000     74.070 .    65    HIS A    CA   .  1
ATOM        1035 H  HA   . HIS Aa   2    65          HA   . HIS Aa    65    18.632    11.507    40.468 1.000     74.070 .    65    HIS A    HA   c  1
ATOM        1036 C  CB   . HIS Aa   2    65          CB   . HIS Aa    65    17.588    13.099    41.063 1.000     68.000 .    65    HIS A    CB   .  1
ATOM        1037 H  HB3  . HIS Aa   2    65          HB3  . HIS Aa    65    16.736    12.636    41.061 1.000     68.000 .    65    HIS A    HB3  c  1
ATOM        1038 H  HB2  . HIS Aa   2    65          HB2  . HIS Aa    65    17.450    14.013    40.771 1.000     68.000 .    65    HIS A    HB2  c  1
ATOM        1039 C  CG   . HIS Aa   2    65          CG   . HIS Aa    65    18.112    13.122    42.460 1.000     72.660 .    65    HIS A    CG   .  1
ATOM        1040 N  ND1  . HIS Aa   2    65          ND1  . HIS Aa    65    17.779    12.172    43.401 1.000     78.440 .    65    HIS A    ND1  .  1
ATOM        1041 H  HD1  . HIS Aa   2    65          HD1  . HIS Aa    65    17.241    11.513    43.274 1.000     78.440 .    65    HIS A    HD1  c  1
ATOM        1042 C  CE1  . HIS Aa   2    65          CE1  . HIS Aa    65    18.408    12.421    44.533 1.000     79.050 .    65    HIS A    CE1  .  1
ATOM        1043 H  HE1  . HIS Aa   2    65          HE1  . HIS Aa    65    18.334    11.926    45.317 1.000     79.050 .    65    HIS A    HE1  c  1
ATOM        1044 N  NE2  . HIS Aa   2    65          NE2  . HIS Aa    65    19.160    13.495    44.358 1.000     78.750 .    65    HIS A    NE2  .  1
ATOM        1045 H  HE2  . HIS Aa   2    65          HE2  . HIS Aa    65    19.666    13.853    44.954 1.000     78.750 .    65    HIS A    HE2  c  1
ATOM        1046 C  CD2  . HIS Aa   2    65          CD2  . HIS Aa    65    19.001    13.944    43.071 1.000     77.170 .    65    HIS A    CD2  .  1
ATOM        1047 H  HD2  . HIS Aa   2    65          HD2  . HIS Aa    65    19.424    14.677    42.686 1.000     77.170 .    65    HIS A    HD2  c  1
ATOM        1048 C  C    . HIS Aa   2    65          C    . HIS Aa    65    17.933    12.272    38.708 1.000     76.460 .    65    HIS A    C    .  1
ATOM        1049 O  O    . HIS Aa   2    65          O    . HIS Aa    65    17.678    13.256    38.041 1.000     75.510 .    65    HIS A    O    .  1
ATOM        1050 H  H    . HIS Aa   2    65          H    . HIS Aa    65    19.967    14.006    39.679 1.000     75.170 .    65    HIS A    H    c  1
ATOM        1051 N  N    . LYS Aa   2    66          N    . LYS Aa    66    17.728    11.039    38.267 1.000     81.020 .    66    LYS A    N    .  1
ATOM        1052 C  CA   . LYS Aa   2    66          CA   . LYS Aa    66    17.321    10.825    36.887 1.000     83.880 .    66    LYS A    CA   .  1
ATOM        1053 H  HA   . LYS Aa   2    66          HA   . LYS Aa    66    17.844    11.400    36.290 1.000     83.880 .    66    LYS A    HA   c  1
ATOM        1054 C  CB   . LYS Aa   2    66          CB   . LYS Aa    66    17.600     9.384    36.419 1.000     88.380 .    66    LYS A    CB   .  1
ATOM        1055 H  HB3  . LYS Aa   2    66          HB3  . LYS Aa    66    16.977     8.784    36.857 1.000     88.380 .    66    LYS A    HB3  c  1
ATOM        1056 H  HB2  . LYS Aa   2    66          HB2  . LYS Aa    66    18.502     9.138    36.677 1.000     88.380 .    66    LYS A    HB2  c  1
ATOM        1057 C  CG   . LYS Aa   2    66          CG   . LYS Aa    66    17.463     9.199    34.892 1.000     94.040 .    66    LYS A    CG   .  1
ATOM        1058 H  HG3  . LYS Aa   2    66          HG3  . LYS Aa    66    18.221     9.619    34.454 1.000     94.040 .    66    LYS A    HG3  c  1
ATOM        1059 H  HG2  . LYS Aa   2    66          HG2  . LYS Aa    66    16.624     9.590    34.601 1.000     94.040 .    66    LYS A    HG2  c  1
ATOM        1060 C  CD   . LYS Aa   2    66          CD   . LYS Aa    66    17.451     7.733    34.469 1.000     97.640 .    66    LYS A    CD   .  1
ATOM        1061 H  HD3  . LYS Aa   2    66          HD3  . LYS Aa    66    18.244     7.297    34.818 1.000     97.640 .    66    LYS A    HD3  c  1
ATOM        1062 H  HD2  . LYS Aa   2    66          HD2  . LYS Aa    66    17.415     7.684    33.501 1.000     97.640 .    66    LYS A    HD2  c  1
ATOM        1063 C  CE   . LYS Aa   2    66          CE   . LYS Aa    66    16.222     6.980    35.021 1.000    101.580 .    66    LYS A    CE   .  1
ATOM        1064 H  HE3  . LYS Aa   2    66          HE3  . LYS Aa    66    16.172     7.118    35.980 1.000    101.580 .    66    LYS A    HE3  c  1
ATOM        1065 H  HE2  . LYS Aa   2    66          HE2  . LYS Aa    66    16.308     6.038    34.810 1.000    101.580 .    66    LYS A    HE2  c  1
ATOM        1066 N  NZ   . LYS Aa   2    66          NZ   . LYS Aa    66    14.886     7.412    34.466 1.000     92.560 .    66    LYS A    NZ   .  1
ATOM        1067 H  HZ1  . LYS Aa   2    66          HZ1  . LYS Aa    66    14.735     8.340    34.659 1.000     92.560 .    66    LYS A    HZ1  c  1
ATOM        1068 H  HZ2  . LYS Aa   2    66          HZ2  . LYS Aa    66    14.182     6.895    34.864 1.000     92.560 .    66    LYS A    HZ2  c  1
ATOM        1069 H  HZ3  . LYS Aa   2    66          HZ3  . LYS Aa    66    14.869     7.285    33.515 1.000     92.560 .    66    LYS A    HZ3  c  1
ATOM        1070 C  C    . LYS Aa   2    66          C    . LYS Aa    66    15.849    11.139    36.758 1.000     85.120 .    66    LYS A    C    .  1
ATOM        1071 O  O    . LYS Aa   2    66          O    . LYS Aa    66    15.354    11.480    35.673 1.000     82.130 .    66    LYS A    O    .  1
ATOM        1072 H  H    . LYS Aa   2    66          H    . LYS Aa    66    17.872    10.299    38.939 1.000     81.020 .    66    LYS A    H    c  1
ATOM        1073 N  N    . LYS Aa   2    67          N    . LYS Aa    67    15.147    11.029    37.878 1.000     82.320 .    67    LYS A    N    .  1
ATOM        1074 C  CA   . LYS Aa   2    67          CA   . LYS Aa    67    13.708    11.232    37.861 1.000     86.380 .    67    LYS A    CA   .  1
ATOM        1075 H  HA   . LYS Aa   2    67          HA   . LYS Aa    67    13.305    10.713    37.134 1.000     86.380 .    67    LYS A    HA   c  1
ATOM        1076 C  CB   . LYS Aa   2    67          CB   . LYS Aa    67    13.070    10.632    39.119 1.000     91.440 .    67    LYS A    CB   .  1
ATOM        1077 H  HB3  . LYS Aa   2    67          HB3  . LYS Aa    67    12.143    10.914    39.168 1.000     91.440 .    67    LYS A    HB3  c  1
ATOM        1078 H  HB2  . LYS Aa   2    67          HB2  . LYS Aa    67    13.538    10.966    39.900 1.000     91.440 .    67    LYS A    HB2  c  1
ATOM        1079 C  CG   . LYS Aa   2    67          CG   . LYS Aa    67    13.105     9.093    39.161 1.000     98.050 .    67    LYS A    CG   .  1
ATOM        1080 H  HG3  . LYS Aa   2    67          HG3  . LYS Aa    67    12.498     8.782    39.850 1.000     98.050 .    67    LYS A    HG3  c  1
ATOM        1081 H  HG2  . LYS Aa   2    67          HG2  . LYS Aa    67    14.015     8.803    39.330 1.000     98.050 .    67    LYS A    HG2  c  1
ATOM        1082 C  CD   . LYS Aa   2    67          CD   . LYS Aa    67    12.651     8.481    37.815 1.000     98.960 .    67    LYS A    CD   .  1
ATOM        1083 H  HD3  . LYS Aa   2    67          HD3  . LYS Aa    67    13.191     8.854    37.100 1.000     98.960 .    67    LYS A    HD3  c  1
ATOM        1084 H  HD2  . LYS Aa   2    67          HD2  . LYS Aa    67    11.708     8.669    37.684 1.000     98.960 .    67    LYS A    HD2  c  1
ATOM        1085 C  CE   . LYS Aa   2    67          CE   . LYS Aa    67    12.817     6.958    37.754 1.000     88.670 .    67    LYS A    CE   .  1
ATOM        1086 H  HE3  . LYS Aa   2    67          HE3  . LYS Aa    67    12.050     6.540    38.175 1.000     88.670 .    67    LYS A    HE3  c  1
ATOM        1087 H  HE2  . LYS Aa   2    67          HE2  . LYS Aa    67    13.639     6.712    38.206 1.000     88.670 .    67    LYS A    HE2  c  1
ATOM        1088 N  NZ   . LYS Aa   2    67          NZ   . LYS Aa    67    12.898     6.465    36.341 1.000     84.110 .    67    LYS A    NZ   .  1
ATOM        1089 H  HZ1  . LYS Aa   2    67          HZ1  . LYS Aa    67    12.096     6.695    35.866 1.000     84.110 .    67    LYS A    HZ1  c  1
ATOM        1090 H  HZ2  . LYS Aa   2    67          HZ2  . LYS Aa    67    13.000     5.511    36.331 1.000     84.110 .    67    LYS A    HZ2  c  1
ATOM        1091 H  HZ3  . LYS Aa   2    67          HZ3  . LYS Aa    67    13.649     6.865    35.896 1.000     84.110 .    67    LYS A    HZ3  c  1
ATOM        1092 C  C    . LYS Aa   2    67          C    . LYS Aa    67    13.308    12.707    37.672 1.000     87.590 .    67    LYS A    C    .  1
ATOM        1093 O  O    . LYS Aa   2    67          O    . LYS Aa    67    12.135    13.019    37.410 1.000     88.640 .    67    LYS A    O    .  1
ATOM        1094 H  H    . LYS Aa   2    67          H    . LYS Aa    67    15.680    10.802    38.705 1.000     82.320 .    67    LYS A    H    c  1
ATOM        1095 N  N    . LEU Aa   2    68          N    . LEU Aa    68    14.281    13.609    37.795 1.000     83.510 .    68    LEU A    N    .  1
ATOM        1096 C  CA   . LEU Aa   2    68          CA   . LEU Aa    68    14.015    15.033    37.636 1.000     76.930 .    68    LEU A    CA   .  1
ATOM        1097 H  HA   . LEU Aa   2    68          HA   . LEU Aa    68    13.121    15.247    37.975 1.000     76.930 .    68    LEU A    HA   c  1
ATOM        1098 C  CB   . LEU Aa   2    68          CB   . LEU Aa    68    14.949    15.858    38.515 1.000     70.560 .    68    LEU A    CB   .  1
ATOM        1099 H  HB3  . LEU Aa   2    68          HB3  . LEU Aa    68    14.820    16.799    38.317 1.000     70.560 .    68    LEU A    HB3  c  1
ATOM        1100 H  HB2  . LEU Aa   2    68          HB2  . LEU Aa    68    15.867    15.657    38.276 1.000     70.560 .    68    LEU A    HB2  c  1
ATOM        1101 C  CG   . LEU Aa   2    68          CG   . LEU Aa    68    14.680    15.558    39.994 1.000     73.680 .    68    LEU A    CG   .  1
ATOM        1102 H  HG   . LEU Aa   2    68          HG   . LEU Aa    68    14.683    14.597    40.127 1.000     73.680 .    68    LEU A    HG   c  1
ATOM        1103 C  CD1  . LEU Aa   2    68          CD1  . LEU Aa    68    15.784    16.071    40.911 1.000     73.540 .    68    LEU A    CD1  .  1
ATOM        1104 H  HD11 . LEU Aa   2    68          HD11 . LEU Aa    68    16.612    15.650    40.669 1.000     73.540 .    68    LEU A    HD11 c  1
ATOM        1105 H  HD12 . LEU Aa   2    68          HD12 . LEU Aa    68    15.562    15.854    41.819 1.000     73.540 .    68    LEU A    HD12 c  1
ATOM        1106 H  HD13 . LEU Aa   2    68          HD13 . LEU Aa    68    15.858    17.023    40.809 1.000     73.540 .    68    LEU A    HD13 c  1
ATOM        1107 C  CD2  . LEU Aa   2    68          CD2  . LEU Aa    68    13.311    16.084    40.422 1.000     71.920 .    68    LEU A    CD2  .  1
ATOM        1108 H  HD21 . LEU Aa   2    68          HD21 . LEU Aa    68    13.286    17.034    40.289 1.000     71.920 .    68    LEU A    HD21 c  1
ATOM        1109 H  HD22 . LEU Aa   2    68          HD22 . LEU Aa    68    13.175    15.881    41.350 1.000     71.920 .    68    LEU A    HD22 c  1
ATOM        1110 H  HD23 . LEU Aa   2    68          HD23 . LEU Aa    68    12.633    15.660    39.890 1.000     71.920 .    68    LEU A    HD23 c  1
ATOM        1111 C  C    . LEU Aa   2    68          C    . LEU Aa    68    14.101    15.459    36.179 1.000     74.950 .    68    LEU A    C    .  1
ATOM        1112 O  O    . LEU Aa   2    68          O    . LEU Aa    68    13.398    16.365    35.753 1.000     76.910 .    68    LEU A    O    .  1
ATOM        1113 H  H    . LEU Aa   2    68          H    . LEU Aa    68    15.189    13.219    38.002 1.000     83.510 .    68    LEU A    H    c  1
ATOM        1114 N  N    . ARG Aa   2    69          N    . ARG Aa    69    14.924    14.773    35.401 1.000     72.140 .    69    ARG A    N    .  1
ATOM        1115 C  CA   . ARG Aa   2    69          CA   . ARG Aa    69    15.142    15.171    34.019 1.000     71.280 .    69    ARG A    CA   .  1
ATOM        1116 H  HA   . ARG Aa   2    69          HA   . ARG Aa    69    15.348    16.128    33.974 1.000     71.280 .    69    ARG A    HA   c  1
ATOM        1117 C  CB   . ARG Aa   2    69          CB   . ARG Aa    69    16.405    14.514    33.491 1.000     74.760 .    69    ARG A    CB   .  1
ATOM        1118 H  HB3  . ARG Aa   2    69          HB3  . ARG Aa    69    16.496    14.717    32.547 1.000     74.760 .    69    ARG A    HB3  c  1
ATOM        1119 H  HB2  . ARG Aa   2    69          HB2  . ARG Aa    69    16.328    13.552    33.594 1.000     74.760 .    69    ARG A    HB2  c  1
ATOM        1120 C  CG   . ARG Aa   2    69          CG   . ARG Aa    69    17.637    14.981    34.208 1.000     68.870 .    69    ARG A    CG   .  1
ATOM        1121 H  HG3  . ARG Aa   2    69          HG3  . ARG Aa    69    17.543    14.789    35.154 1.000     68.870 .    69    ARG A    HG3  c  1
ATOM        1122 H  HG2  . ARG Aa   2    69          HG2  . ARG Aa    69    17.756    15.930    34.046 1.000     68.870 .    69    ARG A    HG2  c  1
ATOM        1123 C  CD   . ARG Aa   2    69          CD   . ARG Aa    69    18.873    14.271    33.714 1.000     71.590 .    69    ARG A    CD   .  1
ATOM        1124 H  HD3  . ARG Aa   2    69          HD3  . ARG Aa    69    19.375    14.872    33.142 1.000     71.590 .    69    ARG A    HD3  c  1
ATOM        1125 H  HD2  . ARG Aa   2    69          HD2  . ARG Aa    69    18.607    13.474    33.229 1.000     71.590 .    69    ARG A    HD2  c  1
ATOM        1126 N  NE   . ARG Aa   2    69          NE   . ARG Aa    69    19.677    13.901    34.867 1.000     80.080 .    69    ARG A    NE   .  1
ATOM        1127 H  HE   . ARG Aa   2    69          HE   . ARG Aa    69    20.206    14.594    35.293 1.000     80.080 .    69    ARG A    HE   c  1
ATOM        1128 C  CZ   . ARG Aa   2    69          CZ   . ARG Aa    69    19.733    12.675    35.374 1.000     82.430 .    69    ARG A    CZ   .  1
ATOM        1129 N  NH1  . ARG Aa   2    69          NH1  . ARG Aa    69    20.476    12.433    36.445 1.000     81.050 .    69    ARG A    NH1  .  1
ATOM        1130 H  HH11 . ARG Aa   2    69          HH11 . ARG Aa    69    20.922    13.070    36.812 1.000     81.050 .    69    ARG A    HH11 c  1
ATOM        1131 H  HH12 . ARG Aa   2    69          HH12 . ARG Aa    69    20.512    11.639    36.773 1.000     81.050 .    69    ARG A    HH12 c  1
ATOM        1132 N  NH2  . ARG Aa   2    69          NH2  . ARG Aa    69    19.059    11.690    34.801 1.000     82.160 .    69    ARG A    NH2  .  1
ATOM        1133 H  HH21 . ARG Aa   2    69          HH21 . ARG Aa    69    18.585    11.844    34.100 1.000     82.160 .    69    ARG A    HH21 c  1
ATOM        1134 H  HH22 . ARG Aa   2    69          HH22 . ARG Aa    69    19.095    10.896    35.130 1.000     82.160 .    69    ARG A    HH22 c  1
ATOM        1135 C  C    . ARG Aa   2    69          C    . ARG Aa    69    13.981    14.940    33.049 1.000     70.200 .    69    ARG A    C    .  1
ATOM        1136 O  O    . ARG Aa   2    69          O    . ARG Aa    69    14.171    14.390    31.970 1.000     69.150 .    69    ARG A    O    .  1
ATOM        1137 H  H    . ARG Aa   2    69          H    . ARG Aa    69    15.367    13.980    35.842 1.000     72.140 .    69    ARG A    H    c  1
ATOM        1138 N  N    . THR Aa   2    70          N    . THR Aa    70    12.790    15.397    33.412 1.000     74.870 .    70    THR A    N    .  1
ATOM        1139 C  CA   . THR Aa   2    70          CA   . THR Aa    70    11.628    15.269    32.533 1.000     77.630 .    70    THR A    CA   .  1
ATOM        1140 H  HA   . THR Aa   2    70          HA   . THR Aa    70    11.823    14.636    31.810 1.000     77.630 .    70    THR A    HA   c  1
ATOM        1141 C  CB   . THR Aa   2    70          CB   . THR Aa    70    10.416    14.706    33.290 1.000     78.310 .    70    THR A    CB   .  1
ATOM        1142 H  HB   . THR Aa   2    70          HB   . THR Aa    70     9.712    14.505    32.654 1.000     78.310 .    70    THR A    HB   c  1
ATOM        1143 O  OG1  . THR Aa   2    70          OG1  . THR Aa    70     9.972    15.658    34.263 1.000     82.510 .    70    THR A    OG1  .  1
ATOM        1144 H  HG1  . THR Aa   2    70          HG1  . THR Aa    70     9.325    15.362    34.670 0.000     82.510 .    70    THR A    HG1  c  1
ATOM        1145 C  CG2  . THR Aa   2    70          CG2  . THR Aa    70    10.785    13.417    34.004 1.000     77.960 .    70    THR A    CG2  .  1
ATOM        1146 H  HG21 . THR Aa   2    70          HG21 . THR Aa    70    11.080    12.761    33.367 1.000     77.960 .    70    THR A    HG21 c  1
ATOM        1147 H  HG22 . THR Aa   2    70          HG22 . THR Aa    70    10.022    13.071    34.473 1.000     77.960 .    70    THR A    HG22 c  1
ATOM        1148 H  HG23 . THR Aa   2    70          HG23 . THR Aa    70    11.491    13.581    34.633 1.000     77.960 .    70    THR A    HG23 c  1
ATOM        1149 C  C    . THR Aa   2    70          C    . THR Aa    70    11.232    16.606    31.918 1.000     80.540 .    70    THR A    C    .  1
ATOM        1150 O  O    . THR Aa   2    70          O    . THR Aa    70    11.435    17.663    32.529 1.000     81.440 .    70    THR A    O    .  1
ATOM        1151 H  H    . THR Aa   2    70          H    . THR Aa    70    12.768    15.827    34.325 1.000     74.870 .    70    THR A    H    c  1
ATOM        1152 N  N    . PRO Aa   2    71          N    . PRO Aa    71    10.678    16.569    30.698 1.000     77.620 .    71    PRO A    N    .  1
ATOM        1153 C  CA   . PRO Aa   2    71          CA   . PRO Aa    71    10.207    17.753    29.976 1.000     82.510 .    71    PRO A    CA   .  1
ATOM        1154 H  HA   . PRO Aa   2    71          HA   . PRO Aa    71    10.969    18.239    29.597 1.000     82.510 .    71    PRO A    HA   c  1
ATOM        1155 C  CB   . PRO Aa   2    71          CB   . PRO Aa    71     9.380    17.137    28.860 1.000     78.690 .    71    PRO A    CB   .  1
ATOM        1156 H  HB3  . PRO Aa   2    71          HB3  . PRO Aa    71     9.293    17.780    28.139 1.000     78.690 .    71    PRO A    HB3  c  1
ATOM        1157 H  HB2  . PRO Aa   2    71          HB2  . PRO Aa    71     8.532    16.837    29.224 1.000     78.690 .    71    PRO A    HB2  c  1
ATOM        1158 C  CG   . PRO Aa   2    71          CG   . PRO Aa    71    10.245    15.998    28.476 1.000     79.700 .    71    PRO A    CG   .  1
ATOM        1159 H  HG3  . PRO Aa   2    71          HG3  . PRO Aa    71    10.968    16.324    27.917 1.000     79.700 .    71    PRO A    HG3  c  1
ATOM        1160 H  HG2  . PRO Aa   2    71          HG2  . PRO Aa    71     9.704    15.327    28.030 1.000     79.700 .    71    PRO A    HG2  c  1
ATOM        1161 C  CD   . PRO Aa   2    71          CD   . PRO Aa    71    10.806    15.435    29.781 1.000     74.200 .    71    PRO A    CD   .  1
ATOM        1162 H  HD3  . PRO Aa   2    71          HD3  . PRO Aa    71    11.745    15.227    29.657 1.000     74.200 .    71    PRO A    HD3  c  1
ATOM        1163 H  HD2  . PRO Aa   2    71          HD2  . PRO Aa    71    10.235    14.712    30.084 1.000     74.200 .    71    PRO A    HD2  c  1
ATOM        1164 C  C    . PRO Aa   2    71          C    . PRO Aa    71     9.406    18.754    30.807 1.000     81.260 .    71    PRO A    C    .  1
ATOM        1165 O  O    . PRO Aa   2    71          O    . PRO Aa    71     9.651    19.967    30.692 1.000     78.560 .    71    PRO A    O    .  1
ATOM        1166 N  N    . LEU Aa   2    72          N    . LEU Aa    72     8.492    18.260    31.637 1.000     78.370 .    72    LEU A    N    .  1
ATOM        1167 C  CA   . LEU Aa   2    72          CA   . LEU Aa    72     7.711    19.140    32.503 1.000     79.460 .    72    LEU A    CA   .  1
ATOM        1168 H  HA   . LEU Aa   2    72          HA   . LEU Aa    72     7.238    19.808    31.963 1.000     79.460 .    72    LEU A    HA   c  1
ATOM        1169 C  CB   . LEU Aa   2    72          CB   . LEU Aa    72     6.616    18.351    33.223 1.000     81.990 .    72    LEU A    CB   .  1
ATOM        1170 H  HB3  . LEU Aa   2    72          HB3  . LEU Aa    72     6.281    18.880    33.964 1.000     81.990 .    72    LEU A    HB3  c  1
ATOM        1171 H  HB2  . LEU Aa   2    72          HB2  . LEU Aa    72     7.007    17.555    33.616 1.000     81.990 .    72    LEU A    HB2  c  1
ATOM        1172 C  CG   . LEU Aa   2    72          CG   . LEU Aa    72     5.394    17.892    32.423 1.000     84.140 .    72    LEU A    CG   .  1
ATOM        1173 H  HG   . LEU Aa   2    72          HG   . LEU Aa    72     5.654    17.160    31.841 1.000     84.140 .    72    LEU A    HG   c  1
ATOM        1174 C  CD1  . LEU Aa   2    72          CD1  . LEU Aa    72     4.306    17.388    33.368 1.000     82.710 .    72    LEU A    CD1  .  1
ATOM        1175 H  HD11 . LEU Aa   2    72          HD11 . LEU Aa    72     4.650    16.648    33.874 1.000     82.710 .    72    LEU A    HD11 c  1
ATOM        1176 H  HD12 . LEU Aa   2    72          HD12 . LEU Aa    72     3.549    17.104    32.850 1.000     82.710 .    72    LEU A    HD12 c  1
ATOM        1177 H  HD13 . LEU Aa   2    72          HD13 . LEU Aa    72     4.051    18.100    33.959 1.000     82.710 .    72    LEU A    HD13 c  1
ATOM        1178 C  CD2  . LEU Aa   2    72          CD2  . LEU Aa    72     4.867    19.021    31.551 1.000     82.420 .    72    LEU A    CD2  .  1
ATOM        1179 H  HD21 . LEU Aa   2    72          HD21 . LEU Aa    72     4.615    19.758    32.112 1.000     82.420 .    72    LEU A    HD21 c  1
ATOM        1180 H  HD22 . LEU Aa   2    72          HD22 . LEU Aa    72     4.102    18.708    31.062 1.000     82.420 .    72    LEU A    HD22 c  1
ATOM        1181 H  HD23 . LEU Aa   2    72          HD23 . LEU Aa    72     5.557    19.293    30.942 1.000     82.420 .    72    LEU A    HD23 c  1
ATOM        1182 C  C    . LEU Aa   2    72          C    . LEU Aa    72     8.568    19.884    33.534 1.000     80.530 .    72    LEU A    C    .  1
ATOM        1183 O  O    . LEU Aa   2    72          O    . LEU Aa    72     8.046    20.676    34.324 1.000     76.200 .    72    LEU A    O    .  1
ATOM        1184 H  H    . LEU Aa   2    72          H    . LEU Aa    72     8.395    17.255    31.611 1.000     78.370 .    72    LEU A    H    c  1
ATOM        1185 N  N    . ASN Aa   2    73          N    . ASN Aa    73     9.876    19.628    33.518 1.000     78.170 .    73    ASN A    N    .  1
ATOM        1186 C  CA   . ASN Aa   2    73          CA   . ASN Aa    73    10.800    20.214    34.487 1.000     74.360 .    73    ASN A    CA   .  1
ATOM        1187 H  HA   . ASN Aa   2    73          HA   . ASN Aa    73    10.300    20.693    35.180 1.000     74.360 .    73    ASN A    HA   c  1
ATOM        1188 C  CB   . ASN Aa   2    73          CB   . ASN Aa    73    11.530    19.109    35.223 1.000     69.360 .    73    ASN A    CB   .  1
ATOM        1189 H  HB3  . ASN Aa   2    73          HB3  . ASN Aa    73    12.381    19.450    35.540 1.000     69.360 .    73    ASN A    HB3  c  1
ATOM        1190 H  HB2  . ASN Aa   2    73          HB2  . ASN Aa    73    11.672    18.365    34.616 1.000     69.360 .    73    ASN A    HB2  c  1
ATOM        1191 C  CG   . ASN Aa   2    73          CG   . ASN Aa    73    10.761    18.614    36.394 1.000     74.030 .    73    ASN A    CG   .  1
ATOM        1192 O  OD1  . ASN Aa   2    73          OD1  . ASN Aa    73     9.599    18.967    36.580 1.000     80.080 .    73    ASN A    OD1  .  1
ATOM        1193 N  ND2  . ASN Aa   2    73          ND2  . ASN Aa    73    11.396    17.795    37.205 1.000     78.550 .    73    ASN A    ND2  .  1
ATOM        1194 H  HD21 . ASN Aa   2    73          HD21 . ASN Aa    73    10.940    17.436    37.994 1.000     78.550 .    73    ASN A    HD21 c  1
ATOM        1195 H  HD22 . ASN Aa   2    73          HD22 . ASN Aa    73    12.325    17.544    37.019 1.000     78.550 .    73    ASN A    HD22 c  1
ATOM        1196 C  C    . ASN Aa   2    73          C    . ASN Aa    73    11.816    21.186    33.900 1.000     72.970 .    73    ASN A    C    .  1
ATOM        1197 O  O    . ASN Aa   2    73          O    . ASN Aa    73    12.443    21.972    34.623 1.000     68.900 .    73    ASN A    O    .  1
ATOM        1198 H  H    . ASN Aa   2    73          H    . ASN Aa    73    10.151    18.998    32.778 1.000     78.170 .    73    ASN A    H    c  1
ATOM        1199 N  N    . TYR Aa   2    74          N    . TYR Aa    74    11.993    21.104    32.590 1.000     71.790 .    74    TYR A    N    .  1
ATOM        1200 C  CA   . TYR Aa   2    74          CA   . TYR Aa    74    12.870    22.003    31.873 1.000     69.770 .    74    TYR A    CA   .  1
ATOM        1201 H  HA   . TYR Aa   2    74          HA   . TYR Aa    74    13.805    21.763    32.040 1.000     69.770 .    74    TYR A    HA   c  1
ATOM        1202 C  CB   . TYR Aa   2    74          CB   . TYR Aa    74    12.615    21.841    30.382 1.000     73.660 .    74    TYR A    CB   .  1
ATOM        1203 H  HB3  . TYR Aa   2    74          HB3  . TYR Aa    74    13.014    22.589    29.910 1.000     73.660 .    74    TYR A    HB3  c  1
ATOM        1204 H  HB2  . TYR Aa   2    74          HB2  . TYR Aa    74    11.658    21.846    30.223 1.000     73.660 .    74    TYR A    HB2  c  1
ATOM        1205 C  CG   . TYR Aa   2    74          CG   . TYR Aa    74    13.170    20.575    29.780 1.000     79.420 .    74    TYR A    CG   .  1
ATOM        1206 C  CD1  . TYR Aa   2    74          CD1  . TYR Aa    74    13.760    19.589    30.574 1.000     78.400 .    74    TYR A    CD1  .  1
ATOM        1207 H  HD1  . TYR Aa   2    74          HD1  . TYR Aa    74    13.805    19.711    31.495 1.000     78.400 .    74    TYR A    HD1  c  1
ATOM        1208 C  CE1  . TYR Aa   2    74          CE1  . TYR Aa    74    14.281    18.428    30.000 1.000     77.380 .    74    TYR A    CE1  .  1
ATOM        1209 H  HE1  . TYR Aa   2    74          HE1  . TYR Aa    74    14.663    17.772    30.537 1.000     77.380 .    74    TYR A    HE1  c  1
ATOM        1210 C  CZ   . TYR Aa   2    74          CZ   . TYR Aa    74    14.222    18.263    28.616 1.000     80.230 .    74    TYR A    CZ   .  1
ATOM        1211 O  OH   . TYR Aa   2    74          OH   . TYR Aa    74    14.717    17.133    28.010 1.000     78.470 .    74    TYR A    OH   .  1
ATOM        1212 H  HH   . TYR Aa   2    74          HH   . TYR Aa    74    14.325    16.470    28.291 0.000     78.470 .    74    TYR A    HH   c  1
ATOM        1213 C  CE2  . TYR Aa   2    74          CE2  . TYR Aa    74    13.658    19.237    27.814 1.000     81.970 .    74    TYR A    CE2  .  1
ATOM        1214 H  HE2  . TYR Aa   2    74          HE2  . TYR Aa    74    13.629    19.124    26.891 1.000     81.970 .    74    TYR A    HE2  c  1
ATOM        1215 C  CD2  . TYR Aa   2    74          CD2  . TYR Aa    74    13.137    20.380    28.397 1.000     81.580 .    74    TYR A    CD2  .  1
ATOM        1216 H  HD2  . TYR Aa   2    74          HD2  . TYR Aa    74    12.756    21.034    27.857 1.000     81.580 .    74    TYR A    HD2  c  1
ATOM        1217 C  C    . TYR Aa   2    74          C    . TYR Aa    74    12.666    23.476    32.282 1.000     72.180 .    74    TYR A    C    .  1
ATOM        1218 O  O    . TYR Aa   2    74          O    . TYR Aa    74    13.611    24.154    32.701 1.000     68.720 .    74    TYR A    O    .  1
ATOM        1219 H  H    . TYR Aa   2    74          H    . TYR Aa    74    11.461    20.362    32.157 1.000     71.790 .    74    TYR A    H    c  1
ATOM        1220 N  N    . ILE Aa   2    75          N    . ILE Aa    75    11.431    23.962    32.156 1.000     73.460 .    75    ILE A    N    .  1
ATOM        1221 C  CA   . ILE Aa   2    75          CA   . ILE Aa    75    11.126    25.369    32.428 1.000     68.910 .    75    ILE A    CA   .  1
ATOM        1222 H  HA   . ILE Aa   2    75          HA   . ILE Aa    75    11.584    25.943    31.779 1.000     68.910 .    75    ILE A    HA   c  1
ATOM        1223 C  CB   . ILE Aa   2    75          CB   . ILE Aa    75     9.617    25.665    32.248 1.000     71.470 .    75    ILE A    CB   .  1
ATOM        1224 H  HB   . ILE Aa   2    75          HB   . ILE Aa    75     9.297    25.204    31.457 1.000     71.470 .    75    ILE A    HB   c  1
ATOM        1225 C  CG1  . ILE Aa   2    75          CG1  . ILE Aa    75     9.377    27.157    32.003 1.000     66.820 .    75    ILE A    CG1  .  1
ATOM        1226 H  HG13 . ILE Aa   2    75          HG13 . ILE Aa    75     9.752    27.663    32.741 1.000     66.820 .    75    ILE A    HG13 c  1
ATOM        1227 H  HG12 . ILE Aa   2    75          HG12 . ILE Aa    75     8.422    27.321    31.963 1.000     66.820 .    75    ILE A    HG12 c  1
ATOM        1228 C  CD1  . ILE Aa   2    75          CD1  . ILE Aa    75     9.998    27.660    30.720 1.000     66.810 .    75    ILE A    CD1  .  1
ATOM        1229 H  HD11 . ILE Aa   2    75          HD11 . ILE Aa    75    10.947    27.519    30.756 1.000     66.810 .    75    ILE A    HD11 c  1
ATOM        1230 H  HD12 . ILE Aa   2    75          HD12 . ILE Aa    75     9.812    28.599    30.629 1.000     66.810 .    75    ILE A    HD12 c  1
ATOM        1231 H  HD13 . ILE Aa   2    75          HD13 . ILE Aa    75     9.622    27.178    29.980 1.000     66.810 .    75    ILE A    HD13 c  1
ATOM        1232 C  CG2  . ILE Aa   2    75          CG2  . ILE Aa    75     8.828    25.179    33.458 1.000     66.820 .    75    ILE A    CG2  .  1
ATOM        1233 H  HG21 . ILE Aa   2    75          HG21 . ILE Aa    75     8.953    24.232    33.553 1.000     66.820 .    75    ILE A    HG21 c  1
ATOM        1234 H  HG22 . ILE Aa   2    75          HG22 . ILE Aa    75     7.897    25.373    33.322 1.000     66.820 .    75    ILE A    HG22 c  1
ATOM        1235 H  HG23 . ILE Aa   2    75          HG23 . ILE Aa    75     9.147    25.633    34.242 1.000     66.820 .    75    ILE A    HG23 c  1
ATOM        1236 C  C    . ILE Aa   2    75          C    . ILE Aa    75    11.559    25.769    33.832 1.000     67.690 .    75    ILE A    C    .  1
ATOM        1237 O  O    . ILE Aa   2    75          O    . ILE Aa    75    11.919    26.915    34.088 1.000     67.190 .    75    ILE A    O    .  1
ATOM        1238 H  H    . ILE Aa   2    75          H    . ILE Aa    75    10.748    23.278    31.862 1.000     73.460 .    75    ILE A    H    c  1
ATOM        1239 N  N    . LEU Aa   2    76          N    . LEU Aa    76    11.518    24.806    34.741 1.000     69.760 .    76    LEU A    N    .  1
ATOM        1240 C  CA   . LEU Aa   2    76          CA   . LEU Aa    76    11.920    25.038    36.117 1.000     66.460 .    76    LEU A    CA   .  1
ATOM        1241 H  HA   . LEU Aa   2    76          HA   . LEU Aa    76    11.473    25.837    36.467 1.000     66.460 .    76    LEU A    HA   c  1
ATOM        1242 C  CB   . LEU Aa   2    76          CB   . LEU Aa    76    11.507    23.865    36.990 1.000     63.920 .    76    LEU A    CB   .  1
ATOM        1243 H  HB3  . LEU Aa   2    76          HB3  . LEU Aa    76    12.023    23.886    37.811 1.000     63.920 .    76    LEU A    HB3  c  1
ATOM        1244 H  HB2  . LEU Aa   2    76          HB2  . LEU Aa    76    11.747    23.039    36.542 1.000     63.920 .    76    LEU A    HB2  c  1
ATOM        1245 C  CG   . LEU Aa   2    76          CG   . LEU Aa    76    10.038    23.817    37.342 1.000     61.790 .    76    LEU A    CG   .  1
ATOM        1246 H  HG   . LEU Aa   2    76          HG   . LEU Aa    76     9.580    23.244    36.707 1.000     61.790 .    76    LEU A    HG   c  1
ATOM        1247 C  CD1  . LEU Aa   2    76          CD1  . LEU Aa    76     9.938    23.287    38.742 1.000     66.080 .    76    LEU A    CD1  .  1
ATOM        1248 H  HD11 . LEU Aa   2    76          HD11 . LEU Aa    76    10.325    22.409    38.772 1.000     66.080 .    76    LEU A    HD11 c  1
ATOM        1249 H  HD12 . LEU Aa   2    76          HD12 . LEU Aa    76     9.013    23.244    38.994 1.000     66.080 .    76    LEU A    HD12 c  1
ATOM        1250 H  HD13 . LEU Aa   2    76          HD13 . LEU Aa    76    10.413    23.876    39.333 1.000     66.080 .    76    LEU A    HD13 c  1
ATOM        1251 C  CD2  . LEU Aa   2    76          CD2  . LEU Aa    76     9.410    25.195    37.259 1.000     56.940 .    76    LEU A    CD2  .  1
ATOM        1252 H  HD21 . LEU Aa   2    76          HD21 . LEU Aa    76     9.857    25.780    37.875 1.000     56.940 .    76    LEU A    HD21 c  1
ATOM        1253 H  HD22 . LEU Aa   2    76          HD22 . LEU Aa    76     8.480    25.129    37.489 1.000     56.940 .    76    LEU A    HD22 c  1
ATOM        1254 H  HD23 . LEU Aa   2    76          HD23 . LEU Aa    76     9.504    25.528    36.363 1.000     56.940 .    76    LEU A    HD23 c  1
ATOM        1255 C  C    . LEU Aa   2    76          C    . LEU Aa    76    13.418    25.225    36.227 1.000     62.130 .    76    LEU A    C    .  1
ATOM        1256 O  O    . LEU Aa   2    76          O    . LEU Aa    76    13.910    25.897    37.122 1.000     60.690 .    76    LEU A    O    .  1
ATOM        1257 H  H    . LEU Aa   2    76          H    . LEU Aa    76    11.187    23.920    34.386 1.000     69.760 .    76    LEU A    H    c  1
ATOM        1258 N  N    . LEU Aa   2    77          N    . LEU Aa    77    14.149    24.601    35.321 1.000     61.130 .    77    LEU A    N    .  1
ATOM        1259 C  CA   . LEU Aa   2    77          CA   . LEU Aa    77    15.583    24.744    35.345 1.000     61.240 .    77    LEU A    CA   .  1
ATOM        1260 H  HA   . LEU Aa   2    77          HA   . LEU Aa    77    15.912    24.673    36.265 1.000     61.240 .    77    LEU A    HA   c  1
ATOM        1261 C  CB   . LEU Aa   2    77          CB   . LEU Aa    77    16.257    23.586    34.604 1.000     66.470 .    77    LEU A    CB   .  1
ATOM        1262 H  HB3  . LEU Aa   2    77          HB3  . LEU Aa    77    17.181    23.821    34.424 1.000     66.470 .    77    LEU A    HB3  c  1
ATOM        1263 H  HB2  . LEU Aa   2    77          HB2  . LEU Aa    77    15.834    23.477    33.738 1.000     66.470 .    77    LEU A    HB2  c  1
ATOM        1264 C  CG   . LEU Aa   2    77          CG   . LEU Aa    77    16.140    22.318    35.470 1.000     67.020 .    77    LEU A    CG   .  1
ATOM        1265 H  HG   . LEU Aa   2    77          HG   . LEU Aa    77    15.307    22.351    35.966 1.000     67.020 .    77    LEU A    HG   c  1
ATOM        1266 C  CD1  . LEU Aa   2    77          CD1  . LEU Aa    77    16.021    21.026    34.667 1.000     63.130 .    77    LEU A    CD1  .  1
ATOM        1267 H  HD11 . LEU Aa   2    77          HD11 . LEU Aa    77    15.235    21.071    34.117 1.000     63.130 .    77    LEU A    HD11 c  1
ATOM        1268 H  HD12 . LEU Aa   2    77          HD12 . LEU Aa    77    15.952    20.286    35.274 1.000     63.130 .    77    LEU A    HD12 c  1
ATOM        1269 H  HD13 . LEU Aa   2    77          HD13 . LEU Aa    77    16.801    20.927    34.117 1.000     63.130 .    77    LEU A    HD13 c  1
ATOM        1270 C  CD2  . LEU Aa   2    77          CD2  . LEU Aa    77    17.292    22.253    36.473 1.000     64.370 .    77    LEU A    CD2  .  1
ATOM        1271 H  HD21 . LEU Aa   2    77          HD21 . LEU Aa    77    18.123    22.233    35.993 1.000     64.370 .    77    LEU A    HD21 c  1
ATOM        1272 H  HD22 . LEU Aa   2    77          HD22 . LEU Aa    77    17.202    21.457    37.001 1.000     64.370 .    77    LEU A    HD22 c  1
ATOM        1273 H  HD23 . LEU Aa   2    77          HD23 . LEU Aa    77    17.258    23.028    37.039 1.000     64.370 .    77    LEU A    HD23 c  1
ATOM        1274 C  C    . LEU Aa   2    77          C    . LEU Aa    77    15.884    26.099    34.754 1.000     60.430 .    77    LEU A    C    .  1
ATOM        1275 O  O    . LEU Aa   2    77          O    . LEU Aa    77    16.668    26.861    35.313 1.000     59.480 .    77    LEU A    O    .  1
ATOM        1276 H  H    . LEU Aa   2    77          H    . LEU Aa    77    13.644    24.045    34.646 1.000     61.130 .    77    LEU A    H    c  1
ATOM        1277 N  N    . ASN Aa   2    78          N    . ASN Aa    78    15.221    26.415    33.647 1.000     61.520 .    78    ASN A    N    .  1
ATOM        1278 C  CA   . ASN Aa   2    78          CA   . ASN Aa    78    15.256    27.767    33.124 1.000     58.910 .    78    ASN A    CA   .  1
ATOM        1279 H  HA   . ASN Aa   2    78          HA   . ASN Aa    78    16.098    27.921    32.647 1.000     58.910 .    78    ASN A    HA   c  1
ATOM        1280 C  CB   . ASN Aa   2    78          CB   . ASN Aa    78    14.112    27.992    32.163 1.000     60.840 .    78    ASN A    CB   .  1
ATOM        1281 H  HB3  . ASN Aa   2    78          HB3  . ASN Aa    78    13.354    28.351    32.652 1.000     60.840 .    78    ASN A    HB3  c  1
ATOM        1282 H  HB2  . ASN Aa   2    78          HB2  . ASN Aa    78    13.876    27.147    31.749 1.000     60.840 .    78    ASN A    HB2  c  1
ATOM        1283 C  CG   . ASN Aa   2    78          CG   . ASN Aa    78    14.463    28.963    31.075 1.000     64.750 .    78    ASN A    CG   .  1
ATOM        1284 O  OD1  . ASN Aa   2    78          OD1  . ASN Aa    78    15.578    28.945    30.552 1.000     65.910 .    78    ASN A    OD1  .  1
ATOM        1285 N  ND2  . ASN Aa   2    78          ND2  . ASN Aa    78    13.511    29.820    30.715 1.000     66.320 .    78    ASN A    ND2  .  1
ATOM        1286 H  HD21 . ASN Aa   2    78          HD21 . ASN Aa    78    13.684    30.476    30.008 1.000     66.320 .    78    ASN A    HD21 c  1
ATOM        1287 H  HD22 . ASN Aa   2    78          HD22 . ASN Aa    78    12.637    29.795    31.157 1.000     66.320 .    78    ASN A    HD22 c  1
ATOM        1288 C  C    . ASN Aa   2    78          C    . ASN Aa    78    15.106    28.736    34.272 1.000     57.190 .    78    ASN A    C    .  1
ATOM        1289 O  O    . ASN Aa   2    78          O    . ASN Aa    78    15.922    29.620    34.443 1.000     59.990 .    78    ASN A    O    .  1
ATOM        1290 H  H    . ASN Aa   2    78          H    . ASN Aa    78    14.711    25.654    33.222 1.000     61.520 .    78    ASN A    H    c  1
ATOM        1291 N  N    . LEU Aa   2    79          N    . LEU Aa    79    14.061    28.549    35.069 1.000     56.670 .    79    LEU A    N    .  1
ATOM        1292 C  CA   . LEU Aa   2    79          CA   . LEU Aa    79    13.794    29.416    36.213 1.000     57.480 .    79    LEU A    CA   .  1
ATOM        1293 H  HA   . LEU Aa   2    79          HA   . LEU Aa    79    13.517    30.303    35.903 1.000     57.480 .    79    LEU A    HA   c  1
ATOM        1294 C  CB   . LEU Aa   2    79          CB   . LEU Aa    79    12.578    28.921    37.012 1.000     57.230 .    79    LEU A    CB   .  1
ATOM        1295 H  HB3  . LEU Aa   2    79          HB3  . LEU Aa    79    12.709    27.986    37.240 1.000     57.230 .    79    LEU A    HB3  c  1
ATOM        1296 H  HB2  . LEU Aa   2    79          HB2  . LEU Aa    79    11.793    28.950    36.443 1.000     57.230 .    79    LEU A    HB2  c  1
ATOM        1297 C  CG   . LEU Aa   2    79          CG   . LEU Aa    79    12.331    29.744    38.289 1.000     58.040 .    79    LEU A    CG   .  1
ATOM        1298 H  HG   . LEU Aa   2    79          HG   . LEU Aa    79    13.162    29.816    38.784 1.000     58.040 .    79    LEU A    HG   c  1
ATOM        1299 C  CD1  . LEU Aa   2    79          CD1  . LEU Aa    79    11.926    31.147    37.905 1.000     60.390 .    79    LEU A    CD1  .  1
ATOM        1300 H  HD11 . LEU Aa   2    79          HD11 . LEU Aa    79    12.632    31.547    37.392 1.000     60.390 .    79    LEU A    HD11 c  1
ATOM        1301 H  HD12 . LEU Aa   2    79          HD12 . LEU Aa    79    11.774    31.658    38.703 1.000     60.390 .    79    LEU A    HD12 c  1
ATOM        1302 H  HD13 . LEU Aa   2    79          HD13 . LEU Aa    79    11.122    31.108    37.382 1.000     60.390 .    79    LEU A    HD13 c  1
ATOM        1303 C  CD2  . LEU Aa   2    79          CD2  . LEU Aa    79    11.313    29.132    39.258 1.000     52.030 .    79    LEU A    CD2  .  1
ATOM        1304 H  HD21 . LEU Aa   2    79          HD21 . LEU Aa    79    10.468    29.046    38.811 1.000     52.030 .    79    LEU A    HD21 c  1
ATOM        1305 H  HD22 . LEU Aa   2    79          HD22 . LEU Aa    79    11.221    29.708    40.020 1.000     52.030 .    79    LEU A    HD22 c  1
ATOM        1306 H  HD23 . LEU Aa   2    79          HD23 . LEU Aa    79    11.626    28.267    39.535 1.000     52.030 .    79    LEU A    HD23 c  1
ATOM        1307 C  C    . LEU Aa   2    79          C    . LEU Aa    79    14.989    29.618    37.159 1.000     56.620 .    79    LEU A    C    .  1
ATOM        1308 O  O    . LEU Aa   2    79          O    . LEU Aa    79    15.228    30.725    37.631 1.000     57.040 .    79    LEU A    O    .  1
ATOM        1309 H  H    . LEU Aa   2    79          H    . LEU Aa    79    13.486    27.761    34.805 1.000     56.670 .    79    LEU A    H    c  1
ATOM        1310 N  N    . ALA Aa   2    80          N    . ALA Aa    80    15.727    28.555    37.447 1.000     55.320 .    80    ALA A    N    .  1
ATOM        1311 C  CA   . ALA Aa   2    80          CA   . ALA Aa    80    16.863    28.658    38.358 1.000     58.560 .    80    ALA A    CA   .  1
ATOM        1312 H  HA   . ALA Aa   2    80          HA   . ALA Aa    80    16.596    29.128    39.175 1.000     58.560 .    80    ALA A    HA   c  1
ATOM        1313 C  CB   . ALA Aa   2    80          CB   . ALA Aa    80    17.313    27.275    38.806 1.000     59.650 .    80    ALA A    CB   .  1
ATOM        1314 H  HB1  . ALA Aa   2    80          HB1  . ALA Aa    80    16.586    26.841    39.258 1.000     59.650 .    80    ALA A    HB1  c  1
ATOM        1315 H  HB2  . ALA Aa   2    80          HB2  . ALA Aa    80    18.058    27.368    39.404 1.000     59.650 .    80    ALA A    HB2  c  1
ATOM        1316 H  HB3  . ALA Aa   2    80          HB3  . ALA Aa    80    17.572    26.766    38.035 1.000     59.650 .    80    ALA A    HB3  c  1
ATOM        1317 C  C    . ALA Aa   2    80          C    . ALA Aa    80    18.029    29.406    37.720 1.000     58.660 .    80    ALA A    C    .  1
ATOM        1318 O  O    . ALA Aa   2    80          O    . ALA Aa    80    18.643    30.268    38.351 1.000     57.320 .    80    ALA A    O    .  1
ATOM        1319 H  H    . ALA Aa   2    80          H    . ALA Aa    80    15.438    27.700    36.992 1.000     55.320 .    80    ALA A    H    c  1
ATOM        1320 N  N    . VAL Aa   2    81          N    . VAL Aa    81    18.334    29.042    36.474 1.000     59.860 .    81    VAL A    N    .  1
ATOM        1321 C  CA   . VAL Aa   2    81          CA   . VAL Aa    81    19.371    29.691    35.672 1.000     58.620 .    81    VAL A    CA   .  1
ATOM        1322 H  HA   . VAL Aa   2    81          HA   . VAL Aa    81    20.253    29.526    36.067 1.000     58.620 .    81    VAL A    HA   c  1
ATOM        1323 C  CB   . VAL Aa   2    81          CB   . VAL Aa    81    19.355    29.168    34.235 1.000     55.200 .    81    VAL A    CB   .  1
ATOM        1324 H  HB   . VAL Aa   2    81          HB   . VAL Aa    81    18.440    29.218    33.887 1.000     55.200 .    81    VAL A    HB   c  1
ATOM        1325 C  CG1  . VAL Aa   2    81          CG1  . VAL Aa    81    20.216    30.042    33.358 1.000     49.180 .    81    VAL A    CG1  .  1
ATOM        1326 H  HG11 . VAL Aa   2    81          HG11 . VAL Aa    81    19.871    30.937    33.375 1.000     49.180 .    81    VAL A    HG11 c  1
ATOM        1327 H  HG12 . VAL Aa   2    81          HG12 . VAL Aa    81    20.195    29.701    32.460 1.000     49.180 .    81    VAL A    HG12 c  1
ATOM        1328 H  HG13 . VAL Aa   2    81          HG13 . VAL Aa    81    21.116    30.030    33.692 1.000     49.180 .    81    VAL A    HG13 c  1
ATOM        1329 C  CG2  . VAL Aa   2    81          CG2  . VAL Aa    81    19.791    27.716    34.194 1.000     49.430 .    81    VAL A    CG2  .  1
ATOM        1330 H  HG21 . VAL Aa   2    81          HG21 . VAL Aa    81    20.682    27.648    34.544 1.000     49.430 .    81    VAL A    HG21 c  1
ATOM        1331 H  HG22 . VAL Aa   2    81          HG22 . VAL Aa    81    19.774    27.411    33.284 1.000     49.430 .    81    VAL A    HG22 c  1
ATOM        1332 H  HG23 . VAL Aa   2    81          HG23 . VAL Aa    81    19.188    27.194    34.727 1.000     49.430 .    81    VAL A    HG23 c  1
ATOM        1333 C  C    . VAL Aa   2    81          C    . VAL Aa    81    19.131    31.187    35.592 1.000     57.470 .    81    VAL A    C    .  1
ATOM        1334 O  O    . VAL Aa   2    81          O    . VAL Aa    81    20.047    31.995    35.775 1.000     58.150 .    81    VAL A    O    .  1
ATOM        1335 H  H    . VAL Aa   2    81          H    . VAL Aa    81    17.767    28.269    36.154 1.000     59.860 .    81    VAL A    H    c  1
ATOM        1336 N  N    . ALA Aa   2    82          N    . ALA Aa    82    17.887    31.545    35.297 1.000     55.780 .    82    ALA A    N    .  1
ATOM        1337 C  CA   . ALA Aa   2    82          CA   . ALA Aa    82    17.471    32.931    35.290 1.000     56.770 .    82    ALA A    CA   .  1
ATOM        1338 H  HA   . ALA Aa   2    82          HA   . ALA Aa    82    17.876    33.398    34.530 1.000     56.770 .    82    ALA A    HA   c  1
ATOM        1339 C  CB   . ALA Aa   2    82          CB   . ALA Aa    82    15.964    33.021    35.149 1.000     57.790 .    82    ALA A    CB   .  1
ATOM        1340 H  HB1  . ALA Aa   2    82          HB1  . ALA Aa    82    15.702    32.606    34.324 1.000     57.790 .    82    ALA A    HB1  c  1
ATOM        1341 H  HB2  . ALA Aa   2    82          HB2  . ALA Aa    82    15.705    33.945    35.145 1.000     57.790 .    82    ALA A    HB2  c  1
ATOM        1342 H  HB3  . ALA Aa   2    82          HB3  . ALA Aa    82    15.553    32.568    35.889 1.000     57.790 .    82    ALA A    HB3  c  1
ATOM        1343 C  C    . ALA Aa   2    82          C    . ALA Aa    82    17.915    33.538    36.598 1.000     56.150 .    82    ALA A    C    .  1
ATOM        1344 O  O    . ALA Aa   2    82          O    . ALA Aa    82    18.661    34.505    36.624 1.000     55.460 .    82    ALA A    O    .  1
ATOM        1345 H  H    . ALA Aa   2    82          H    . ALA Aa    82    17.279    30.767    35.084 1.000     55.780 .    82    ALA A    H    c  1
ATOM        1346 N  N    . ASP Aa   2    83          N    . ASP Aa    83    17.469    32.938    37.690 1.000     55.540 .    83    ASP A    N    .  1
ATOM        1347 C  CA   . ASP Aa   2    83          CA   . ASP Aa    83    17.757    33.478    38.999 1.000     54.790 .    83    ASP A    CA   .  1
ATOM        1348 H  HA   . ASP Aa   2    83          HA   . ASP Aa    83    17.317    34.346    39.107 1.000     54.790 .    83    ASP A    HA   c  1
ATOM        1349 C  CB   . ASP Aa   2    83          CB   . ASP Aa    83    17.188    32.585    40.092 1.000     56.900 .    83    ASP A    CB   .  1
ATOM        1350 H  HB3  . ASP Aa   2    83          HB3  . ASP Aa    83    17.578    32.839    40.943 1.000     56.900 .    83    ASP A    HB3  c  1
ATOM        1351 H  HB2  . ASP Aa   2    83          HB2  . ASP Aa    83    17.402    31.661    39.888 1.000     56.900 .    83    ASP A    HB2  c  1
ATOM        1352 C  CG   . ASP Aa   2    83          CG   . ASP Aa    83    15.670    32.703    40.214 1.000     62.610 .    83    ASP A    CG   .  1
ATOM        1353 O  OD1  . ASP Aa   2    83          OD1  . ASP Aa    83    15.112    33.672    39.652 1.000     64.630 .    83    ASP A    OD1  .  1
ATOM        1354 O  OD2  . ASP Aa   2    83          OD2  . ASP Aa    83    15.033    31.840    40.871 1.000     61.020 .    83    ASP A    OD2  .  1
ATOM        1355 C  C    . ASP Aa   2    83          C    . ASP Aa    83    19.236    33.650    39.201 1.000     55.480 .    83    ASP A    C    .  1
ATOM        1356 O  O    . ASP Aa   2    83          O    . ASP Aa    83    19.664    34.486    39.985 1.000     58.290 .    83    ASP A    O    .  1
ATOM        1357 H  H    . ASP Aa   2    83          H    . ASP Aa    83    16.930    32.100    37.526 1.000     55.540 .    83    ASP A    H    c  1
ATOM        1358 N  N    . LEU Aa   2    84          N    . LEU Aa    84    20.035    32.866    38.496 1.000     55.460 .    84    LEU A    N    .  1
ATOM        1359 C  CA   . LEU Aa   2    84          CA   . LEU Aa    84    21.463    32.932    38.741 1.000     57.780 .    84    LEU A    CA   .  1
ATOM        1360 H  HA   . LEU Aa   2    84          HA   . LEU Aa    84    21.636    32.976    39.704 1.000     57.780 .    84    LEU A    HA   c  1
ATOM        1361 C  CB   . LEU Aa   2    84          CB   . LEU Aa    84    22.189    31.611    38.418 1.000     60.150 .    84    LEU A    CB   .  1
ATOM        1362 H  HB3  . LEU Aa   2    84          HB3  . LEU Aa    84    23.145    31.774    38.391 1.000     60.150 .    84    LEU A    HB3  c  1
ATOM        1363 H  HB2  . LEU Aa   2    84          HB2  . LEU Aa    84    21.941    31.324    37.525 1.000     60.150 .    84    LEU A    HB2  c  1
ATOM        1364 C  CG   . LEU Aa   2    84          CG   . LEU Aa    84    21.885    30.482    39.427 1.000     57.520 .    84    LEU A    CG   .  1
ATOM        1365 H  HG   . LEU Aa   2    84          HG   . LEU Aa    84    20.926    30.429    39.563 1.000     57.520 .    84    LEU A    HG   c  1
ATOM        1366 C  CD1  . LEU Aa   2    84          CD1  . LEU Aa    84    22.279    29.149    38.865 1.000     53.400 .    84    LEU A    CD1  .  1
ATOM        1367 H  HD11 . LEU Aa   2    84          HD11 . LEU Aa    84    21.783    28.990    38.059 1.000     53.400 .    84    LEU A    HD11 c  1
ATOM        1368 H  HD12 . LEU Aa   2    84          HD12 . LEU Aa    84    22.079    28.466    39.510 1.000     53.400 .    84    LEU A    HD12 c  1
ATOM        1369 H  HD13 . LEU Aa   2    84          HD13 . LEU Aa    84    23.220    29.155    38.675 1.000     53.400 .    84    LEU A    HD13 c  1
ATOM        1370 C  CD2  . LEU Aa   2    84          CD2  . LEU Aa    84    22.507    30.694    40.822 1.000     53.560 .    84    LEU A    CD2  .  1
ATOM        1371 H  HD21 . LEU Aa   2    84          HD21 . LEU Aa    84    23.462    30.747    40.734 1.000     53.560 .    84    LEU A    HD21 c  1
ATOM        1372 H  HD22 . LEU Aa   2    84          HD22 . LEU Aa    84    22.273    29.952    41.384 1.000     53.560 .    84    LEU A    HD22 c  1
ATOM        1373 H  HD23 . LEU Aa   2    84          HD23 . LEU Aa    84    22.166    31.509    41.195 1.000     53.560 .    84    LEU A    HD23 c  1
ATOM        1374 C  C    . LEU Aa   2    84          C    . LEU Aa    84    22.052    34.151    38.064 1.000     57.220 .    84    LEU A    C    .  1
ATOM        1375 O  O    . LEU Aa   2    84          O    . LEU Aa    84    22.873    34.842    38.667 1.000     58.750 .    84    LEU A    O    .  1
ATOM        1376 H  H    . LEU Aa   2    84          H    . LEU Aa    84    19.602    32.257    37.817 1.000     55.460 .    84    LEU A    H    c  1
ATOM        1377 N  N    . PHE Aa   2    85          N    . PHE Aa    85    21.602    34.447    36.844 1.000     56.770 .    85    PHE A    N    .  1
ATOM        1378 C  CA   . PHE Aa   2    85          CA   . PHE Aa    85    21.911    35.743    36.220 1.000     60.510 .    85    PHE A    CA   .  1
ATOM        1379 H  HA   . PHE Aa   2    85          HA   . PHE Aa    85    22.865    35.791    36.002 1.000     60.510 .    85    PHE A    HA   c  1
ATOM        1380 C  CB   . PHE Aa   2    85          CB   . PHE Aa    85    21.128    35.941    34.930 1.000     60.650 .    85    PHE A    CB   .  1
ATOM        1381 H  HB3  . PHE Aa   2    85          HB3  . PHE Aa    85    21.198    36.869    34.657 1.000     60.650 .    85    PHE A    HB3  c  1
ATOM        1382 H  HB2  . PHE Aa   2    85          HB2  . PHE Aa    85    20.195    35.730    35.091 1.000     60.650 .    85    PHE A    HB2  c  1
ATOM        1383 C  CG   . PHE Aa   2    85          CG   . PHE Aa    85    21.597    35.094    33.789 1.000     62.780 .    85    PHE A    CG   .  1
ATOM        1384 C  CD1  . PHE Aa   2    85          CD1  . PHE Aa    85    21.769    33.735    33.939 1.000     63.960 .    85    PHE A    CD1  .  1
ATOM        1385 H  HD1  . PHE Aa   2    85          HD1  . PHE Aa    85    21.606    33.339    34.764 1.000     63.960 .    85    PHE A    HD1  c  1
ATOM        1386 C  CE1  . PHE Aa   2    85          CE1  . PHE Aa    85    22.182    32.956    32.873 1.000     66.100 .    85    PHE A    CE1  .  1
ATOM        1387 H  HE1  . PHE Aa   2    85          HE1  . PHE Aa    85    22.306    32.041    32.986 1.000     66.100 .    85    PHE A    HE1  c  1
ATOM        1388 C  CZ   . PHE Aa   2    85          CZ   . PHE Aa    85    22.410    33.533    31.646 1.000     64.700 .    85    PHE A    CZ   .  1
ATOM        1389 H  HZ   . PHE Aa   2    85          HZ   . PHE Aa    85    22.685    33.008    30.929 1.000     64.700 .    85    PHE A    HZ   c  1
ATOM        1390 C  CE2  . PHE Aa   2    85          CE2  . PHE Aa    85    22.229    34.889    31.484 1.000     64.840 .    85    PHE A    CE2  .  1
ATOM        1391 H  HE2  . PHE Aa   2    85          HE2  . PHE Aa    85    22.382    35.283    30.656 1.000     64.840 .    85    PHE A    HE2  c  1
ATOM        1392 C  CD2  . PHE Aa   2    85          CD2  . PHE Aa    85    21.822    35.658    32.547 1.000     64.980 .    85    PHE A    CD2  .  1
ATOM        1393 H  HD2  . PHE Aa   2    85          HD2  . PHE Aa    85    21.695    36.572    32.432 1.000     64.980 .    85    PHE A    HD2  c  1
ATOM        1394 C  C    . PHE Aa   2    85          C    . PHE Aa    85    21.548    36.890    37.162 1.000     60.260 .    85    PHE A    C    .  1
ATOM        1395 O  O    . PHE Aa   2    85          O    . PHE Aa    85    22.327    37.808    37.391 1.000     58.060 .    85    PHE A    O    .  1
ATOM        1396 H  H    . PHE Aa   2    85          H    . PHE Aa    85    21.050    33.723    36.408 1.000     56.770 .    85    PHE A    H    c  1
ATOM        1397 N  N    . MET Aa   2    86          N    . MET Aa    86    20.339    36.831    37.699 1.000     60.940 .    86    MET A    N    .  1
ATOM        1398 C  CA   . MET Aa   2    86          CA   . MET Aa    86    19.928    37.775    38.718 1.000     59.560 .    86    MET A    CA   .  1
ATOM        1399 H  HA   . MET Aa   2    86          HA   . MET Aa    86    19.819    38.666    38.325 1.000     59.560 .    86    MET A    HA   c  1
ATOM        1400 C  CB   . MET Aa   2    86          CB   . MET Aa    86    18.554    37.417    39.236 1.000     59.100 .    86    MET A    CB   .  1
ATOM        1401 H  HB3  . MET Aa   2    86          HB3  . MET Aa    86    18.337    37.997    39.983 1.000     59.100 .    86    MET A    HB3  c  1
ATOM        1402 H  HB2  . MET Aa   2    86          HB2  . MET Aa    86    18.564    36.499    39.549 1.000     59.100 .    86    MET A    HB2  c  1
ATOM        1403 C  CG   . MET Aa   2    86          CG   . MET Aa    86    17.463    37.554    38.192 1.000     66.230 .    86    MET A    CG   .  1
ATOM        1404 H  HG3  . MET Aa   2    86          HG3  . MET Aa    86    17.454    36.757    37.638 1.000     66.230 .    86    MET A    HG3  c  1
ATOM        1405 H  HG2  . MET Aa   2    86          HG2  . MET Aa    86    17.643    38.336    37.648 1.000     66.230 .    86    MET A    HG2  c  1
ATOM        1406 S  SD   . MET Aa   2    86          SD   . MET Aa    86    15.858    37.742    38.999 1.000     80.280 .    86    MET A    SD   .  1
ATOM        1407 C  CE   . MET Aa   2    86          CE   . MET Aa    86    16.237    39.132    40.094 1.000     68.120 .    86    MET A    CE   .  1
ATOM        1408 H  HE1  . MET Aa   2    86          HE1  . MET Aa    86    16.950    38.879    40.685 1.000     68.120 .    86    MET A    HE1  c  1
ATOM        1409 H  HE2  . MET Aa   2    86          HE2  . MET Aa    86    15.454    39.351    40.603 1.000     68.120 .    86    MET A    HE2  c  1
ATOM        1410 H  HE3  . MET Aa   2    86          HE3  . MET Aa    86    16.504    39.885    39.562 1.000     68.120 .    86    MET A    HE3  c  1
ATOM        1411 C  C    . MET Aa   2    86          C    . MET Aa    86    20.900    37.869    39.881 1.000     61.430 .    86    MET A    C    .  1
ATOM        1412 O  O    . MET Aa   2    86          O    . MET Aa    86    21.065    38.925    40.470 1.000     61.270 .    86    MET A    O    .  1
ATOM        1413 H  H    . MET Aa   2    86          H    . MET Aa    86    19.754    36.090    37.341 1.000     60.940 .    86    MET A    H    c  1
ATOM        1414 N  N    . VAL Aa   2    87          N    . VAL Aa    87    21.543    36.766    40.225 1.000     62.650 .    87    VAL A    N    .  1
ATOM        1415 C  CA   . VAL Aa   2    87          CA   . VAL Aa    87    22.507    36.826    41.310 1.000     64.950 .    87    VAL A    CA   .  1
ATOM        1416 H  HA   . VAL Aa   2    87          HA   . VAL Aa    87    22.153    37.372    42.043 1.000     64.950 .    87    VAL A    HA   c  1
ATOM        1417 C  CB   . VAL Aa   2    87          CB   . VAL Aa    87    22.725    35.457    41.986 1.000     65.050 .    87    VAL A    CB   .  1
ATOM        1418 H  HB   . VAL Aa   2    87          HB   . VAL Aa    87    23.001    34.806    41.307 1.000     65.050 .    87    VAL A    HB   c  1
ATOM        1419 C  CG1  . VAL Aa   2    87          CG1  . VAL Aa    87    23.818    35.557    43.058 1.000     65.090 .    87    VAL A    CG1  .  1
ATOM        1420 H  HG11 . VAL Aa   2    87          HG11 . VAL Aa    87    24.637    35.838    42.644 1.000     65.090 .    87    VAL A    HG11 c  1
ATOM        1421 H  HG12 . VAL Aa   2    87          HG12 . VAL Aa    87    23.938    34.695    43.464 1.000     65.090 .    87    VAL A    HG12 c  1
ATOM        1422 H  HG13 . VAL Aa   2    87          HG13 . VAL Aa    87    23.548    36.197    43.720 1.000     65.090 .    87    VAL A    HG13 c  1
ATOM        1423 C  CG2  . VAL Aa   2    87          CG2  . VAL Aa    87    21.416    34.982    42.606 1.000     60.380 .    87    VAL A    CG2  .  1
ATOM        1424 H  HG21 . VAL Aa   2    87          HG21 . VAL Aa    87    21.129    35.623    43.260 1.000     60.380 .    87    VAL A    HG21 c  1
ATOM        1425 H  HG22 . VAL Aa   2    87          HG22 . VAL Aa    87    21.560    34.130    43.025 1.000     60.380 .    87    VAL A    HG22 c  1
ATOM        1426 H  HG23 . VAL Aa   2    87          HG23 . VAL Aa    87    20.755    34.900    41.915 1.000     60.380 .    87    VAL A    HG23 c  1
ATOM        1427 C  C    . VAL Aa   2    87          C    . VAL Aa    87    23.821    37.422    40.828 1.000     63.790 .    87    VAL A    C    .  1
ATOM        1428 O  O    . VAL Aa   2    87          O    . VAL Aa    87    24.197    38.523    41.238 1.000     60.810 .    87    VAL A    O    .  1
ATOM        1429 H  H    . VAL Aa   2    87          H    . VAL Aa    87    21.323    35.929    39.704 1.000     62.650 .    87    VAL A    H    c  1
ATOM        1430 N  N    . PHE Aa   2    88          N    . PHE Aa    88    24.497    36.705    39.937 1.000     63.080 .    88    PHE A    N    .  1
ATOM        1431 C  CA   . PHE Aa   2    88          CA   . PHE Aa    88    25.840    37.089    39.516 1.000     61.970 .    88    PHE A    CA   .  1
ATOM        1432 H  HA   . PHE Aa   2    88          HA   . PHE Aa    88    26.407    37.240    40.301 1.000     61.970 .    88    PHE A    HA   c  1
ATOM        1433 C  CB   . PHE Aa   2    88          CB   . PHE Aa    88    26.529    35.920    38.833 1.000     59.500 .    88    PHE A    CB   .  1
ATOM        1434 H  HB3  . PHE Aa   2    88          HB3  . PHE Aa    88    27.381    36.219    38.479 1.000     59.500 .    88    PHE A    HB3  c  1
ATOM        1435 H  HB2  . PHE Aa   2    88          HB2  . PHE Aa    88    25.974    35.611    38.100 1.000     59.500 .    88    PHE A    HB2  c  1
ATOM        1436 C  CG   . PHE Aa   2    88          CG   . PHE Aa    88    26.774    34.773    39.763 1.000     65.600 .    88    PHE A    CG   .  1
ATOM        1437 C  CD1  . PHE Aa   2    88          CD1  . PHE Aa    88    27.887    34.762    40.584 1.000     61.820 .    88    PHE A    CD1  .  1
ATOM        1438 H  HD1  . PHE Aa   2    88          HD1  . PHE Aa    88    28.494    35.465    40.545 1.000     61.820 .    88    PHE A    HD1  c  1
ATOM        1439 C  CE1  . PHE Aa   2    88          CE1  . PHE Aa    88    28.118    33.721    41.467 1.000     60.980 .    88    PHE A    CE1  .  1
ATOM        1440 H  HE1  . PHE Aa   2    88          HE1  . PHE Aa    88    28.874    33.730    42.008 1.000     60.980 .    88    PHE A    HE1  c  1
ATOM        1441 C  CZ   . PHE Aa   2    88          CZ   . PHE Aa    88    27.227    32.671    41.544 1.000     68.060 .    88    PHE A    CZ   .  1
ATOM        1442 H  HZ   . PHE Aa   2    88          HZ   . PHE Aa    88    27.385    31.969    42.133 1.000     68.060 .    88    PHE A    HZ   c  1
ATOM        1443 C  CE2  . PHE Aa   2    88          CE2  . PHE Aa    88    26.092    32.664    40.739 1.000     71.630 .    88    PHE A    CE2  .  1
ATOM        1444 H  HE2  . PHE Aa   2    88          HE2  . PHE Aa    88    25.490    31.957    40.790 1.000     71.630 .    88    PHE A    HE2  c  1
ATOM        1445 C  CD2  . PHE Aa   2    88          CD2  . PHE Aa    88    25.866    33.724    39.858 1.000     71.980 .    88    PHE A    CD2  .  1
ATOM        1446 H  HD2  . PHE Aa   2    88          HD2  . PHE Aa    88    25.101    33.728    39.330 1.000     71.980 .    88    PHE A    HD2  c  1
ATOM        1447 C  C    . PHE Aa   2    88          C    . PHE Aa    88    25.885    38.350    38.669 1.000     64.820 .    88    PHE A    C    .  1
ATOM        1448 O  O    . PHE Aa   2    88          O    . PHE Aa    88    26.771    39.192    38.847 1.000     68.220 .    88    PHE A    O    .  1
ATOM        1449 H  H    . PHE Aa   2    88          H    . PHE Aa    88    24.003    35.894    39.593 1.000     63.080 .    88    PHE A    H    c  1
ATOM        1450 N  N    . GLY Aa   2    89          N    . GLY Aa    89    24.921    38.503    37.771 1.000     64.850 .    89    GLY A    N    .  1
ATOM        1451 C  CA   . GLY Aa   2    89          CA   . GLY Aa    89    24.809    39.728    36.992 1.000     66.840 .    89    GLY A    CA   .  1
ATOM        1452 H  HA3  . GLY Aa   2    89          HA3  . GLY Aa    89    24.205    39.592    36.245 1.000     66.840 .    89    GLY A    HA3  c  1
ATOM        1453 H  HA2  . GLY Aa   2    89          HA2  . GLY Aa    89    25.669    39.955    36.605 1.000     66.840 .    89    GLY A    HA2  c  1
ATOM        1454 C  C    . GLY Aa   2    89          C    . GLY Aa    89    24.316    40.953    37.759 1.000     66.260 .    89    GLY A    C    .  1
ATOM        1455 O  O    . GLY Aa   2    89          O    . GLY Aa    89    24.772    42.068    37.513 1.000     63.760 .    89    GLY A    O    .  1
ATOM        1456 H  H    . GLY Aa   2    89          H    . GLY Aa    89    24.296    37.715    37.685 1.000     64.850 .    89    GLY A    H    c  1
ATOM        1457 N  N    . GLY Aa   2    90          N    . GLY Aa    90    23.375    40.752    38.676 1.000     65.550 .    90    GLY A    N    .  1
ATOM        1458 C  CA   . GLY Aa   2    90          CA   . GLY Aa    90    22.850    41.851    39.459 1.000     64.610 .    90    GLY A    CA   .  1
ATOM        1459 H  HA3  . GLY Aa   2    90          HA3  . GLY Aa    90    21.882    41.804    39.489 1.000     64.610 .    90    GLY A    HA3  c  1
ATOM        1460 H  HA2  . GLY Aa   2    90          HA2  . GLY Aa    90    23.066    42.695    39.032 1.000     64.610 .    90    GLY A    HA2  c  1
ATOM        1461 C  C    . GLY Aa   2    90          C    . GLY Aa    90    23.394    41.854    40.876 1.000     66.170 .    90    GLY A    C    .  1
ATOM        1462 O  O    . GLY Aa   2    90          O    . GLY Aa    90    24.261    42.646    41.217 1.000     65.030 .    90    GLY A    O    .  1
ATOM        1463 H  H    . GLY Aa   2    90          H    . GLY Aa    90    23.074    39.792    38.769 1.000     65.550 .    90    GLY A    H    c  1
ATOM        1464 N  N    . PHE Aa   2    91          N    . PHE Aa    91    22.900    40.935    41.696 1.000     68.330 .    91    PHE A    N    .  1
ATOM        1465 C  CA   . PHE Aa   2    91          CA   . PHE Aa    91    23.097    40.999    43.143 1.000     65.080 .    91    PHE A    CA   .  1
ATOM        1466 H  HA   . PHE Aa   2    91          HA   . PHE Aa    91    22.518    41.688    43.530 1.000     65.080 .    91    PHE A    HA   c  1
ATOM        1467 C  CB   . PHE Aa   2    91          CB   . PHE Aa    91    22.675    39.686    43.818 1.000     66.220 .    91    PHE A    CB   .  1
ATOM        1468 H  HB3  . PHE Aa   2    91          HB3  . PHE Aa    91    22.866    39.743    44.767 1.000     66.220 .    91    PHE A    HB3  c  1
ATOM        1469 H  HB2  . PHE Aa   2    91          HB2  . PHE Aa    91    23.188    38.956    43.437 1.000     66.220 .    91    PHE A    HB2  c  1
ATOM        1470 C  CG   . PHE Aa   2    91          CG   . PHE Aa    91    21.221    39.354    43.663 1.000     67.120 .    91    PHE A    CG   .  1
ATOM        1471 C  CD1  . PHE Aa   2    91          CD1  . PHE Aa    91    20.351    40.243    43.034 1.000     67.230 .    91    PHE A    CD1  .  1
ATOM        1472 H  HD1  . PHE Aa   2    91          HD1  . PHE Aa    91    20.675    41.052    42.709 1.000     67.230 .    91    PHE A    HD1  c  1
ATOM        1473 C  CE1  . PHE Aa   2    91          CE1  . PHE Aa    91    19.018    39.950    42.883 1.000     63.280 .    91    PHE A    CE1  .  1
ATOM        1474 H  HE1  . PHE Aa   2    91          HE1  . PHE Aa    91    18.455    40.554    42.456 1.000     63.280 .    91    PHE A    HE1  c  1
ATOM        1475 C  CZ   . PHE Aa   2    91          CZ   . PHE Aa    91    18.532    38.760    43.368 1.000     69.060 .    91    PHE A    CZ   .  1
ATOM        1476 H  HZ   . PHE Aa   2    91          HZ   . PHE Aa    91    17.630    38.553    43.274 1.000     69.060 .    91    PHE A    HZ   c  1
ATOM        1477 C  CE2  . PHE Aa   2    91          CE2  . PHE Aa    91    19.388    37.851    44.007 1.000     68.070 .    91    PHE A    CE2  .  1
ATOM        1478 H  HE2  . PHE Aa   2    91          HE2  . PHE Aa    91    19.053    37.046    44.331 1.000     68.070 .    91    PHE A    HE2  c  1
ATOM        1479 C  CD2  . PHE Aa   2    91          CD2  . PHE Aa    91    20.721    38.156    44.152 1.000     66.860 .    91    PHE A    CD2  .  1
ATOM        1480 H  HD2  . PHE Aa   2    91          HD2  . PHE Aa    91    21.287    37.555    44.580 1.000     66.860 .    91    PHE A    HD2  c  1
ATOM        1481 C  C    . PHE Aa   2    91          C    . PHE Aa    91    24.521    41.314    43.558 1.000     61.650 .    91    PHE A    C    .  1
ATOM        1482 O  O    . PHE Aa   2    91          O    . PHE Aa    91    24.732    42.068    44.497 1.000     60.510 .    91    PHE A    O    .  1
ATOM        1483 H  H    . PHE Aa   2    91          H    . PHE Aa    91    22.386    40.205    41.223 1.000     68.330 .    91    PHE A    H    c  1
ATOM        1484 N  N    . THR Aa   2    92          N    . THR Aa    92    25.489    40.709    42.875 1.000     62.320 .    92    THR A    N    .  1
ATOM        1485 C  CA   . THR Aa   2    92          CA   . THR Aa    92    26.876    40.723    43.339 1.000     60.990 .    92    THR A    CA   .  1
ATOM        1486 H  HA   . THR Aa   2    92          HA   . THR Aa    92    26.903    40.666    44.317 1.000     60.990 .    92    THR A    HA   c  1
ATOM        1487 C  CB   . THR Aa   2    92          CB   . THR Aa    92    27.656    39.483    42.841 1.000     57.740 .    92    THR A    CB   .  1
ATOM        1488 H  HB   . THR Aa   2    92          HB   . THR Aa    92    28.513    39.446    43.294 1.000     57.740 .    92    THR A    HB   c  1
ATOM        1489 O  OG1  . THR Aa   2    92          OG1  . THR Aa    92    27.860    39.570    41.423 1.000     58.520 .    92    THR A    OG1  .  1
ATOM        1490 H  HG1  . THR Aa   2    92          HG1  . THR Aa    92    28.273    38.913    41.158 0.000     58.520 .    92    THR A    HG1  c  1
ATOM        1491 C  CG2  . THR Aa   2    92          CG2  . THR Aa    92    26.898    38.219    43.168 1.000     57.520 .    92    THR A    CG2  .  1
ATOM        1492 H  HG21 . THR Aa   2    92          HG21 . THR Aa    92    26.777    38.145    44.117 1.000     57.520 .    92    THR A    HG21 c  1
ATOM        1493 H  HG22 . THR Aa   2    92          HG22 . THR Aa    92    27.387    37.453    42.858 1.000     57.520 .    92    THR A    HG22 c  1
ATOM        1494 H  HG23 . THR Aa   2    92          HG23 . THR Aa    92    26.037    38.233    42.743 1.000     57.520 .    92    THR A    HG23 c  1
ATOM        1495 C  C    . THR Aa   2    92          C    . THR Aa    92    27.573    41.992    42.890 1.000     60.130 .    92    THR A    C    .  1
ATOM        1496 O  O    . THR Aa   2    92          O    . THR Aa    92    28.268    42.643    43.681 1.000     59.380 .    92    THR A    O    .  1
ATOM        1497 H  H    . THR Aa   2    92          H    . THR Aa    92    25.176    40.253    42.030 1.000     62.320 .    92    THR A    H    c  1
ATOM        1498 N  N    . THR Aa   2    93          N    . THR Aa    93    27.389    42.323    41.614 1.000     58.640 .    93    THR A    N    .  1
ATOM        1499 C  CA   . THR Aa   2    93          CA   . THR Aa    93    27.728    43.638    41.084 1.000     60.780 .    93    THR A    CA   .  1
ATOM        1500 H  HA   . THR Aa   2    93          HA   . THR Aa    93    28.696    43.705    40.946 1.000     60.780 .    93    THR A    HA   c  1
ATOM        1501 C  CB   . THR Aa   2    93          CB   . THR Aa    93    26.993    43.879    39.790 1.000     62.980 .    93    THR A    CB   .  1
ATOM        1502 H  HB   . THR Aa   2    93          HB   . THR Aa    93    26.060    43.641    39.908 1.000     62.980 .    93    THR A    HB   c  1
ATOM        1503 O  OG1  . THR Aa   2    93          OG1  . THR Aa    93    27.557    43.058    38.759 1.000     57.670 .    93    THR A    OG1  .  1
ATOM        1504 H  HG1  . THR Aa   2    93          HG1  . THR Aa    93    27.161    43.185    38.052 0.000     57.670 .    93    THR A    HG1  c  1
ATOM        1505 C  CG2  . THR Aa   2    93          CG2  . THR Aa    93    27.075    45.354    39.432 1.000     61.760 .    93    THR A    CG2  .  1
ATOM        1506 H  HG21 . THR Aa   2    93          HG21 . THR Aa    93    26.675    45.883    40.126 1.000     61.760 .    93    THR A    HG21 c  1
ATOM        1507 H  HG22 . THR Aa   2    93          HG22 . THR Aa    93    26.609    45.519    38.609 1.000     61.760 .    93    THR A    HG22 c  1
ATOM        1508 H  HG23 . THR Aa   2    93          HG23 . THR Aa    93    27.993    45.617    39.329 1.000     61.760 .    93    THR A    HG23 c  1
ATOM        1509 C  C    . THR Aa   2    93          C    . THR Aa    93    27.300    44.774    42.007 1.000     58.480 .    93    THR A    C    .  1
ATOM        1510 O  O    . THR Aa   2    93          O    . THR Aa    93    28.112    45.524    42.525 1.000     57.690 .    93    THR A    O    .  1
ATOM        1511 H  H    . THR Aa   2    93          H    . THR Aa    93    26.995    41.572    41.065 1.000     58.640 .    93    THR A    H    c  1
ATOM        1512 N  N    . THR Aa   2    94          N    . THR Aa    94    26.000    44.900    42.186 1.000     58.600 .    94    THR A    N    .  1
ATOM        1513 C  CA   . THR Aa   2    94          CA   . THR Aa    94    25.448    45.828    43.146 1.000     60.160 .    94    THR A    CA   .  1
ATOM        1514 H  HA   . THR Aa   2    94          HA   . THR Aa    94    25.591    46.749    42.842 1.000     60.160 .    94    THR A    HA   c  1
ATOM        1515 C  CB   . THR Aa   2    94          CB   . THR Aa    94    23.938    45.667    43.210 1.000     60.630 .    94    THR A    CB   .  1
ATOM        1516 H  HB   . THR Aa   2    94          HB   . THR Aa    94    23.728    44.748    43.437 1.000     60.630 .    94    THR A    HB   c  1
ATOM        1517 O  OG1  . THR Aa   2    94          OG1  . THR Aa    94    23.397    46.030    41.936 1.000     64.760 .    94    THR A    OG1  .  1
ATOM        1518 H  HG1  . THR Aa   2    94          HG1  . THR Aa    94    22.581    45.952    41.945 0.000     64.760 .    94    THR A    HG1  c  1
ATOM        1519 C  CG2  . THR Aa   2    94          CG2  . THR Aa    94    23.354    46.559    44.284 1.000     56.640 .    94    THR A    CG2  .  1
ATOM        1520 H  HG21 . THR Aa   2    94          HG21 . THR Aa    94    23.723    46.328    45.139 1.000     56.640 .    94    THR A    HG21 c  1
ATOM        1521 H  HG22 . THR Aa   2    94          HG22 . THR Aa    94    22.401    46.451    44.318 1.000     56.640 .    94    THR A    HG22 c  1
ATOM        1522 H  HG23 . THR Aa   2    94          HG23 . THR Aa    94    23.557    47.479    44.094 1.000     56.640 .    94    THR A    HG23 c  1
ATOM        1523 C  C    . THR Aa   2    94          C    . THR Aa    94    26.036    45.726    44.557 1.000     58.490 .    94    THR A    C    .  1
ATOM        1524 O  O    . THR Aa   2    94          O    . THR Aa    94    26.005    46.684    45.302 1.000     62.520 .    94    THR A    O    .  1
ATOM        1525 H  H    . THR Aa   2    94          H    . THR Aa    94    25.447    44.295    41.596 1.000     58.600 .    94    THR A    H    c  1
ATOM        1526 N  N    . LEU Aa   2    95          N    . LEU Aa    95    26.572    44.582    44.942 1.000     59.370 .    95    LEU A    N    .  1
ATOM        1527 C  CA   . LEU Aa   2    95          CA   . LEU Aa    95    27.179    44.508    46.266 1.000     62.190 .    95    LEU A    CA   .  1
ATOM        1528 H  HA   . LEU Aa   2    95          HA   . LEU Aa    95    26.583    44.911    46.931 1.000     62.190 .    95    LEU A    HA   c  1
ATOM        1529 C  CB   . LEU Aa   2    95          CB   . LEU Aa    95    27.449    43.064    46.713 1.000     64.860 .    95    LEU A    CB   .  1
ATOM        1530 H  HB3  . LEU Aa   2    95          HB3  . LEU Aa    95    28.013    42.630    46.054 1.000     64.860 .    95    LEU A    HB3  c  1
ATOM        1531 H  HB2  . LEU Aa   2    95          HB2  . LEU Aa    95    26.613    42.573    46.716 1.000     64.860 .    95    LEU A    HB2  c  1
ATOM        1532 C  CG   . LEU Aa   2    95          CG   . LEU Aa    95    28.107    43.062    48.104 1.000     59.830 .    95    LEU A    CG   .  1
ATOM        1533 H  HG   . LEU Aa   2    95          HG   . LEU Aa    95    28.863    43.670    48.096 1.000     59.830 .    95    LEU A    HG   c  1
ATOM        1534 C  CD1  . LEU Aa   2    95          CD1  . LEU Aa    95    27.134    43.550    49.175 1.000     59.440 .    95    LEU A    CD1  .  1
ATOM        1535 H  HD11 . LEU Aa   2    95          HD11 . LEU Aa    95    26.860    44.446    48.963 1.000     59.440 .    95    LEU A    HD11 c  1
ATOM        1536 H  HD12 . LEU Aa   2    95          HD12 . LEU Aa    95    27.575    43.538    50.027 1.000     59.440 .    95    LEU A    HD12 c  1
ATOM        1537 H  HD13 . LEU Aa   2    95          HD13 . LEU Aa    95    26.371    42.969    49.192 1.000     59.440 .    95    LEU A    HD13 c  1
ATOM        1538 C  CD2  . LEU Aa   2    95          CD2  . LEU Aa    95    28.616    41.723    48.466 1.000     51.100 .    95    LEU A    CD2  .  1
ATOM        1539 H  HD21 . LEU Aa   2    95          HD21 . LEU Aa    95    27.884    41.102    48.474 1.000     51.100 .    95    LEU A    HD21 c  1
ATOM        1540 H  HD22 . LEU Aa   2    95          HD22 . LEU Aa    95    29.016    41.766    49.337 1.000     51.100 .    95    LEU A    HD22 c  1
ATOM        1541 H  HD23 . LEU Aa   2    95          HD23 . LEU Aa    95    29.270    41.452    47.818 1.000     51.100 .    95    LEU A    HD23 c  1
ATOM        1542 C  C    . LEU Aa   2    95          C    . LEU Aa    95    28.493    45.244    46.213 1.000     59.260 .    95    LEU A    C    .  1
ATOM        1543 O  O    . LEU Aa   2    95          O    . LEU Aa    95    28.887    45.941    47.144 1.000     58.290 .    95    LEU A    O    .  1
ATOM        1544 H  H    . LEU Aa   2    95          H    . LEU Aa    95    26.532    43.811    44.290 1.000     59.370 .    95    LEU A    H    c  1
ATOM        1545 N  N    . TYR Aa   2    96          N    . TYR Aa    96    29.191    45.062    45.112 1.000     55.380 .    96    TYR A    N    .  1
ATOM        1546 C  CA   . TYR Aa   2    96          CA   . TYR Aa    96    30.456    45.723    44.961 1.000     57.740 .    96    TYR A    CA   .  1
ATOM        1547 H  HA   . TYR Aa   2    96          HA   . TYR Aa    96    31.040    45.507    45.718 1.000     57.740 .    96    TYR A    HA   c  1
ATOM        1548 C  CB   . TYR Aa   2    96          CB   . TYR Aa    96    31.143    45.206    43.715 1.000     58.030 .    96    TYR A    CB   .  1
ATOM        1549 H  HB3  . TYR Aa   2    96          HB3  . TYR Aa    96    30.630    45.475    42.937 1.000     58.030 .    96    TYR A    HB3  c  1
ATOM        1550 H  HB2  . TYR Aa   2    96          HB2  . TYR Aa    96    31.174    44.238    43.750 1.000     58.030 .    96    TYR A    HB2  c  1
ATOM        1551 C  CG   . TYR Aa   2    96          CG   . TYR Aa    96    32.547    45.723    43.561 1.000     62.110 .    96    TYR A    CG   .  1
ATOM        1552 C  CD1  . TYR Aa   2    96          CD1  . TYR Aa    96    33.506    45.516    44.564 1.000     59.040 .    96    TYR A    CD1  .  1
ATOM        1553 H  HD1  . TYR Aa   2    96          HD1  . TYR Aa    96    33.269    45.051    45.334 1.000     59.040 .    96    TYR A    HD1  c  1
ATOM        1554 C  CE1  . TYR Aa   2    96          CE1  . TYR Aa    96    34.797    45.988    44.433 1.000     59.530 .    96    TYR A    CE1  .  1
ATOM        1555 H  HE1  . TYR Aa   2    96          HE1  . TYR Aa    96    35.416    45.852    45.114 1.000     59.530 .    96    TYR A    HE1  c  1
ATOM        1556 C  CZ   . TYR Aa   2    96          CZ   . TYR Aa    96    35.159    46.667    43.274 1.000     68.100 .    96    TYR A    CZ   .  1
ATOM        1557 O  OH   . TYR Aa   2    96          OH   . TYR Aa    96    36.446    47.156    43.099 1.000     66.560 .    96    TYR A    OH   .  1
ATOM        1558 H  HH   . TYR Aa   2    96          HH   . TYR Aa    96    36.987    46.540    43.128 0.000     66.560 .    96    TYR A    HH   c  1
ATOM        1559 C  CE2  . TYR Aa   2    96          CE2  . TYR Aa    96    34.219    46.874    42.270 1.000     69.380 .    96    TYR A    CE2  .  1
ATOM        1560 H  HE2  . TYR Aa   2    96          HE2  . TYR Aa    96    34.457    47.326    41.492 1.000     69.380 .    96    TYR A    HE2  c  1
ATOM        1561 C  CD2  . TYR Aa   2    96          CD2  . TYR Aa    96    32.923    46.409    42.422 1.000     61.620 .    96    TYR A    CD2  .  1
ATOM        1562 H  HD2  . TYR Aa   2    96          HD2  . TYR Aa    96    32.301    46.562    41.748 1.000     61.620 .    96    TYR A    HD2  c  1
ATOM        1563 C  C    . TYR Aa   2    96          C    . TYR Aa    96    30.298    47.244    44.883 1.000     61.860 .    96    TYR A    C    .  1
ATOM        1564 O  O    . TYR Aa   2    96          O    . TYR Aa    96    30.891    47.991    45.672 1.000     57.660 .    96    TYR A    O    .  1
ATOM        1565 H  H    . TYR Aa   2    96          H    . TYR Aa    96    28.782    44.450    44.420 1.000     55.380 .    96    TYR A    H    c  1
ATOM        1566 N  N    . THR Aa   2    97          N    . THR Aa    97    29.485    47.680    43.922 1.000     63.370 .    97    THR A    N    .  1
ATOM        1567 C  CA   . THR Aa   2    97          CA   . THR Aa    97    29.258    49.090    43.644 1.000     59.280 .    97    THR A    CA   .  1
ATOM        1568 H  HA   . THR Aa   2    97          HA   . THR Aa    97    30.109    49.534    43.446 1.000     59.280 .    97    THR A    HA   c  1
ATOM        1569 C  CB   . THR Aa   2    97          CB   . THR Aa    97    28.324    49.265    42.465 1.000     60.530 .    97    THR A    CB   .  1
ATOM        1570 H  HB   . THR Aa   2    97          HB   . THR Aa    97    28.303    50.202    42.215 1.000     60.530 .    97    THR A    HB   c  1
ATOM        1571 O  OG1  . THR Aa   2    97          OG1  . THR Aa    97    27.017    48.820    42.850 1.000     60.000 .    97    THR A    OG1  .  1
ATOM        1572 H  HG1  . THR Aa   2    97          HG1  . THR Aa    97    26.495    48.906    42.223 0.000     60.000 .    97    THR A    HG1  c  1
ATOM        1573 C  CG2  . THR Aa   2    97          CG2  . THR Aa    97    28.825    48.468    41.268 1.000     59.460 .    97    THR A    CG2  .  1
ATOM        1574 H  HG21 . THR Aa   2    97          HG21 . THR Aa    97    29.700    48.771    41.014 1.000     59.460 .    97    THR A    HG21 c  1
ATOM        1575 H  HG22 . THR Aa   2    97          HG22 . THR Aa    97    28.230    48.583    40.524 1.000     59.460 .    97    THR A    HG22 c  1
ATOM        1576 H  HG23 . THR Aa   2    97          HG23 . THR Aa    97    28.870    47.535    41.490 1.000     59.460 .    97    THR A    HG23 c  1
ATOM        1577 C  C    . THR Aa   2    97          C    . THR Aa    97    28.606    49.794    44.806 1.000     56.000 .    97    THR A    C    .  1
ATOM        1578 O  O    . THR Aa   2    97          O    . THR Aa    97    28.925    50.941    45.090 1.000     57.750 .    97    THR A    O    .  1
ATOM        1579 H  H    . THR Aa   2    97          H    . THR Aa    97    29.050    46.922    43.415 1.000     63.370 .    97    THR A    H    c  1
ATOM        1580 N  N    . SER Aa   2    98          N    . SER Aa    98    27.674    49.130    45.469 1.000     53.620 .    98    SER A    N    .  1
ATOM        1581 C  CA   . SER Aa   2    98          CA   . SER Aa    98    27.047    49.748    46.630 1.000     60.110 .    98    SER A    CA   .  1
ATOM        1582 H  HA   . SER Aa   2    98          HA   . SER Aa    98    26.546    50.544    46.356 1.000     60.110 .    98    SER A    HA   c  1
ATOM        1583 C  CB   . SER Aa   2    98          CB   . SER Aa    98    26.024    48.810    47.279 1.000     62.750 .    98    SER A    CB   .  1
ATOM        1584 H  HB3  . SER Aa   2    98          HB3  . SER Aa    98    25.307    48.639    46.648 1.000     62.750 .    98    SER A    HB3  c  1
ATOM        1585 H  HB2  . SER Aa   2    98          HB2  . SER Aa    98    25.666    49.234    48.074 1.000     62.750 .    98    SER A    HB2  c  1
ATOM        1586 O  OG   . SER Aa   2    98          OG   . SER Aa    98    26.608    47.562    47.653 1.000     65.410 .    98    SER A    OG   .  1
ATOM        1587 H  HG   . SER Aa   2    98          HG   . SER Aa    98    26.042    47.079    47.997 0.000     65.410 .    98    SER A    HG   c  1
ATOM        1588 C  C    . SER Aa   2    98          C    . SER Aa    98    28.103    50.142    47.656 1.000     57.380 .    98    SER A    C    .  1
ATOM        1589 O  O    . SER Aa   2    98          O    . SER Aa    98    27.964    51.128    48.387 1.000     54.270 .    98    SER A    O    .  1
ATOM        1590 H  H    . SER Aa   2    98          H    . SER Aa    98    27.446    48.209    45.122 1.000     53.620 .    98    SER A    H    c  1
ATOM        1591 N  N    . LEU Aa   2    99          N    . LEU Aa    99    29.171    49.358    47.696 1.000     59.020 .    99    LEU A    N    .  1
ATOM        1592 C  CA   . LEU Aa   2    99          CA   . LEU Aa    99    30.190    49.526    48.723 1.000     59.030 .    99    LEU A    CA   .  1
ATOM        1593 H  HA   . LEU Aa   2    99          HA   . LEU Aa    99    29.767    49.685    49.592 1.000     59.030 .    99    LEU A    HA   c  1
ATOM        1594 C  CB   . LEU Aa   2    99          CB   . LEU Aa    99    30.937    48.215    48.950 1.000     54.080 .    99    LEU A    CB   .  1
ATOM        1595 H  HB3  . LEU Aa   2    99          HB3  . LEU Aa    99    31.821    48.411    49.299 1.000     54.080 .    99    LEU A    HB3  c  1
ATOM        1596 H  HB2  . LEU Aa   2    99          HB2  . LEU Aa    99    31.077    47.779    48.095 1.000     54.080 .    99    LEU A    HB2  c  1
ATOM        1597 C  CG   . LEU Aa   2    99          CG   . LEU Aa    99    30.174    47.296    49.903 1.000     54.220 .    99    LEU A    CG   .  1
ATOM        1598 H  HG   . LEU Aa   2    99          HG   . LEU Aa    99    29.357    47.001    49.471 1.000     54.220 .    99    LEU A    HG   c  1
ATOM        1599 C  CD1  . LEU Aa   2    99          CD1  . LEU Aa    99    31.005    46.117    50.254 1.000     57.180 .    99    LEU A    CD1  .  1
ATOM        1600 H  HD11 . LEU Aa   2    99          HD11 . LEU Aa    99    31.218    45.635    49.452 1.000     57.180 .    99    LEU A    HD11 c  1
ATOM        1601 H  HD12 . LEU Aa   2    99          HD12 . LEU Aa    99    30.510    45.552    50.851 1.000     57.180 .    99    LEU A    HD12 c  1
ATOM        1602 H  HD13 . LEU Aa   2    99          HD13 . LEU Aa    99    31.811    46.419    50.680 1.000     57.180 .    99    LEU A    HD13 c  1
ATOM        1603 C  CD2  . LEU Aa   2    99          CD2  . LEU Aa    99    29.791    48.031    51.172 1.000     55.630 .    99    LEU A    CD2  .  1
ATOM        1604 H  HD21 . LEU Aa   2    99          HD21 . LEU Aa    99    30.589    48.338    51.608 1.000     55.630 .    99    LEU A    HD21 c  1
ATOM        1605 H  HD22 . LEU Aa   2    99          HD22 . LEU Aa    99    29.315    47.429    51.749 1.000     55.630 .    99    LEU A    HD22 c  1
ATOM        1606 H  HD23 . LEU Aa   2    99          HD23 . LEU Aa    99    29.233    48.778    50.944 1.000     55.630 .    99    LEU A    HD23 c  1
ATOM        1607 C  C    . LEU Aa   2    99          C    . LEU Aa    99    31.141    50.685    48.445 1.000     56.090 .    99    LEU A    C    .  1
ATOM        1608 O  O    . LEU Aa   2    99          O    . LEU Aa    99    31.895    51.101    49.329 1.000     50.060 .    99    LEU A    O    .  1
ATOM        1609 H  H    . LEU Aa   2    99          H    . LEU Aa    99    29.206    48.658    46.969 1.000     59.020 .    99    LEU A    H    c  1
ATOM        1610 N  N    . HIS Aa   2   100          N    . HIS Aa   100    31.078    51.188    47.212 1.000     57.740 .   100    HIS A    N    .  1
ATOM        1611 C  CA   . HIS Aa   2   100          CA   . HIS Aa   100    31.780    52.393    46.790 1.000     58.470 .   100    HIS A    CA   .  1
ATOM        1612 H  HA   . HIS Aa   2   100          HA   . HIS Aa   100    32.590    52.514    47.327 1.000     58.470 .   100    HIS A    HA   c  1
ATOM        1613 C  CB   . HIS Aa   2   100          CB   . HIS Aa   100    32.210    52.281    45.332 1.000     56.150 .   100    HIS A    CB   .  1
ATOM        1614 H  HB3  . HIS Aa   2   100          HB3  . HIS Aa   100    32.523    53.147    45.028 1.000     56.150 .   100    HIS A    HB3  c  1
ATOM        1615 H  HB2  . HIS Aa   2   100          HB2  . HIS Aa   100    31.446    52.017    44.796 1.000     56.150 .   100    HIS A    HB2  c  1
ATOM        1616 C  CG   . HIS Aa   2   100          CG   . HIS Aa   100    33.301    51.286    45.110 1.000     61.760 .   100    HIS A    CG   .  1
ATOM        1617 N  ND1  . HIS Aa   2   100          ND1  . HIS Aa   100    33.097    49.932    45.190 1.000     65.940 .   100    HIS A    ND1  .  1
ATOM        1618 H  HD1  . HIS Aa   2   100          HD1  . HIS Aa   100    32.346    49.551    45.365 1.000     65.940 .   100    HIS A    HD1  c  1
ATOM        1619 C  CE1  . HIS Aa   2   100          CE1  . HIS Aa   100    34.243    49.299    44.955 1.000     67.890 .   100    HIS A    CE1  .  1
ATOM        1620 H  HE1  . HIS Aa   2   100          HE1  . HIS Aa   100    34.365    48.377    44.952 1.000     67.890 .   100    HIS A    HE1  c  1
ATOM        1621 N  NE2  . HIS Aa   2   100          NE2  . HIS Aa   100    35.172    50.205    44.728 1.000     65.970 .   100    HIS A    NE2  .  1
ATOM        1622 H  HE2  . HIS Aa   2   100          HE2  . HIS Aa   100    35.997    50.040    44.550 1.000     65.970 .   100    HIS A    HE2  c  1
ATOM        1623 C  CD2  . HIS Aa   2   100          CD2  . HIS Aa   100    34.617    51.457    44.820 1.000     66.960 .   100    HIS A    CD2  .  1
ATOM        1624 H  HD2  . HIS Aa   2   100          HD2  . HIS Aa   100    35.060    52.267    44.705 1.000     66.960 .   100    HIS A    HD2  c  1
ATOM        1625 C  C    . HIS Aa   2   100          C    . HIS Aa   100    30.888    53.616    46.943 1.000     62.240 .   100    HIS A    C    .  1
ATOM        1626 O  O    . HIS Aa   2   100          O    . HIS Aa   100    31.378    54.732    47.207 1.000     63.140 .   100    HIS A    O    .  1
ATOM        1627 H  H    . HIS Aa   2   100          H    . HIS Aa   100    30.487    50.633    46.610 1.000     57.740 .   100    HIS A    H    c  1
ATOM        1628 N  N    . GLY Aa   2   101          N    . GLY Aa   101    29.586    53.393    46.766 1.000     58.880 .   101    GLY A    N    .  1
ATOM        1629 C  CA   . GLY Aa   2   101          CA   . GLY Aa   101    28.602    54.450    46.842 1.000     59.970 .   101    GLY A    CA   .  1
ATOM        1630 H  HA3  . GLY Aa   2   101          HA3  . GLY Aa   101    28.929    55.168    47.406 1.000     59.970 .   101    GLY A    HA3  c  1
ATOM        1631 H  HA2  . GLY Aa   2   101          HA2  . GLY Aa   101    27.794    54.121    47.265 1.000     59.970 .   101    GLY A    HA2  c  1
ATOM        1632 C  C    . GLY Aa   2   101          C    . GLY Aa   101    28.237    55.029    45.486 1.000     61.820 .   101    GLY A    C    .  1
ATOM        1633 O  O    . GLY Aa   2   101          O    . GLY Aa   101    27.588    56.071    45.425 1.000     63.100 .   101    GLY A    O    .  1
ATOM        1634 H  H    . GLY Aa   2   101          H    . GLY Aa   101    29.368    52.425    46.577 1.000     58.880 .   101    GLY A    H    c  1
ATOM        1635 N  N    . TYR Aa   2   102          N    . TYR Aa   102    28.650    54.368    44.404 1.000     59.720 .   102    TYR A    N    .  1
ATOM        1636 C  CA   . TYR Aa   2   102          CA   . TYR Aa   102    28.319    54.825    43.050 1.000     59.480 .   102    TYR A    CA   .  1
ATOM        1637 H  HA   . TYR Aa   2   102          HA   . TYR Aa   102    27.366    55.044    42.994 1.000     59.480 .   102    TYR A    HA   c  1
ATOM        1638 C  CB   . TYR Aa   2   102          CB   . TYR Aa   102    29.046    56.125    42.721 1.000     57.830 .   102    TYR A    CB   .  1
ATOM        1639 H  HB3  . TYR Aa   2   102          HB3  . TYR Aa   102    28.894    56.762    43.436 1.000     57.830 .   102    TYR A    HB3  c  1
ATOM        1640 H  HB2  . TYR Aa   2   102          HB2  . TYR Aa   102    28.686    56.488    41.896 1.000     57.830 .   102    TYR A    HB2  c  1
ATOM        1641 C  CG   . TYR Aa   2   102          CG   . TYR Aa   102    30.539    55.984    42.545 1.000     60.840 .   102    TYR A    CG   .  1
ATOM        1642 C  CD1  . TYR Aa   2   102          CD1  . TYR Aa   102    31.117    56.016    41.270 1.000     61.240 .   102    TYR A    CD1  .  1
ATOM        1643 H  HD1  . TYR Aa   2   102          HD1  . TYR Aa   102    30.572    56.121    40.524 1.000     61.240 .   102    TYR A    HD1  c  1
ATOM        1644 C  CE1  . TYR Aa   2   102          CE1  . TYR Aa   102    32.494    55.894    41.093 1.000     58.960 .   102    TYR A    CE1  .  1
ATOM        1645 H  HE1  . TYR Aa   2   102          HE1  . TYR Aa   102    32.860    55.917    40.238 1.000     58.960 .   102    TYR A    HE1  c  1
ATOM        1646 C  CZ   . TYR Aa   2   102          CZ   . TYR Aa   102    33.313    55.738    42.203 1.000     63.460 .   102    TYR A    CZ   .  1
ATOM        1647 O  OH   . TYR Aa   2   102          OH   . TYR Aa   102    34.689    55.612    42.041 1.000     62.690 .   102    TYR A    OH   .  1
ATOM        1648 H  HH   . TYR Aa   2   102          HH   . TYR Aa   102    34.990    56.279    41.671 0.000     62.690 .   102    TYR A    HH   c  1
ATOM        1649 C  CE2  . TYR Aa   2   102          CE2  . TYR Aa   102    32.755    55.706    43.487 1.000     63.730 .   102    TYR A    CE2  .  1
ATOM        1650 H  HE2  . TYR Aa   2   102          HE2  . TYR Aa   102    33.302    55.602    44.232 1.000     63.730 .   102    TYR A    HE2  c  1
ATOM        1651 C  CD2  . TYR Aa   2   102          CD2  . TYR Aa   102    31.376    55.831    43.647 1.000     60.310 .   102    TYR A    CD2  .  1
ATOM        1652 H  HD2  . TYR Aa   2   102          HD2  . TYR Aa   102    31.012    55.812    44.503 1.000     60.310 .   102    TYR A    HD2  c  1
ATOM        1653 C  C    . TYR Aa   2   102          C    . TYR Aa   102    28.644    53.756    42.010 1.000     62.260 .   102    TYR A    C    .  1
ATOM        1654 O  O    . TYR Aa   2   102          O    . TYR Aa   102    29.381    52.814    42.309 1.000     62.480 .   102    TYR A    O    .  1
ATOM        1655 H  H    . TYR Aa   2   102          H    . TYR Aa   102    29.198    53.545    44.609 1.000     59.720 .   102    TYR A    H    c  1
ATOM        1656 N  N    . PHE Aa   2   103          N    . PHE Aa   103    28.109    53.891    40.794 1.000     62.660 .   103    PHE A    N    .  1
ATOM        1657 C  CA   . PHE Aa   2   103          CA   . PHE Aa   103    28.260    52.827    39.791 1.000     63.650 .   103    PHE A    CA   .  1
ATOM        1658 H  HA   . PHE Aa   2   103          HA   . PHE Aa   103    28.131    51.950    40.210 1.000     63.650 .   103    PHE A    HA   c  1
ATOM        1659 C  CB   . PHE Aa   2   103          CB   . PHE Aa   103    27.122    52.785    38.758 1.000     62.210 .   103    PHE A    CB   .  1
ATOM        1660 H  HB3  . PHE Aa   2   103          HB3  . PHE Aa   103    27.229    53.524    38.139 1.000     62.210 .   103    PHE A    HB3  c  1
ATOM        1661 H  HB2  . PHE Aa   2   103          HB2  . PHE Aa   103    26.274    52.880    39.218 1.000     62.210 .   103    PHE A    HB2  c  1
ATOM        1662 C  CG   . PHE Aa   2   103          CG   . PHE Aa   103    27.097    51.506    37.972 1.000     66.570 .   103    PHE A    CG   .  1
ATOM        1663 C  CD1  . PHE Aa   2   103          CD1  . PHE Aa   103    26.388    50.414    38.428 1.000     66.870 .   103    PHE A    CD1  .  1
ATOM        1664 H  HD1  . PHE Aa   2   103          HD1  . PHE Aa   103    25.900    50.479    39.217 1.000     66.870 .   103    PHE A    HD1  c  1
ATOM        1665 C  CE1  . PHE Aa   2   103          CE1  . PHE Aa   103    26.397    49.213    37.716 1.000     70.170 .   103    PHE A    CE1  .  1
ATOM        1666 H  HE1  . PHE Aa   2   103          HE1  . PHE Aa   103    25.908    48.485    38.026 1.000     70.170 .   103    PHE A    HE1  c  1
ATOM        1667 C  CZ   . PHE Aa   2   103          CZ   . PHE Aa   103    27.133    49.092    36.543 1.000     67.170 .   103    PHE A    CZ   .  1
ATOM        1668 H  HZ   . PHE Aa   2   103          HZ   . PHE Aa   103    27.135    48.288    36.076 1.000     67.170 .   103    PHE A    HZ   c  1
ATOM        1669 C  CE2  . PHE Aa   2   103          CE2  . PHE Aa   103    27.850    50.164    36.086 1.000     69.080 .   103    PHE A    CE2  .  1
ATOM        1670 H  HE2  . PHE Aa   2   103          HE2  . PHE Aa   103    28.346    50.092    35.302 1.000     69.080 .   103    PHE A    HE2  c  1
ATOM        1671 C  CD2  . PHE Aa   2   103          CD2  . PHE Aa   103    27.836    51.371    36.801 1.000     70.610 .   103    PHE A    CD2  .  1
ATOM        1672 H  HD2  . PHE Aa   2   103          HD2  . PHE Aa   103    28.328    52.096    36.490 1.000     70.610 .   103    PHE A    HD2  c  1
ATOM        1673 C  C    . PHE Aa   2   103          C    . PHE Aa   103    29.626    52.811    39.101 1.000     62.510 .   103    PHE A    C    .  1
ATOM        1674 O  O    . PHE Aa   2   103          O    . PHE Aa   103    29.771    53.198    37.942 1.000     62.970 .   103    PHE A    O    .  1
ATOM        1675 H  H    . PHE Aa   2   103          H    . PHE Aa   103    27.612    54.756    40.636 1.000     62.660 .   103    PHE A    H    c  1
ATOM        1676 N  N    . VAL Aa   2   104          N    . VAL Aa   104    30.613    52.306    39.826 1.000     60.600 .   104    VAL A    N    .  1
ATOM        1677 C  CA   . VAL Aa   2   104          CA   . VAL Aa   104    32.001    52.336    39.402 1.000     60.010 .   104    VAL A    CA   .  1
ATOM        1678 H  HA   . VAL Aa   2   104          HA   . VAL Aa   104    32.346    53.252    39.449 1.000     60.010 .   104    VAL A    HA   c  1
ATOM        1679 C  CB   . VAL Aa   2   104          CB   . VAL Aa   104    32.851    51.552    40.388 1.000     55.030 .   104    VAL A    CB   .  1
ATOM        1680 H  HB   . VAL Aa   2   104          HB   . VAL Aa   104    33.792    51.621    40.123 1.000     55.030 .   104    VAL A    HB   c  1
ATOM        1681 C  CG1  . VAL Aa   2   104          CG1  . VAL Aa   104    32.637    52.073    41.791 1.000     54.100 .   104    VAL A    CG1  .  1
ATOM        1682 H  HG11 . VAL Aa   2   104          HG11 . VAL Aa   104    32.888    52.999    41.822 1.000     54.100 .   104    VAL A    HG11 c  1
ATOM        1683 H  HG12 . VAL Aa   2   104          HG12 . VAL Aa   104    33.182    51.567    42.398 1.000     54.100 .   104    VAL A    HG12 c  1
ATOM        1684 H  HG13 . VAL Aa   2   104          HG13 . VAL Aa   104    31.710    51.976    42.022 1.000     54.100 .   104    VAL A    HG13 c  1
ATOM        1685 C  CG2  . VAL Aa   2   104          CG2  . VAL Aa   104    32.447    50.131    40.341 1.000     63.110 .   104    VAL A    CG2  .  1
ATOM        1686 H  HG21 . VAL Aa   2   104          HG21 . VAL Aa   104    31.520    50.061    40.580 1.000     63.110 .   104    VAL A    HG21 c  1
ATOM        1687 H  HG22 . VAL Aa   2   104          HG22 . VAL Aa   104    32.982    49.633    40.964 1.000     63.110 .   104    VAL A    HG22 c  1
ATOM        1688 H  HG23 . VAL Aa   2   104          HG23 . VAL Aa   104    32.583    49.796    39.451 1.000     63.110 .   104    VAL A    HG23 c  1
ATOM        1689 C  C    . VAL Aa   2   104          C    . VAL Aa   104    32.286    51.839    37.974 1.000     60.010 .   104    VAL A    C    .  1
ATOM        1690 O  O    . VAL Aa   2   104          O    . VAL Aa   104    33.229    52.292    37.346 1.000     65.090 .   104    VAL A    O    .  1
ATOM        1691 H  H    . VAL Aa   2   104          H    . VAL Aa   104    30.292    51.904    40.695 1.000     60.600 .   104    VAL A    H    c  1
ATOM        1692 N  N    . PHE Aa   2   105          N    . PHE Aa   105    31.494    50.929    37.439 1.000     57.970 .   105    PHE A    N    .  1
ATOM        1693 C  CA   . PHE Aa   2   105          CA   . PHE Aa   105    31.879    50.342    36.160 1.000     62.070 .   105    PHE A    CA   .  1
ATOM        1694 H  HA   . PHE Aa   2   105          HA   . PHE Aa   105    32.850    50.214    36.129 1.000     62.070 .   105    PHE A    HA   c  1
ATOM        1695 C  CB   . PHE Aa   2   105          CB   . PHE Aa   105    31.339    48.919    36.031 1.000     69.590 .   105    PHE A    CB   .  1
ATOM        1696 H  HB3  . PHE Aa   2   105          HB3  . PHE Aa   105    31.716    48.508    35.237 1.000     69.590 .   105    PHE A    HB3  c  1
ATOM        1697 H  HB2  . PHE Aa   2   105          HB2  . PHE Aa   105    30.374    48.954    35.939 1.000     69.590 .   105    PHE A    HB2  c  1
ATOM        1698 C  CG   . PHE Aa   2   105          CG   . PHE Aa   105    31.665    48.043    37.211 1.000     70.720 .   105    PHE A    CG   .  1
ATOM        1699 C  CD1  . PHE Aa   2   105          CD1  . PHE Aa   105    32.980    47.710    37.502 1.000     59.430 .   105    PHE A    CD1  .  1
ATOM        1700 H  HD1  . PHE Aa   2   105          HD1  . PHE Aa   105    33.665    48.023    36.957 1.000     59.430 .   105    PHE A    HD1  c  1
ATOM        1701 C  CE1  . PHE Aa   2   105          CE1  . PHE Aa   105    33.273    46.922    38.587 1.000     52.870 .   105    PHE A    CE1  .  1
ATOM        1702 H  HE1  . PHE Aa   2   105          HE1  . PHE Aa   105    34.157    46.707    38.780 1.000     52.870 .   105    PHE A    HE1  c  1
ATOM        1703 C  CZ   . PHE Aa   2   105          CZ   . PHE Aa   105    32.261    46.443    39.400 1.000     56.980 .   105    PHE A    CZ   .  1
ATOM        1704 H  HZ   . PHE Aa   2   105          HZ   . PHE Aa   105    32.467    45.911    40.134 1.000     56.980 .   105    PHE A    HZ   c  1
ATOM        1705 C  CE2  . PHE Aa   2   105          CE2  . PHE Aa   105    30.946    46.751    39.127 1.000     64.290 .   105    PHE A    CE2  .  1
ATOM        1706 H  HE2  . PHE Aa   2   105          HE2  . PHE Aa   105    30.269    46.423    39.673 1.000     64.290 .   105    PHE A    HE2  c  1
ATOM        1707 C  CD2  . PHE Aa   2   105          CD2  . PHE Aa   105    30.649    47.552    38.034 1.000     72.010 .   105    PHE A    CD2  .  1
ATOM        1708 H  HD2  . PHE Aa   2   105          HD2  . PHE Aa   105    29.763    47.764    37.846 1.000     72.010 .   105    PHE A    HD2  c  1
ATOM        1709 C  C    . PHE Aa   2   105          C    . PHE Aa   105    31.491    51.176    34.942 1.000     66.260 .   105    PHE A    C    .  1
ATOM        1710 O  O    . PHE Aa   2   105          O    . PHE Aa   105    31.525    50.694    33.805 1.000     65.250 .   105    PHE A    O    .  1
ATOM        1711 H  H    . PHE Aa   2   105          H    . PHE Aa   105    30.656    50.685    37.948 1.000     57.970 .   105    PHE A    H    c  1
ATOM        1712 N  N    . GLY Aa   2   106          N    . GLY Aa   106    31.131    52.431    35.173 1.000     67.760 .   106    GLY A    N    .  1
ATOM        1713 C  CA   . GLY Aa   2   106          CA   . GLY Aa   106    30.770    53.301    34.070 1.000     71.720 .   106    GLY A    CA   .  1
ATOM        1714 H  HA3  . GLY Aa   2   106          HA3  . GLY Aa   106    31.485    53.320    33.415 1.000     71.720 .   106    GLY A    HA3  c  1
ATOM        1715 H  HA2  . GLY Aa   2   106          HA2  . GLY Aa   106    30.669    54.212    34.386 1.000     71.720 .   106    GLY A    HA2  c  1
ATOM        1716 C  C    . GLY Aa   2   106          C    . GLY Aa   106    29.486    52.890    33.368 1.000     73.480 .   106    GLY A    C    .  1
ATOM        1717 O  O    . GLY Aa   2   106          O    . GLY Aa   106    28.693    52.116    33.907 1.000     72.350 .   106    GLY A    O    .  1
ATOM        1718 H  H    . GLY Aa   2   106          H    . GLY Aa   106    31.131    52.712    36.143 1.000     67.760 .   106    GLY A    H    c  1
ATOM        1719 N  N    . PRO Aa   2   107          N    . PRO Aa   107    29.258    53.438    32.166 1.000     76.220 .   107    PRO A    N    .  1
ATOM        1720 C  CA   . PRO Aa   2   107          CA   . PRO Aa   107    28.031    53.225    31.382 1.000     77.910 .   107    PRO A    CA   .  1
ATOM        1721 H  HA   . PRO Aa   2   107          HA   . PRO Aa   107    27.245    53.304    31.962 1.000     77.910 .   107    PRO A    HA   c  1
ATOM        1722 C  CB   . PRO Aa   2   107          CB   . PRO Aa   107    28.084    54.349    30.333 1.000     77.280 .   107    PRO A    CB   .  1
ATOM        1723 H  HB3  . PRO Aa   2   107          HB3  . PRO Aa   107    27.190    54.700    30.201 1.000     77.280 .   107    PRO A    HB3  c  1
ATOM        1724 H  HB2  . PRO Aa   2   107          HB2  . PRO Aa   107    28.495    54.007    29.524 1.000     77.280 .   107    PRO A    HB2  c  1
ATOM        1725 C  CG   . PRO Aa   2   107          CG   . PRO Aa   107    28.950    55.390    30.936 1.000     75.120 .   107    PRO A    CG   .  1
ATOM        1726 H  HG3  . PRO Aa   2   107          HG3  . PRO Aa   107    28.422    55.922    31.551 1.000     75.120 .   107    PRO A    HG3  c  1
ATOM        1727 H  HG2  . PRO Aa   2   107          HG2  . PRO Aa   107    29.344    55.923    30.227 1.000     75.120 .   107    PRO A    HG2  c  1
ATOM        1728 C  CD   . PRO Aa   2   107          CD   . PRO Aa   107    30.012    54.600    31.675 1.000     78.310 .   107    PRO A    CD   .  1
ATOM        1729 H  HD3  . PRO Aa   2   107          HD3  . PRO Aa   107    30.325    55.122    32.430 1.000     78.310 .   107    PRO A    HD3  c  1
ATOM        1730 H  HD2  . PRO Aa   2   107          HD2  . PRO Aa   107    30.683    54.303    31.041 1.000     78.310 .   107    PRO A    HD2  c  1
ATOM        1731 C  C    . PRO Aa   2   107          C    . PRO Aa   107    27.978    51.863    30.693 1.000     77.570 .   107    PRO A    C    .  1
ATOM        1732 O  O    . PRO Aa   2   107          O    . PRO Aa   107    26.939    51.184    30.694 1.000     77.100 .   107    PRO A    O    .  1
ATOM        1733 N  N    . THR Aa   2   108          N    . THR Aa   108    29.090    51.475    30.087 1.000     76.020 .   108    THR A    N    .  1
ATOM        1734 C  CA   . THR Aa   2   108          CA   . THR Aa   108    29.229    50.111    29.618 1.000     77.000 .   108    THR A    CA   .  1
ATOM        1735 H  HA   . THR Aa   2   108          HA   . THR Aa   108    28.620    49.951    28.867 1.000     77.000 .   108    THR A    HA   c  1
ATOM        1736 C  CB   . THR Aa   2   108          CB   . THR Aa   108    30.650    49.894    29.159 1.000     78.510 .   108    THR A    CB   .  1
ATOM        1737 H  HB   . THR Aa   2   108          HB   . THR Aa   108    30.823    48.941    29.108 1.000     78.510 .   108    THR A    HB   c  1
ATOM        1738 O  OG1  . THR Aa   2   108          OG1  . THR Aa   108    31.509    50.567    30.088 1.000     85.470 .   108    THR A    OG1  .  1
ATOM        1739 H  HG1  . THR Aa   2   108          HG1  . THR Aa   108    32.293    50.469    29.867 0.000     85.470 .   108    THR A    HG1  c  1
ATOM        1740 C  CG2  . THR Aa   2   108          CG2  . THR Aa   108    30.856    50.492    27.759 1.000     72.260 .   108    THR A    CG2  .  1
ATOM        1741 H  HG21 . THR Aa   2   108          HG21 . THR Aa   108    30.263    50.072    27.132 1.000     72.260 .   108    THR A    HG21 c  1
ATOM        1742 H  HG22 . THR Aa   2   108          HG22 . THR Aa   108    31.761    50.350    27.471 1.000     72.260 .   108    THR A    HG22 c  1
ATOM        1743 H  HG23 . THR Aa   2   108          HG23 . THR Aa   108    30.677    51.435    27.775 1.000     72.260 .   108    THR A    HG23 c  1
ATOM        1744 C  C    . THR Aa   2   108          C    . THR Aa   108    28.906    49.165    30.779 1.000     69.730 .   108    THR A    C    .  1
ATOM        1745 O  O    . THR Aa   2   108          O    . THR Aa   108    28.163    48.204    30.625 1.000     67.190 .   108    THR A    O    .  1
ATOM        1746 H  H    . THR Aa   2   108          H    . THR Aa   108    29.800    52.186    29.987 1.000     76.020 .   108    THR A    H    c  1
ATOM        1747 N  N    . GLY Aa   2   109          N    . GLY Aa   109    29.456    49.455    31.951 1.000     68.790 .   109    GLY A    N    .  1
ATOM        1748 C  CA   . GLY Aa   2   109          CA   . GLY Aa   109    29.119    48.687    33.131 1.000     66.990 .   109    GLY A    CA   .  1
ATOM        1749 H  HA3  . GLY Aa   2   109          HA3  . GLY Aa   109    29.560    49.063    33.909 1.000     66.990 .   109    GLY A    HA3  c  1
ATOM        1750 H  HA2  . GLY Aa   2   109          HA2  . GLY Aa   109    29.454    47.780    33.044 1.000     66.990 .   109    GLY A    HA2  c  1
ATOM        1751 C  C    . GLY Aa   2   109          C    . GLY Aa   109    27.626    48.673    33.334 1.000     67.590 .   109    GLY A    C    .  1
ATOM        1752 O  O    . GLY Aa   2   109          O    . GLY Aa   109    27.038    47.640    33.639 1.000     67.590 .   109    GLY A    O    .  1
ATOM        1753 H  H    . GLY Aa   2   109          H    . GLY Aa   109    30.104    50.229    31.942 1.000     68.790 .   109    GLY A    H    c  1
ATOM        1754 N  N    . CYS Aa   2   110          N    . CYS Aa   110    27.011    49.833    33.140 1.000     70.320 .   110    CYS A    N    .  1
ATOM        1755 C  CA   . CYS Aa   2   110          CA   . CYS Aa   110    25.579    50.002    33.341 1.000     69.340 .   110    CYS A    CA   .  1
ATOM        1756 H  HA   . CYS Aa   2   110          HA   . CYS Aa   110    25.325    49.678    34.230 1.000     69.340 .   110    CYS A    HA   c  1
ATOM        1757 C  CB   . CYS Aa   2   110          CB   . CYS Aa   110    25.211    51.477    33.291 1.000     67.210 .   110    CYS A    CB   .  1
ATOM        1758 H  HB3  . CYS Aa   2   110          HB3  . CYS Aa   110    25.190    51.766    32.365 1.000     67.210 .   110    CYS A    HB3  c  1
ATOM        1759 H  HB2  . CYS Aa   2   110          HB2  . CYS Aa   110    25.893    51.988    33.754 1.000     67.210 .   110    CYS A    HB2  c  1
ATOM        1760 S  SG   . CYS Aa   2   110          SG   . CYS Aa   110    23.617    51.811    34.045 1.000     75.630 .   110    CYS A    SG   .  1
ATOM        1761 C  C    . CYS Aa   2   110          C    . CYS Aa   110    24.781    49.244    32.294 1.000     68.280 .   110    CYS A    C    .  1
ATOM        1762 O  O    . CYS Aa   2   110          O    . CYS Aa   110    23.720    48.697    32.576 1.000     68.800 .   110    CYS A    O    .  1
ATOM        1763 H  H    . CYS Aa   2   110          H    . CYS Aa   110    27.635    50.570    32.844 1.000     70.320 .   110    CYS A    H    c  1
ATOM        1764 N  N    . ASN Aa   2   111          N    . ASN Aa   111    25.298    49.207    31.081 1.000     66.930 .   111    ASN A    N    .  1
ATOM        1765 C  CA   . ASN Aa   2   111          CA   . ASN Aa   111    24.666    48.440    30.037 1.000     68.270 .   111    ASN A    CA   .  1
ATOM        1766 H  HA   . ASN Aa   2   111          HA   . ASN Aa   111    23.728    48.709    29.944 1.000     68.270 .   111    ASN A    HA   c  1
ATOM        1767 C  CB   . ASN Aa   2   111          CB   . ASN Aa   111    25.324    48.745    28.716 1.000     71.480 .   111    ASN A    CB   .  1
ATOM        1768 H  HB3  . ASN Aa   2   111          HB3  . ASN Aa   111    25.272    47.960    28.148 1.000     71.480 .   111    ASN A    HB3  c  1
ATOM        1769 H  HB2  . ASN Aa   2   111          HB2  . ASN Aa   111    26.251    48.984    28.873 1.000     71.480 .   111    ASN A    HB2  c  1
ATOM        1770 C  CG   . ASN Aa   2   111          CG   . ASN Aa   111    24.665    49.871    28.015 1.000     74.690 .   111    ASN A    CG   .  1
ATOM        1771 O  OD1  . ASN Aa   2   111          OD1  . ASN Aa   111    23.502    50.181    28.278 1.000     74.000 .   111    ASN A    OD1  .  1
ATOM        1772 N  ND2  . ASN Aa   2   111          ND2  . ASN Aa   111    25.395    50.505    27.105 1.000     83.000 .   111    ASN A    ND2  .  1
ATOM        1773 H  HD21 . ASN Aa   2   111          HD21 . ASN Aa   111    25.013    51.258    26.608 1.000     83.000 .   111    ASN A    HD21 c  1
ATOM        1774 H  HD22 . ASN Aa   2   111          HD22 . ASN Aa   111    26.316    50.220    26.930 1.000     83.000 .   111    ASN A    HD22 c  1
ATOM        1775 C  C    . ASN Aa   2   111          C    . ASN Aa   111    24.704    46.937    30.264 1.000     69.240 .   111    ASN A    C    .  1
ATOM        1776 O  O    . ASN Aa   2   111          O    . ASN Aa   111    23.701    46.250    30.048 1.000     72.200 .   111    ASN A    O    .  1
ATOM        1777 H  H    . ASN Aa   2   111          H    . ASN Aa   111    26.144    49.745    30.959 1.000     66.930 .   111    ASN A    H    c  1
ATOM        1778 N  N    . LEU Aa   2   112          N    . LEU Aa   112    25.860    46.420    30.666 1.000     63.450 .   112    LEU A    N    .  1
ATOM        1779 C  CA   . LEU Aa   2   112          CA   . LEU Aa   112    25.977    45.006    30.967 1.000     63.210 .   112    LEU A    CA   .  1
ATOM        1780 H  HA   . LEU Aa   2   112          HA   . LEU Aa   112    25.675    44.475    30.201 1.000     63.210 .   112    LEU A    HA   c  1
ATOM        1781 C  CB   . LEU Aa   2   112          CB   . LEU Aa   112    27.417    44.654    31.298 1.000     67.870 .   112    LEU A    CB   .  1
ATOM        1782 H  HB3  . LEU Aa   2   112          HB3  . LEU Aa   112    27.439    43.786    31.730 1.000     67.870 .   112    LEU A    HB3  c  1
ATOM        1783 H  HB2  . LEU Aa   2   112          HB2  . LEU Aa   112    27.755    45.288    31.950 1.000     67.870 .   112    LEU A    HB2  c  1
ATOM        1784 C  CG   . LEU Aa   2   112          CG   . LEU Aa   112    28.452    44.600    30.180 1.000     63.890 .   112    LEU A    CG   .  1
ATOM        1785 H  HG   . LEU Aa   2   112          HG   . LEU Aa   112    28.383    45.407    29.646 1.000     63.890 .   112    LEU A    HG   c  1
ATOM        1786 C  CD1  . LEU Aa   2   112          CD1  . LEU Aa   112    29.826    44.543    30.794 1.000     52.970 .   112    LEU A    CD1  .  1
ATOM        1787 H  HD11 . LEU Aa   2   112          HD11 . LEU Aa   112    29.962    45.329    31.329 1.000     52.970 .   112    LEU A    HD11 c  1
ATOM        1788 H  HD12 . LEU Aa   2   112          HD12 . LEU Aa   112    30.481    44.510    30.092 1.000     52.970 .   112    LEU A    HD12 c  1
ATOM        1789 H  HD13 . LEU Aa   2   112          HD13 . LEU Aa   112    29.891    43.757    31.341 1.000     52.970 .   112    LEU A    HD13 c  1
ATOM        1790 C  CD2  . LEU Aa   2   112          CD2  . LEU Aa   112    28.202    43.416    29.269 1.000     59.120 .   112    LEU A    CD2  .  1
ATOM        1791 H  HD21 . LEU Aa   2   112          HD21 . LEU Aa   112    28.258    42.608    29.784 1.000     59.120 .   112    LEU A    HD21 c  1
ATOM        1792 H  HD22 . LEU Aa   2   112          HD22 . LEU Aa   112    28.868    43.408    28.577 1.000     59.120 .   112    LEU A    HD22 c  1
ATOM        1793 H  HD23 . LEU Aa   2   112          HD23 . LEU Aa   112    27.328    43.499    28.881 1.000     59.120 .   112    LEU A    HD23 c  1
ATOM        1794 C  C    . LEU Aa   2   112          C    . LEU Aa   112    25.152    44.660    32.172 1.000     65.010 .   112    LEU A    C    .  1
ATOM        1795 O  O    . LEU Aa   2   112          O    . LEU Aa   112    24.235    43.848    32.120 1.000     63.000 .   112    LEU A    O    .  1
ATOM        1796 H  H    . LEU Aa   2   112          H    . LEU Aa   112    26.619    47.082    30.739 1.000     63.450 .   112    LEU A    H    c  1
ATOM        1797 N  N    . GLU Aa   2   113          N    . GLU Aa   113    25.524    45.272    33.284 1.000     64.280 .   113    GLU A    N    .  1
ATOM        1798 C  CA   . GLU Aa   2   113          CA   . GLU Aa   113    24.882    44.982    34.552 1.000     64.980 .   113    GLU A    CA   .  1
ATOM        1799 H  HA   . GLU Aa   2   113          HA   . GLU Aa   113    25.125    44.082    34.852 1.000     64.980 .   113    GLU A    HA   c  1
ATOM        1800 C  CB   . GLU Aa   2   113          CB   . GLU Aa   113    25.371    45.959    35.619 1.000     65.000 .   113    GLU A    CB   .  1
ATOM        1801 H  HB3  . GLU Aa   2   113          HB3  . GLU Aa   113    24.941    46.818    35.482 1.000     65.000 .   113    GLU A    HB3  c  1
ATOM        1802 H  HB2  . GLU Aa   2   113          HB2  . GLU Aa   113    26.330    46.075    35.526 1.000     65.000 .   113    GLU A    HB2  c  1
ATOM        1803 C  CG   . GLU Aa   2   113          CG   . GLU Aa   113    25.092    45.523    37.042 1.000     67.420 .   113    GLU A    CG   .  1
ATOM        1804 H  HG3  . GLU Aa   2   113          HG3  . GLU Aa   113    25.764    45.906    37.627 1.000     67.420 .   113    GLU A    HG3  c  1
ATOM        1805 H  HG2  . GLU Aa   2   113          HG2  . GLU Aa   113    25.121    44.555    37.087 1.000     67.420 .   113    GLU A    HG2  c  1
ATOM        1806 C  CD   . GLU Aa   2   113          CD   . GLU Aa   113    23.727    45.966    37.559 1.000     76.390 .   113    GLU A    CD   .  1
ATOM        1807 O  OE1  . GLU Aa   2   113          OE1  . GLU Aa   113    23.022    46.738    36.852 1.000     79.000 .   113    GLU A    OE1  .  1
ATOM        1808 O  OE2  . GLU Aa   2   113          OE2  . GLU Aa   113    23.365    45.535    38.683 1.000     77.710 .   113    GLU A    OE2  .  1
ATOM        1809 C  C    . GLU Aa   2   113          C    . GLU Aa   113    23.375    45.087    34.380 1.000     68.610 .   113    GLU A    C    .  1
ATOM        1810 O  O    . GLU Aa   2   113          O    . GLU Aa   113    22.624    44.229    34.842 1.000     71.380 .   113    GLU A    O    .  1
ATOM        1811 H  H    . GLU Aa   2   113          H    . GLU Aa   113    26.274    45.938    33.165 1.000     64.280 .   113    GLU A    H    c  1
ATOM        1812 N  N    . GLY Aa   2   114          N    . GLY Aa   114    22.932    46.138    33.704 1.000     66.800 .   114    GLY A    N    .  1
ATOM        1813 C  CA   . GLY Aa   2   114          CA   . GLY Aa   114    21.525    46.294    33.421 1.000     67.650 .   114    GLY A    CA   .  1
ATOM        1814 H  HA3  . GLY Aa   2   114          HA3  . GLY Aa   114    21.367    47.147    32.987 1.000     67.650 .   114    GLY A    HA3  c  1
ATOM        1815 H  HA2  . GLY Aa   2   114          HA2  . GLY Aa   114    21.020    46.316    34.249 1.000     67.650 .   114    GLY A    HA2  c  1
ATOM        1816 C  C    . GLY Aa   2   114          C    . GLY Aa   114    20.997    45.181    32.543 1.000     65.560 .   114    GLY A    C    .  1
ATOM        1817 O  O    . GLY Aa   2   114          O    . GLY Aa   114    19.942    44.635    32.815 1.000     63.690 .   114    GLY A    O    .  1
ATOM        1818 H  H    . GLY Aa   2   114          H    . GLY Aa   114    23.646    46.792    33.418 1.000     66.800 .   114    GLY A    H    c  1
ATOM        1819 N  N    . PHE Aa   2   115          N    . PHE Aa   115    21.735    44.838    31.494 1.000     65.540 .   115    PHE A    N    .  1
ATOM        1820 C  CA   . PHE Aa   2   115          CA   . PHE Aa   115    21.254    43.858    30.531 1.000     66.780 .   115    PHE A    CA   .  1
ATOM        1821 H  HA   . PHE Aa   2   115          HA   . PHE Aa   115    20.395    44.148    30.158 1.000     66.780 .   115    PHE A    HA   c  1
ATOM        1822 C  CB   . PHE Aa   2   115          CB   . PHE Aa   115    22.185    43.763    29.338 1.000     65.150 .   115    PHE A    CB   .  1
ATOM        1823 H  HB3  . PHE Aa   2   115          HB3  . PHE Aa   115    23.086    43.593    29.653 1.000     65.150 .   115    PHE A    HB3  c  1
ATOM        1824 H  HB2  . PHE Aa   2   115          HB2  . PHE Aa   115    22.173    44.607    28.860 1.000     65.150 .   115    PHE A    HB2  c  1
ATOM        1825 C  CG   . PHE Aa   2   115          CG   . PHE Aa   115    21.816    42.673    28.369 1.000     70.170 .   115    PHE A    CG   .  1
ATOM        1826 C  CD1  . PHE Aa   2   115          CD1  . PHE Aa   115    20.765    42.846    27.467 1.000     71.870 .   115    PHE A    CD1  .  1
ATOM        1827 H  HD1  . PHE Aa   2   115          HD1  . PHE Aa   115    20.280    43.640    27.472 1.000     71.870 .   115    PHE A    HD1  c  1
ATOM        1828 C  CE1  . PHE Aa   2   115          CE1  . PHE Aa   115    20.424    41.844    26.550 1.000     66.940 .   115    PHE A    CE1  .  1
ATOM        1829 H  HE1  . PHE Aa   2   115          HE1  . PHE Aa   115    19.723    41.978    25.954 1.000     66.940 .   115    PHE A    HE1  c  1
ATOM        1830 C  CZ   . PHE Aa   2   115          CZ   . PHE Aa   115    21.138    40.661    26.542 1.000     65.900 .   115    PHE A    CZ   .  1
ATOM        1831 H  HZ   . PHE Aa   2   115          HZ   . PHE Aa   115    20.919    39.990    25.937 1.000     65.900 .   115    PHE A    HZ   c  1
ATOM        1832 C  CE2  . PHE Aa   2   115          CE2  . PHE Aa   115    22.193    40.474    27.446 1.000     65.800 .   115    PHE A    CE2  .  1
ATOM        1833 H  HE2  . PHE Aa   2   115          HE2  . PHE Aa   115    22.674    39.678    27.441 1.000     65.800 .   115    PHE A    HE2  c  1
ATOM        1834 C  CD2  . PHE Aa   2   115          CD2  . PHE Aa   115    22.522    41.474    28.348 1.000     67.510 .   115    PHE A    CD2  .  1
ATOM        1835 H  HD2  . PHE Aa   2   115          HD2  . PHE Aa   115    23.222    41.342    28.946 1.000     67.510 .   115    PHE A    HD2  c  1
ATOM        1836 C  C    . PHE Aa   2   115          C    . PHE Aa   115    21.057    42.467    31.119 1.000     69.570 .   115    PHE A    C    .  1
ATOM        1837 O  O    . PHE Aa   2   115          O    . PHE Aa   115    20.024    41.835    30.904 1.000     68.730 .   115    PHE A    O    .  1
ATOM        1838 H  H    . PHE Aa   2   115          H    . PHE Aa   115    22.628    45.306    31.432 1.000     65.540 .   115    PHE A    H    c  1
ATOM        1839 N  N    . PHE Aa   2   116          N    . PHE Aa   116    22.049    41.977    31.850 1.000     68.150 .   116    PHE A    N    .  1
ATOM        1840 C  CA   . PHE Aa   2   116          CA   . PHE Aa   116    21.925    40.655    32.450 1.000     67.280 .   116    PHE A    CA   .  1
ATOM        1841 H  HA   . PHE Aa   2   116          HA   . PHE Aa   116    21.615    40.011    31.780 1.000     67.280 .   116    PHE A    HA   c  1
ATOM        1842 C  CB   . PHE Aa   2   116          CB   . PHE Aa   116    23.284    40.112    32.846 1.000     63.250 .   116    PHE A    CB   .  1
ATOM        1843 H  HB3  . PHE Aa   2   116          HB3  . PHE Aa   116    23.161    39.317    33.387 1.000     63.250 .   116    PHE A    HB3  c  1
ATOM        1844 H  HB2  . PHE Aa   2   116          HB2  . PHE Aa   116    23.751    40.781    33.371 1.000     63.250 .   116    PHE A    HB2  c  1
ATOM        1845 C  CG   . PHE Aa   2   116          CG   . PHE Aa   116    24.120    39.762    31.678 1.000     68.260 .   116    PHE A    CG   .  1
ATOM        1846 C  CD1  . PHE Aa   2   116          CD1  . PHE Aa   116    23.874    38.605    30.969 1.000     65.890 .   116    PHE A    CD1  .  1
ATOM        1847 H  HD1  . PHE Aa   2   116          HD1  . PHE Aa   116    23.186    38.039    31.236 1.000     65.890 .   116    PHE A    HD1  c  1
ATOM        1848 C  CE1  . PHE Aa   2   116          CE1  . PHE Aa   116    24.638    38.284    29.872 1.000     66.570 .   116    PHE A    CE1  .  1
ATOM        1849 H  HE1  . PHE Aa   2   116          HE1  . PHE Aa   116    24.475    37.495    29.407 1.000     66.570 .   116    PHE A    HE1  c  1
ATOM        1850 C  CZ   . PHE Aa   2   116          CZ   . PHE Aa   116    25.645    39.128    29.459 1.000     62.850 .   116    PHE A    CZ   .  1
ATOM        1851 H  HZ   . PHE Aa   2   116          HZ   . PHE Aa   116    26.157    38.911    28.714 1.000     62.850 .   116    PHE A    HZ   c  1
ATOM        1852 C  CE2  . PHE Aa   2   116          CE2  . PHE Aa   116    25.892    40.295    30.152 1.000     67.550 .   116    PHE A    CE2  .  1
ATOM        1853 H  HE2  . PHE Aa   2   116          HE2  . PHE Aa   116    26.572    40.866    29.874 1.000     67.550 .   116    PHE A    HE2  c  1
ATOM        1854 C  CD2  . PHE Aa   2   116          CD2  . PHE Aa   116    25.129    40.610    31.254 1.000     71.790 .   116    PHE A    CD2  .  1
ATOM        1855 H  HD2  . PHE Aa   2   116          HD2  . PHE Aa   116    25.294    41.400    31.717 1.000     71.790 .   116    PHE A    HD2  c  1
ATOM        1856 C  C    . PHE Aa   2   116          C    . PHE Aa   116    20.958    40.612    33.619 1.000     67.890 .   116    PHE A    C    .  1
ATOM        1857 O  O    . PHE Aa   2   116          O    . PHE Aa   116    20.177    39.679    33.742 1.000     67.710 .   116    PHE A    O    .  1
ATOM        1858 H  H    . PHE Aa   2   116          H    . PHE Aa   116    22.858    42.573    31.949 1.000     68.150 .   116    PHE A    H    c  1
ATOM        1859 N  N    . ALA Aa   2   117          N    . ALA Aa   117    21.010    41.617    34.480 1.000     68.530 .   117    ALA A    N    .  1
ATOM        1860 C  CA   . ALA Aa   2   117          CA   . ALA Aa   117    20.043    41.724    35.566 1.000     70.450 .   117    ALA A    CA   .  1
ATOM        1861 H  HA   . ALA Aa   2   117          HA   . ALA Aa   117    20.130    40.956    36.169 1.000     70.450 .   117    ALA A    HA   c  1
ATOM        1862 C  CB   . ALA Aa   2   117          CB   . ALA Aa   117    20.335    42.960    36.417 1.000     75.290 .   117    ALA A    CB   .  1
ATOM        1863 H  HB1  . ALA Aa   2   117          HB1  . ALA Aa   117    21.218    42.884    36.786 1.000     75.290 .   117    ALA A    HB1  c  1
ATOM        1864 H  HB2  . ALA Aa   2   117          HB2  . ALA Aa   117    19.689    43.012    37.125 1.000     75.290 .   117    ALA A    HB2  c  1
ATOM        1865 H  HB3  . ALA Aa   2   117          HB3  . ALA Aa   117    20.277    43.742    35.863 1.000     75.290 .   117    ALA A    HB3  c  1
ATOM        1866 C  C    . ALA Aa   2   117          C    . ALA Aa   117    18.610    41.777    35.035 1.000     70.780 .   117    ALA A    C    .  1
ATOM        1867 O  O    . ALA Aa   2   117          O    . ALA Aa   117    17.655    41.316    35.688 1.000     69.270 .   117    ALA A    O    .  1
ATOM        1868 H  H    . ALA Aa   2   117          H    . ALA Aa   117    21.757    42.277    34.316 1.000     68.530 .   117    ALA A    H    c  1
ATOM        1869 N  N    . THR Aa   2   118          N    . THR Aa   118    18.469    42.368    33.855 1.000     68.940 .   118    THR A    N    .  1
ATOM        1870 C  CA   . THR Aa   2   118          CA   . THR Aa   118    17.169    42.507    33.217 1.000     70.360 .   118    THR A    CA   .  1
ATOM        1871 H  HA   . THR Aa   2   118          HA   . THR Aa   118    16.480    42.678    33.893 1.000     70.360 .   118    THR A    HA   c  1
ATOM        1872 C  CB   . THR Aa   2   118          CB   . THR Aa   118    17.115    43.746    32.288 1.000     73.370 .   118    THR A    CB   .  1
ATOM        1873 H  HB   . THR Aa   2   118          HB   . THR Aa   118    17.976    43.853    31.854 1.000     73.370 .   118    THR A    HB   c  1
ATOM        1874 O  OG1  . THR Aa   2   118          OG1  . THR Aa   118    16.812    44.922    33.062 1.000     76.500 .   118    THR A    OG1  .  1
ATOM        1875 H  HG1  . THR Aa   2   118          HG1  . THR Aa   118    16.783    45.580    32.573 0.000     76.500 .   118    THR A    HG1  c  1
ATOM        1876 C  CG2  . THR Aa   2   118          CG2  . THR Aa   118    16.058    43.557    31.199 1.000     72.340 .   118    THR A    CG2  .  1
ATOM        1877 H  HG21 . THR Aa   2   118          HG21 . THR Aa   118    16.268    42.786    30.667 1.000     72.340 .   118    THR A    HG21 c  1
ATOM        1878 H  HG22 . THR Aa   2   118          HG22 . THR Aa   118    16.033    44.329    30.628 1.000     72.340 .   118    THR A    HG22 c  1
ATOM        1879 H  HG23 . THR Aa   2   118          HG23 . THR Aa   118    15.193    43.436    31.598 1.000     72.340 .   118    THR A    HG23 c  1
ATOM        1880 C  C    . THR Aa   2   118          C    . THR Aa   118    16.818    41.243    32.445 1.000     69.480 .   118    THR A    C    .  1
ATOM        1881 O  O    . THR Aa   2   118          O    . THR Aa   118    15.706    40.720    32.556 1.000     67.940 .   118    THR A    O    .  1
ATOM        1882 H  H    . THR Aa   2   118          H    . THR Aa   118    19.336    42.701    33.459 1.000     68.940 .   118    THR A    H    c  1
ATOM        1883 N  N    . LEU Aa   2   119          N    . LEU Aa   119    17.769    40.742    31.667 1.000     69.850 .   119    LEU A    N    .  1
ATOM        1884 C  CA   . LEU Aa   2   119          CA   . LEU Aa   119    17.552    39.496    30.955 1.000     70.280 .   119    LEU A    CA   .  1
ATOM        1885 H  HA   . LEU Aa   2   119          HA   . LEU Aa   119    16.868    39.619    30.264 1.000     70.280 .   119    LEU A    HA   c  1
ATOM        1886 C  CB   . LEU Aa   2   119          CB   . LEU Aa   119    18.826    39.050    30.249 1.000     68.250 .   119    LEU A    CB   .  1
ATOM        1887 H  HB3  . LEU Aa   2   119          HB3  . LEU Aa   119    19.493    38.822    30.915 1.000     68.250 .   119    LEU A    HB3  c  1
ATOM        1888 H  HB2  . LEU Aa   2   119          HB2  . LEU Aa   119    19.190    39.799    29.751 1.000     68.250 .   119    LEU A    HB2  c  1
ATOM        1889 C  CG   . LEU Aa   2   119          CG   . LEU Aa   119    18.602    37.864    29.312 1.000     68.990 .   119    LEU A    CG   .  1
ATOM        1890 H  HG   . LEU Aa   2   119          HG   . LEU Aa   119    18.116    37.173    29.788 1.000     68.990 .   119    LEU A    HG   c  1
ATOM        1891 C  CD1  . LEU Aa   2   119          CD1  . LEU Aa   119    17.725    38.268    28.118 1.000     65.550 .   119    LEU A    CD1  .  1
ATOM        1892 H  HD11 . LEU Aa   2   119          HD11 . LEU Aa   119    16.875    38.573    28.443 1.000     65.550 .   119    LEU A    HD11 c  1
ATOM        1893 H  HD12 . LEU Aa   2   119          HD12 . LEU Aa   119    17.601    37.505    27.549 1.000     65.550 .   119    LEU A    HD12 c  1
ATOM        1894 H  HD13 . LEU Aa   2   119          HD13 . LEU Aa   119    18.162    38.972    27.633 1.000     65.550 .   119    LEU A    HD13 c  1
ATOM        1895 C  CD2  . LEU Aa   2   119          CD2  . LEU Aa   119    19.927    37.276    28.858 1.000     66.860 .   119    LEU A    CD2  .  1
ATOM        1896 H  HD21 . LEU Aa   2   119          HD21 . LEU Aa   119    20.426    37.951    28.392 1.000     66.860 .   119    LEU A    HD21 c  1
ATOM        1897 H  HD22 . LEU Aa   2   119          HD22 . LEU Aa   119    19.756    36.536    28.271 1.000     66.860 .   119    LEU A    HD22 c  1
ATOM        1898 H  HD23 . LEU Aa   2   119          HD23 . LEU Aa   119    20.417    36.978    29.628 1.000     66.860 .   119    LEU A    HD23 c  1
ATOM        1899 C  C    . LEU Aa   2   119          C    . LEU Aa   119    17.108    38.425    31.949 1.000     72.500 .   119    LEU A    C    .  1
ATOM        1900 O  O    . LEU Aa   2   119          O    . LEU Aa   119    16.041    37.820    31.800 1.000     73.870 .   119    LEU A    O    .  1
ATOM        1901 H  H    . LEU Aa   2   119          H    . LEU Aa   119    18.620    41.284    31.619 1.000     69.850 .   119    LEU A    H    c  1
ATOM        1902 N  N    . GLY Aa   2   120          N    . GLY Aa   120    17.936    38.204    32.967 1.000     72.470 .   120    GLY A    N    .  1
ATOM        1903 C  CA   . GLY Aa   2   120          CA   . GLY Aa   120    17.652    37.233    34.010 1.000     69.770 .   120    GLY A    CA   .  1
ATOM        1904 H  HA3  . GLY Aa   2   120          HA3  . GLY Aa   120    18.258    37.361    34.756 1.000     69.770 .   120    GLY A    HA3  c  1
ATOM        1905 H  HA2  . GLY Aa   2   120          HA2  . GLY Aa   120    17.816    36.335    33.681 1.000     69.770 .   120    GLY A    HA2  c  1
ATOM        1906 C  C    . GLY Aa   2   120          C    . GLY Aa   120    16.237    37.272    34.554 1.000     67.650 .   120    GLY A    C    .  1
ATOM        1907 O  O    . GLY Aa   2   120          O    . GLY Aa   120    15.568    36.248    34.574 1.000     68.210 .   120    GLY A    O    .  1
ATOM        1908 H  H    . GLY Aa   2   120          H    . GLY Aa   120    18.768    38.776    32.933 1.000     72.470 .   120    GLY A    H    c  1
ATOM        1909 N  N    . GLY Aa   2   121          N    . GLY Aa   121    15.775    38.442    34.986 1.000     64.760 .   121    GLY A    N    .  1
ATOM        1910 C  CA   . GLY Aa   2   121          CA   . GLY Aa   121    14.448    38.562    35.563 1.000     65.220 .   121    GLY A    CA   .  1
ATOM        1911 H  HA3  . GLY Aa   2   121          HA3  . GLY Aa   121    14.352    39.424    35.998 1.000     65.220 .   121    GLY A    HA3  c  1
ATOM        1912 H  HA2  . GLY Aa   2   121          HA2  . GLY Aa   121    14.326    37.895    36.256 1.000     65.220 .   121    GLY A    HA2  c  1
ATOM        1913 C  C    . GLY Aa   2   121          C    . GLY Aa   121    13.264    38.422    34.613 1.000     66.610 .   121    GLY A    C    .  1
ATOM        1914 O  O    . GLY Aa   2   121          O    . GLY Aa   121    12.130    38.286    35.060 1.000     66.640 .   121    GLY A    O    .  1
ATOM        1915 H  H    . GLY Aa   2   121          H    . GLY Aa   121    16.419    39.212    34.875 1.000     64.760 .   121    GLY A    H    c  1
ATOM        1916 N  N    . GLU Aa   2   122          N    . GLU Aa   122    13.515    38.469    33.309 1.000     66.310 .   122    GLU A    N    .  1
ATOM        1917 C  CA   . GLU Aa   2   122          CA   . GLU Aa   122    12.457    38.303    32.321 1.000     64.870 .   122    GLU A    CA   .  1
ATOM        1918 H  HA   . GLU Aa   2   122          HA   . GLU Aa   122    11.608    38.636    32.680 1.000     64.870 .   122    GLU A    HA   c  1
ATOM        1919 C  CB   . GLU Aa   2   122          CB   . GLU Aa   122    12.779    39.110    31.086 1.000     67.170 .   122    GLU A    CB   .  1
ATOM        1920 H  HB3  . GLU Aa   2   122          HB3  . GLU Aa   122    12.222    38.803    30.354 1.000     67.170 .   122    GLU A    HB3  c  1
ATOM        1921 H  HB2  . GLU Aa   2   122          HB2  . GLU Aa   122    13.709    38.967    30.848 1.000     67.170 .   122    GLU A    HB2  c  1
ATOM        1922 C  CG   . GLU Aa   2   122          CG   . GLU Aa   122    12.544    40.565    31.311 1.000     75.960 .   122    GLU A    CG   .  1
ATOM        1923 H  HG3  . GLU Aa   2   122          HG3  . GLU Aa   122    13.121    41.073    30.719 1.000     75.960 .   122    GLU A    HG3  c  1
ATOM        1924 H  HG2  . GLU Aa   2   122          HG2  . GLU Aa   122    12.742    40.778    32.236 1.000     75.960 .   122    GLU A    HG2  c  1
ATOM        1925 C  CD   . GLU Aa   2   122          CD   . GLU Aa   122    11.110    40.948    31.028 1.000     83.360 .   122    GLU A    CD   .  1
ATOM        1926 O  OE1  . GLU Aa   2   122          OE1  . GLU Aa   122    10.710    40.781    29.847 1.000     84.450 .   122    GLU A    OE1  .  1
ATOM        1927 O  OE2  . GLU Aa   2   122          OE2  . GLU Aa   122    10.394    41.399    31.971 1.000     82.290 .   122    GLU A    OE2  .  1
ATOM        1928 C  C    . GLU Aa   2   122          C    . GLU Aa   122    12.284    36.858    31.928 1.000     66.170 .   122    GLU A    C    .  1
ATOM        1929 O  O    . GLU Aa   2   122          O    . GLU Aa   122    11.172    36.384    31.752 1.000     68.360 .   122    GLU A    O    .  1
ATOM        1930 H  H    . GLU Aa   2   122          H    . GLU Aa   122    14.486    38.627    33.082 1.000     66.310 .   122    GLU A    H    c  1
ATOM        1931 N  N    . ILE Aa   2   123          N    . ILE Aa   123    13.400    36.168    31.756 1.000     67.690 .   123    ILE A    N    .  1
ATOM        1932 C  CA   . ILE Aa   2   123          CA   . ILE Aa   123    13.388    34.727    31.576 1.000     69.630 .   123    ILE A    CA   .  1
ATOM        1933 H  HA   . ILE Aa   2   123          HA   . ILE Aa   123    12.980    34.500    30.714 1.000     69.630 .   123    ILE A    HA   c  1
ATOM        1934 C  CB   . ILE Aa   2   123          CB   . ILE Aa   123    14.833    34.165    31.573 1.000     68.660 .   123    ILE A    CB   .  1
ATOM        1935 H  HB   . ILE Aa   2   123          HB   . ILE Aa   123    15.305    34.504    32.349 1.000     68.660 .   123    ILE A    HB   c  1
ATOM        1936 C  CG1  . ILE Aa   2   123          CG1  . ILE Aa   123    15.578    34.649    30.335 1.000     65.850 .   123    ILE A    CG1  .  1
ATOM        1937 H  HG13 . ILE Aa   2   123          HG13 . ILE Aa   123    15.497    35.614    30.275 1.000     65.850 .   123    ILE A    HG13 c  1
ATOM        1938 H  HG12 . ILE Aa   2   123          HG12 . ILE Aa   123    15.175    34.250    29.548 1.000     65.850 .   123    ILE A    HG12 c  1
ATOM        1939 C  CD1  . ILE Aa   2   123          CD1  . ILE Aa   123    17.018    34.298    30.356 1.000     69.770 .   123    ILE A    CD1  .  1
ATOM        1940 H  HD11 . ILE Aa   2   123          HD11 . ILE Aa   123    17.427    34.702    31.124 1.000     69.770 .   123    ILE A    HD11 c  1
ATOM        1941 H  HD12 . ILE Aa   2   123          HD12 . ILE Aa   123    17.432    34.628    29.555 1.000     69.770 .   123    ILE A    HD12 c  1
ATOM        1942 H  HD13 . ILE Aa   2   123          HD13 . ILE Aa   123    17.106    33.343    30.401 1.000     69.770 .   123    ILE A    HD13 c  1
ATOM        1943 C  CG2  . ILE Aa   2   123          CG2  . ILE Aa   123    14.849    32.647    31.629 1.000     61.910 .   123    ILE A    CG2  .  1
ATOM        1944 H  HG21 . ILE Aa   2   123          HG21 . ILE Aa   123    14.413    32.359    32.434 1.000     61.910 .   123    ILE A    HG21 c  1
ATOM        1945 H  HG22 . ILE Aa   2   123          HG22 . ILE Aa   123    15.760    32.343    31.626 1.000     61.910 .   123    ILE A    HG22 c  1
ATOM        1946 H  HG23 . ILE Aa   2   123          HG23 . ILE Aa   123    14.386    32.301    30.863 1.000     61.910 .   123    ILE A    HG23 c  1
ATOM        1947 C  C    . ILE Aa   2   123          C    . ILE Aa   123    12.594    34.127    32.724 1.000     66.320 .   123    ILE A    C    .  1
ATOM        1948 O  O    . ILE Aa   2   123          O    . ILE Aa   123    11.709    33.299    32.510 1.000     65.720 .   123    ILE A    O    .  1
ATOM        1949 H  H    . ILE Aa   2   123          H    . ILE Aa   123    14.237    36.734    31.763 1.000     67.690 .   123    ILE A    H    c  1
ATOM        1950 N  N    . ALA Aa   2   124          N    . ALA Aa   124    12.907    34.563    33.941 1.000     61.700 .   124    ALA A    N    .  1
ATOM        1951 C  CA   . ALA Aa   2   124          CA   . ALA Aa   124    12.222    34.064    35.111 1.000     60.470 .   124    ALA A    CA   .  1
ATOM        1952 H  HA   . ALA Aa   2   124          HA   . ALA Aa   124    12.403    33.107    35.223 1.000     60.470 .   124    ALA A    HA   c  1
ATOM        1953 C  CB   . ALA Aa   2   124          CB   . ALA Aa   124    12.749    34.718    36.352 1.000     58.810 .   124    ALA A    CB   .  1
ATOM        1954 H  HB1  . ALA Aa   2   124          HB1  . ALA Aa   124    13.686    34.526    36.432 1.000     58.810 .   124    ALA A    HB1  c  1
ATOM        1955 H  HB2  . ALA Aa   2   124          HB2  . ALA Aa   124    12.279    34.369    37.113 1.000     58.810 .   124    ALA A    HB2  c  1
ATOM        1956 H  HB3  . ALA Aa   2   124          HB3  . ALA Aa   124    12.612    35.666    36.288 1.000     58.810 .   124    ALA A    HB3  c  1
ATOM        1957 C  C    . ALA Aa   2   124          C    . ALA Aa   124    10.724    34.298    34.951 1.000     63.280 .   124    ALA A    C    .  1
ATOM        1958 O  O    . ALA Aa   2   124          O    . ALA Aa   124     9.927    33.359    35.039 1.000     66.340 .   124    ALA A    O    .  1
ATOM        1959 H  H    . ALA Aa   2   124          H    . ALA Aa   124    13.645    35.253    33.964 1.000     61.700 .   124    ALA A    H    c  1
ATOM        1960 N  N    . LEU Aa   2   125          N    . LEU Aa   125    10.343    35.544    34.693 1.000     63.400 .   125    LEU A    N    .  1
ATOM        1961 C  CA   . LEU Aa   2   125          CA   . LEU Aa   125     8.944    35.897    34.464 1.000     64.110 .   125    LEU A    CA   .  1
ATOM        1962 H  HA   . LEU Aa   2   125          HA   . LEU Aa   125     8.437    35.814    35.298 1.000     64.110 .   125    LEU A    HA   c  1
ATOM        1963 C  CB   . LEU Aa   2   125          CB   . LEU Aa   125     8.828    37.366    34.055 1.000     68.480 .   125    LEU A    CB   .  1
ATOM        1964 H  HB3  . LEU Aa   2   125          HB3  . LEU Aa   125     9.603    37.608    33.524 1.000     68.480 .   125    LEU A    HB3  c  1
ATOM        1965 H  HB2  . LEU Aa   2   125          HB2  . LEU Aa   125     8.865    37.919    34.851 1.000     68.480 .   125    LEU A    HB2  c  1
ATOM        1966 C  CG   . LEU Aa   2   125          CG   . LEU Aa   125     7.611    37.845    33.266 1.000     69.350 .   125    LEU A    CG   .  1
ATOM        1967 H  HG   . LEU Aa   2   125          HG   . LEU Aa   125     7.514    37.297    32.471 1.000     69.350 .   125    LEU A    HG   c  1
ATOM        1968 C  CD1  . LEU Aa   2   125          CD1  . LEU Aa   125     6.354    37.745    34.102 1.000     69.930 .   125    LEU A    CD1  .  1
ATOM        1969 H  HD11 . LEU Aa   2   125          HD11 . LEU Aa   125     6.220    36.829    34.356 1.000     69.930 .   125    LEU A    HD11 c  1
ATOM        1970 H  HD12 . LEU Aa   2   125          HD12 . LEU Aa   125     5.607    38.051    33.581 1.000     69.930 .   125    LEU A    HD12 c  1
ATOM        1971 H  HD13 . LEU Aa   2   125          HD13 . LEU Aa   125     6.455    38.292    34.884 1.000     69.930 .   125    LEU A    HD13 c  1
ATOM        1972 C  CD2  . LEU Aa   2   125          CD2  . LEU Aa   125     7.852    39.277    32.856 1.000     70.810 .   125    LEU A    CD2  .  1
ATOM        1973 H  HD21 . LEU Aa   2   125          HD21 . LEU Aa   125     7.970    39.812    33.644 1.000     70.810 .   125    LEU A    HD21 c  1
ATOM        1974 H  HD22 . LEU Aa   2   125          HD22 . LEU Aa   125     7.093    39.592    32.359 1.000     70.810 .   125    LEU A    HD22 c  1
ATOM        1975 H  HD23 . LEU Aa   2   125          HD23 . LEU Aa   125     8.641    39.317    32.310 1.000     70.810 .   125    LEU A    HD23 c  1
ATOM        1976 C  C    . LEU Aa   2   125          C    . LEU Aa   125     8.304    35.004    33.412 1.000     62.560 .   125    LEU A    C    .  1
ATOM        1977 O  O    . LEU Aa   2   125          O    . LEU Aa   125     7.379    34.265    33.706 1.000     63.850 .   125    LEU A    O    .  1
ATOM        1978 H  H    . LEU Aa   2   125          H    . LEU Aa   125    11.107    36.204    34.673 1.000     63.400 .   125    LEU A    H    c  1
ATOM        1979 N  N    . TRP Aa   2   126          N    . TRP Aa   126     8.804    35.058    32.189 1.000     62.720 .   126    TRP A    N    .  1
ATOM        1980 C  CA   . TRP Aa   2   126          CA   . TRP Aa   126     8.279    34.209    31.129 1.000     65.040 .   126    TRP A    CA   .  1
ATOM        1981 H  HA   . TRP Aa   2   126          HA   . TRP Aa   126     7.336    34.420    30.966 1.000     65.040 .   126    TRP A    HA   c  1
ATOM        1982 C  CB   . TRP Aa   2   126          CB   . TRP Aa   126     8.923    34.563    29.792 1.000     69.240 .   126    TRP A    CB   .  1
ATOM        1983 H  HB3  . TRP Aa   2   126          HB3  . TRP Aa   126     8.663    33.902    29.131 1.000     69.240 .   126    TRP A    HB3  c  1
ATOM        1984 H  HB2  . TRP Aa   2   126          HB2  . TRP Aa   126     9.888    34.550    29.893 1.000     69.240 .   126    TRP A    HB2  c  1
ATOM        1985 C  CG   . TRP Aa   2   126          CG   . TRP Aa   126     8.472    35.909    29.370 1.000     74.700 .   126    TRP A    CG   .  1
ATOM        1986 C  CD1  . TRP Aa   2   126          CD1  . TRP Aa   126     9.197    37.066    29.387 1.000     73.690 .   126    TRP A    CD1  .  1
ATOM        1987 H  HD1  . TRP Aa   2   126          HD1  . TRP Aa   126    10.086    37.133    29.653 1.000     73.690 .   126    TRP A    HD1  c  1
ATOM        1988 N  NE1  . TRP Aa   2   126          NE1  . TRP Aa   126     8.422    38.113    28.954 1.000     72.840 .   126    TRP A    NE1  .  1
ATOM        1989 H  HE1  . TRP Aa   2   126          HE1  . TRP Aa   126     8.683    38.929    28.874 1.000     72.840 .   126    TRP A    HE1  c  1
ATOM        1990 C  CE2  . TRP Aa   2   126          CE2  . TRP Aa   126     7.160    37.645    28.669 1.000     72.740 .   126    TRP A    CE2  .  1
ATOM        1991 C  CD2  . TRP Aa   2   126          CD2  . TRP Aa   126     7.162    36.263    28.931 1.000     74.620 .   126    TRP A    CD2  .  1
ATOM        1992 C  CE3  . TRP Aa   2   126          CE3  . TRP Aa   126     5.981    35.537    28.713 1.000     71.990 .   126    TRP A    CE3  .  1
ATOM        1993 H  HE3  . TRP Aa   2   126          HE3  . TRP Aa   126     5.950    34.621    28.873 1.000     71.990 .   126    TRP A    HE3  c  1
ATOM        1994 C  CZ3  . TRP Aa   2   126          CZ3  . TRP Aa   126     4.875    36.202    28.260 1.000     71.000 .   126    TRP A    CZ3  .  1
ATOM        1995 H  HZ3  . TRP Aa   2   126          HZ3  . TRP Aa   126     4.087    35.731    28.112 1.000     71.000 .   126    TRP A    HZ3  c  1
ATOM        1996 C  CH2  . TRP Aa   2   126          CH2  . TRP Aa   126     4.908    37.584    28.014 1.000     73.380 .   126    TRP A    CH2  .  1
ATOM        1997 H  HH2  . TRP Aa   2   126          HH2  . TRP Aa   126     4.139    38.010    27.710 1.000     73.380 .   126    TRP A    HH2  c  1
ATOM        1998 C  CZ2  . TRP Aa   2   126          CZ2  . TRP Aa   126     6.044    38.321    28.210 1.000     72.490 .   126    TRP A    CZ2  .  1
ATOM        1999 H  HZ2  . TRP Aa   2   126          HZ2  . TRP Aa   126     6.061    39.235    28.041 1.000     72.490 .   126    TRP A    HZ2  c  1
ATOM        2000 C  C    . TRP Aa   2   126          C    . TRP Aa   126     8.361    32.709    31.409 1.000     66.250 .   126    TRP A    C    .  1
ATOM        2001 O  O    . TRP Aa   2   126          O    . TRP Aa   126     7.576    31.931    30.874 1.000     66.150 .   126    TRP A    O    .  1
ATOM        2002 H  H    . TRP Aa   2   126          H    . TRP Aa   126     9.557    35.720    32.067 1.000     62.720 .   126    TRP A    H    c  1
ATOM        2003 N  N    . SER Aa   2   127          N    . SER Aa   127     9.306    32.296    32.242 1.000     66.070 .   127    SER A    N    .  1
ATOM        2004 C  CA   . SER Aa   2   127          CA   . SER Aa   127     9.303    30.926    32.707 1.000     61.640 .   127    SER A    CA   .  1
ATOM        2005 H  HA   . SER Aa   2   127          HA   . SER Aa   127     9.415    30.314    31.949 1.000     61.640 .   127    SER A    HA   c  1
ATOM        2006 C  CB   . SER Aa   2   127          CB   . SER Aa   127    10.443    30.685    33.667 1.000     60.510 .   127    SER A    CB   .  1
ATOM        2007 H  HB3  . SER Aa   2   127          HB3  . SER Aa   127    10.276    29.864    34.156 1.000     60.510 .   127    SER A    HB3  c  1
ATOM        2008 H  HB2  . SER Aa   2   127          HB2  . SER Aa   127    10.498    31.430    34.286 1.000     60.510 .   127    SER A    HB2  c  1
ATOM        2009 O  OG   . SER Aa   2   127          OG   . SER Aa   127    11.637    30.577    32.924 1.000     65.880 .   127    SER A    OG   .  1
ATOM        2010 H  HG   . SER Aa   2   127          HG   . SER Aa   127    12.270    30.445    33.428 0.000     65.880 .   127    SER A    HG   c  1
ATOM        2011 C  C    . SER Aa   2   127          C    . SER Aa   127     7.987    30.707    33.395 1.000     60.820 .   127    SER A    C    .  1
ATOM        2012 O  O    . SER Aa   2   127          O    . SER Aa   127     7.148    29.963    32.908 1.000     62.080 .   127    SER A    O    .  1
ATOM        2013 H  H    . SER Aa   2   127          H    . SER Aa   127     9.993    32.986    32.510 1.000     66.070 .   127    SER A    H    c  1
ATOM        2014 N  N    . LEU Aa   2   128          N    . LEU Aa   128     7.797    31.385    34.517 1.000     60.160 .   128    LEU A    N    .  1
ATOM        2015 C  CA   . LEU Aa   2   128          CA   . LEU Aa   128     6.512    31.372    35.215 1.000     64.450 .   128    LEU A    CA   .  1
ATOM        2016 H  HA   . LEU Aa   2   128          HA   . LEU Aa   128     6.439    30.566    35.768 1.000     64.450 .   128    LEU A    HA   c  1
ATOM        2017 C  CB   . LEU Aa   2   128          CB   . LEU Aa   128     6.449    32.529    36.209 1.000     64.550 .   128    LEU A    CB   .  1
ATOM        2018 H  HB3  . LEU Aa   2   128          HB3  . LEU Aa   128     5.535    32.632    36.516 1.000     64.550 .   128    LEU A    HB3  c  1
ATOM        2019 H  HB2  . LEU Aa   2   128          HB2  . LEU Aa   128     6.672    33.353    35.749 1.000     64.550 .   128    LEU A    HB2  c  1
ATOM        2020 C  CG   . LEU Aa   2   128          CG   . LEU Aa   128     7.371    32.348    37.405 1.000     63.430 .   128    LEU A    CG   .  1
ATOM        2021 H  HG   . LEU Aa   2   128          HG   . LEU Aa   128     8.216    32.787    37.221 1.000     63.430 .   128    LEU A    HG   c  1
ATOM        2022 C  CD1  . LEU Aa   2   128          CD1  . LEU Aa   128     6.713    32.965    38.621 1.000     62.880 .   128    LEU A    CD1  .  1
ATOM        2023 H  HD11 . LEU Aa   2   128          HD11 . LEU Aa   128     6.567    33.899    38.457 1.000     62.880 .   128    LEU A    HD11 c  1
ATOM        2024 H  HD12 . LEU Aa   2   128          HD12 . LEU Aa   128     7.291    32.854    39.379 1.000     62.880 .   128    LEU A    HD12 c  1
ATOM        2025 H  HD13 . LEU Aa   2   128          HD13 . LEU Aa   128     5.875    32.524    38.780 1.000     62.880 .   128    LEU A    HD13 c  1
ATOM        2026 C  CD2  . LEU Aa   2   128          CD2  . LEU Aa   128     7.637    30.874    37.631 1.000     58.470 .   128    LEU A    CD2  .  1
ATOM        2027 H  HD21 . LEU Aa   2   128          HD21 . LEU Aa   128     6.804    30.428    37.799 1.000     58.470 .   128    LEU A    HD21 c  1
ATOM        2028 H  HD22 . LEU Aa   2   128          HD22 . LEU Aa   128     8.218    30.773    38.388 1.000     58.470 .   128    LEU A    HD22 c  1
ATOM        2029 H  HD23 . LEU Aa   2   128          HD23 . LEU Aa   128     8.053    30.507    36.847 1.000     58.470 .   128    LEU A    HD23 c  1
ATOM        2030 C  C    . LEU Aa   2   128          C    . LEU Aa   128     5.263    31.402    34.312 1.000     63.250 .   128    LEU A    C    .  1
ATOM        2031 O  O    . LEU Aa   2   128          O    . LEU Aa   128     4.248    30.795    34.625 1.000     60.750 .   128    LEU A    O    .  1
ATOM        2032 H  H    . LEU Aa   2   128          H    . LEU Aa   128     8.610    31.897    34.830 1.000     60.160 .   128    LEU A    H    c  1
ATOM        2033 N  N    . VAL Aa   2   129          N    . VAL Aa   129     5.332    32.130    33.209 1.000     63.780 .   129    VAL A    N    .  1
ATOM        2034 C  CA   . VAL Aa   2   129          CA   . VAL Aa   129     4.245    32.126    32.246 1.000     63.150 .   129    VAL A    CA   .  1
ATOM        2035 H  HA   . VAL Aa   2   129          HA   . VAL Aa   129     3.392    32.284    32.702 1.000     63.150 .   129    VAL A    HA   c  1
ATOM        2036 C  CB   . VAL Aa   2   129          CB   . VAL Aa   129     4.401    33.267    31.233 1.000     65.000 .   129    VAL A    CB   .  1
ATOM        2037 H  HB   . VAL Aa   2   129          HB   . VAL Aa   129     5.339    33.319    30.954 1.000     65.000 .   129    VAL A    HB   c  1
ATOM        2038 C  CG1  . VAL Aa   2   129          CG1  . VAL Aa   129     3.575    33.003    29.993 1.000     64.810 .   129    VAL A    CG1  .  1
ATOM        2039 H  HG11 . VAL Aa   2   129          HG11 . VAL Aa   129     3.871    32.184    29.589 1.000     64.810 .   129    VAL A    HG11 c  1
ATOM        2040 H  HG12 . VAL Aa   2   129          HG12 . VAL Aa   129     3.693    33.731    29.378 1.000     64.810 .   129    VAL A    HG12 c  1
ATOM        2041 H  HG13 . VAL Aa   2   129          HG13 . VAL Aa   129     2.651    32.930    30.243 1.000     64.810 .   129    VAL A    HG13 c  1
ATOM        2042 C  CG2  . VAL Aa   2   129          CG2  . VAL Aa   129     4.026    34.583    31.871 1.000     64.140 .   129    VAL A    CG2  .  1
ATOM        2043 H  HG21 . VAL Aa   2   129          HG21 . VAL Aa   129     3.112    34.540    32.162 1.000     64.140 .   129    VAL A    HG21 c  1
ATOM        2044 H  HG22 . VAL Aa   2   129          HG22 . VAL Aa   129     4.128    35.284    31.224 1.000     64.140 .   129    VAL A    HG22 c  1
ATOM        2045 H  HG23 . VAL Aa   2   129          HG23 . VAL Aa   129     4.603    34.742    32.621 1.000     64.140 .   129    VAL A    HG23 c  1
ATOM        2046 C  C    . VAL Aa   2   129          C    . VAL Aa   129     4.203    30.781    31.523 1.000     64.490 .   129    VAL A    C    .  1
ATOM        2047 O  O    . VAL Aa   2   129          O    . VAL Aa   129     3.295    29.986    31.757 1.000     65.980 .   129    VAL A    O    .  1
ATOM        2048 H  H    . VAL Aa   2   129          H    . VAL Aa   129     6.181    32.667    33.107 1.000     63.780 .   129    VAL A    H    c  1
ATOM        2049 N  N    . VAL Aa   2   130          N    . VAL Aa   130     5.184    30.529    30.654 1.000     61.620 .   130    VAL A    N    .  1
ATOM        2050 C  CA   . VAL Aa   2   130          CA   . VAL Aa   130     5.302    29.251    29.951 1.000     61.140 .   130    VAL A    CA   .  1
ATOM        2051 H  HA   . VAL Aa   2   130          HA   . VAL Aa   130     4.736    29.255    29.151 1.000     61.140 .   130    VAL A    HA   c  1
ATOM        2052 C  CB   . VAL Aa   2   130          CB   . VAL Aa   130     6.739    29.040    29.436 1.000     63.580 .   130    VAL A    CB   .  1
ATOM        2053 H  HB   . VAL Aa   2   130          HB   . VAL Aa   130     7.370    29.245    30.157 1.000     63.580 .   130    VAL A    HB   c  1
ATOM        2054 C  CG1  . VAL Aa   2   130          CG1  . VAL Aa   130     6.974    27.593    29.018 1.000     63.450 .   130    VAL A    CG1  .  1
ATOM        2055 H  HG11 . VAL Aa   2   130          HG11 . VAL Aa   130     6.832    27.022    29.776 1.000     63.450 .   130    VAL A    HG11 c  1
ATOM        2056 H  HG12 . VAL Aa   2   130          HG12 . VAL Aa   130     7.877    27.501    28.705 1.000     63.450 .   130    VAL A    HG12 c  1
ATOM        2057 H  HG13 . VAL Aa   2   130          HG13 . VAL Aa   130     6.359    27.367    28.316 1.000     63.450 .   130    VAL A    HG13 c  1
ATOM        2058 C  CG2  . VAL Aa   2   130          CG2  . VAL Aa   130     7.019    29.973    28.287 1.000     63.510 .   130    VAL A    CG2  .  1
ATOM        2059 H  HG21 . VAL Aa   2   130          HG21 . VAL Aa   130     6.397    29.791    27.578 1.000     63.510 .   130    VAL A    HG21 c  1
ATOM        2060 H  HG22 . VAL Aa   2   130          HG22 . VAL Aa   130     7.916    29.827    27.978 1.000     63.510 .   130    VAL A    HG22 c  1
ATOM        2061 H  HG23 . VAL Aa   2   130          HG23 . VAL Aa   130     6.918    30.878    28.588 1.000     63.510 .   130    VAL A    HG23 c  1
ATOM        2062 C  C    . VAL Aa   2   130          C    . VAL Aa   130     4.891    28.071    30.832 1.000     62.870 .   130    VAL A    C    .  1
ATOM        2063 O  O    . VAL Aa   2   130          O    . VAL Aa   130     4.108    27.220    30.423 1.000     60.890 .   130    VAL A    O    .  1
ATOM        2064 H  H    . VAL Aa   2   130          H    . VAL Aa   130     5.822    31.303    30.539 1.000     61.620 .   130    VAL A    H    c  1
ATOM        2065 N  N    . LEU Aa   2   131          N    . LEU Aa   131     5.422    28.033    32.047 1.000     62.430 .   131    LEU A    N    .  1
ATOM        2066 C  CA   . LEU Aa   2   131          CA   . LEU Aa   131     5.025    27.026    33.011 1.000     61.990 .   131    LEU A    CA   .  1
ATOM        2067 H  HA   . LEU Aa   2   131          HA   . LEU Aa   131     5.424    26.163    32.777 1.000     61.990 .   131    LEU A    HA   c  1
ATOM        2068 C  CB   . LEU Aa   2   131          CB   . LEU Aa   131     5.573    27.349    34.399 1.000     61.540 .   131    LEU A    CB   .  1
ATOM        2069 H  HB3  . LEU Aa   2   131          HB3  . LEU Aa   131     5.140    28.152    34.730 1.000     61.540 .   131    LEU A    HB3  c  1
ATOM        2070 H  HB2  . LEU Aa   2   131          HB2  . LEU Aa   131     6.516    27.565    34.324 1.000     61.540 .   131    LEU A    HB2  c  1
ATOM        2071 C  CG   . LEU Aa   2   131          CG   . LEU Aa   131     5.379    26.205    35.395 1.000     62.780 .   131    LEU A    CG   .  1
ATOM        2072 H  HG   . LEU Aa   2   131          HG   . LEU Aa   131     4.447    26.172    35.660 1.000     62.780 .   131    LEU A    HG   c  1
ATOM        2073 C  CD1  . LEU Aa   2   131          CD1  . LEU Aa   131     5.729    24.914    34.702 1.000     68.720 .   131    LEU A    CD1  .  1
ATOM        2074 H  HD11 . LEU Aa   2   131          HD11 . LEU Aa   131     5.150    24.799    33.945 1.000     68.720 .   131    LEU A    HD11 c  1
ATOM        2075 H  HD12 . LEU Aa   2   131          HD12 . LEU Aa   131     5.610    24.187    35.317 1.000     68.720 .   131    LEU A    HD12 c  1
ATOM        2076 H  HD13 . LEU Aa   2   131          HD13 . LEU Aa   131     6.643    24.953    34.412 1.000     68.720 .   131    LEU A    HD13 c  1
ATOM        2077 C  CD2  . LEU Aa   2   131          CD2  . LEU Aa   131     6.179    26.350    36.676 1.000     56.080 .   131    LEU A    CD2  .  1
ATOM        2078 H  HD21 . LEU Aa   2   131          HD21 . LEU Aa   131     7.114    26.383    36.459 1.000     56.080 .   131    LEU A    HD21 c  1
ATOM        2079 H  HD22 . LEU Aa   2   131          HD22 . LEU Aa   131     6.002    25.595    37.242 1.000     56.080 .   131    LEU A    HD22 c  1
ATOM        2080 H  HD23 . LEU Aa   2   131          HD23 . LEU Aa   131     5.917    27.161    37.118 1.000     56.080 .   131    LEU A    HD23 c  1
ATOM        2081 C  C    . LEU Aa   2   131          C    . LEU Aa   131     3.506    26.872    33.061 1.000     62.280 .   131    LEU A    C    .  1
ATOM        2082 O  O    . LEU Aa   2   131          O    . LEU Aa   131     2.978    25.861    32.617 1.000     66.510 .   131    LEU A    O    .  1
ATOM        2083 H  H    . LEU Aa   2   131          H    . LEU Aa   131     6.108    28.754    32.226 1.000     62.430 .   131    LEU A    H    c  1
ATOM        2084 N  N    . ALA Aa   2   132          N    . ALA Aa   132     2.807    27.868    33.596 1.000     62.010 .   132    ALA A    N    .  1
ATOM        2085 C  CA   . ALA Aa   2   132          CA   . ALA Aa   132     1.340    27.838    33.687 1.000     65.150 .   132    ALA A    CA   .  1
ATOM        2086 H  HA   . ALA Aa   2   132          HA   . ALA Aa   132     1.061    27.239    34.410 1.000     65.150 .   132    ALA A    HA   c  1
ATOM        2087 C  CB   . ALA Aa   2   132          CB   . ALA Aa   132     0.810    29.195    34.095 1.000     65.800 .   132    ALA A    CB   .  1
ATOM        2088 H  HB1  . ALA Aa   2   132          HB1  . ALA Aa   132     1.175    29.428    34.952 1.000     65.800 .   132    ALA A    HB1  c  1
ATOM        2089 H  HB2  . ALA Aa   2   132          HB2  . ALA Aa   132    -0.148    29.152    34.149 1.000     65.800 .   132    ALA A    HB2  c  1
ATOM        2090 H  HB3  . ALA Aa   2   132          HB3  . ALA Aa   132     1.073    29.844    33.438 1.000     65.800 .   132    ALA A    HB3  c  1
ATOM        2091 C  C    . ALA Aa   2   132          C    . ALA Aa   132     0.627    27.370    32.415 1.000     67.100 .   132    ALA A    C    .  1
ATOM        2092 O  O    . ALA Aa   2   132          O    . ALA Aa   132    -0.350    26.629    32.488 1.000     66.430 .   132    ALA A    O    .  1
ATOM        2093 H  H    . ALA Aa   2   132          H    . ALA Aa   132     3.382    28.631    33.925 1.000     62.010 .   132    ALA A    H    c  1
ATOM        2094 N  N    . ILE Aa   2   133          N    . ILE Aa   133     1.102    27.826    31.259 1.000     66.020 .   133    ILE A    N    .  1
ATOM        2095 C  CA   . ILE Aa   2   133          CA   . ILE Aa   133     0.608    27.357    29.962 1.000     64.570 .   133    ILE A    CA   .  1
ATOM        2096 H  HA   . ILE Aa   2   133          HA   . ILE Aa   133    -0.338    27.592    29.859 1.000     64.570 .   133    ILE A    HA   c  1
ATOM        2097 C  CB   . ILE Aa   2   133          CB   . ILE Aa   133     1.375    28.018    28.820 1.000     63.400 .   133    ILE A    CB   .  1
ATOM        2098 H  HB   . ILE Aa   2   133          HB   . ILE Aa   133     2.324    27.859    28.943 1.000     63.400 .   133    ILE A    HB   c  1
ATOM        2099 C  CG1  . ILE Aa   2   133          CG1  . ILE Aa   133     1.140    29.520    28.860 1.000     68.870 .   133    ILE A    CG1  .  1
ATOM        2100 H  HG13 . ILE Aa   2   133          HG13 . ILE Aa   133     1.151    29.816    29.783 1.000     68.870 .   133    ILE A    HG13 c  1
ATOM        2101 H  HG12 . ILE Aa   2   133          HG12 . ILE Aa   133     0.270    29.713    28.477 1.000     68.870 .   133    ILE A    HG12 c  1
ATOM        2102 C  CD1  . ILE Aa   2   133          CD1  . ILE Aa   133     2.186    30.309    28.092 1.000     67.760 .   133    ILE A    CD1  .  1
ATOM        2103 H  HD11 . ILE Aa   2   133          HD11 . ILE Aa   133     3.050    30.137    28.474 1.000     67.760 .   133    ILE A    HD11 c  1
ATOM        2104 H  HD12 . ILE Aa   2   133          HD12 . ILE Aa   133     1.982    31.244    28.157 1.000     67.760 .   133    ILE A    HD12 c  1
ATOM        2105 H  HD13 . ILE Aa   2   133          HD13 . ILE Aa   133     2.173    30.033    27.172 1.000     67.760 .   133    ILE A    HD13 c  1
ATOM        2106 C  CG2  . ILE Aa   2   133          CG2  . ILE Aa   133     0.961    27.453    27.479 1.000     54.520 .   133    ILE A    CG2  .  1
ATOM        2107 H  HG21 . ILE Aa   2   133          HG21 . ILE Aa   133     1.143    26.511    27.467 1.000     54.520 .   133    ILE A    HG21 c  1
ATOM        2108 H  HG22 . ILE Aa   2   133          HG22 . ILE Aa   133     1.463    27.890    26.787 1.000     54.520 .   133    ILE A    HG22 c  1
ATOM        2109 H  HG23 . ILE Aa   2   133          HG23 . ILE Aa   133     0.022    27.608    27.351 1.000     54.520 .   133    ILE A    HG23 c  1
ATOM        2110 C  C    . ILE Aa   2   133          C    . ILE Aa   133     0.747    25.846    29.793 1.000     67.020 .   133    ILE A    C    .  1
ATOM        2111 O  O    . ILE Aa   2   133          O    . ILE Aa   133    -0.209    25.175    29.413 1.000     68.530 .   133    ILE A    O    .  1
ATOM        2112 H  H    . ILE Aa   2   133          H    . ILE Aa   133     1.828    28.520    31.375 1.000     66.020 .   133    ILE A    H    c  1
ATOM        2113 N  N    . GLU Aa   2   134          N    . GLU Aa   134     1.939    25.310    30.052 1.000     67.210 .   134    GLU A    N    .  1
ATOM        2114 C  CA   . GLU Aa   2   134          CA   . GLU Aa   134     2.139    23.869    29.975 1.000     66.160 .   134    GLU A    CA   .  1
ATOM        2115 H  HA   . GLU Aa   2   134          HA   . GLU Aa   134     1.957    23.554    29.065 1.000     66.160 .   134    GLU A    HA   c  1
ATOM        2116 C  CB   . GLU Aa   2   134          CB   . GLU Aa   134     3.589    23.508    30.246 1.000     64.080 .   134    GLU A    CB   .  1
ATOM        2117 H  HB3  . GLU Aa   2   134          HB3  . GLU Aa   134     3.674    22.542    30.275 1.000     64.080 .   134    GLU A    HB3  c  1
ATOM        2118 H  HB2  . GLU Aa   2   134          HB2  . GLU Aa   134     3.848    23.868    31.108 1.000     64.080 .   134    GLU A    HB2  c  1
ATOM        2119 C  CG   . GLU Aa   2   134          CG   . GLU Aa   134     4.532    24.038    29.205 1.000     68.150 .   134    GLU A    CG   .  1
ATOM        2120 H  HG3  . GLU Aa   2   134          HG3  . GLU Aa   134     4.334    24.975    29.047 1.000     68.150 .   134    GLU A    HG3  c  1
ATOM        2121 H  HG2  . GLU Aa   2   134          HG2  . GLU Aa   134     4.419    23.529    28.387 1.000     68.150 .   134    GLU A    HG2  c  1
ATOM        2122 C  CD   . GLU Aa   2   134          CD   . GLU Aa   134     5.986    23.924    29.642 1.000     81.150 .   134    GLU A    CD   .  1
ATOM        2123 O  OE1  . GLU Aa   2   134          OE1  . GLU Aa   134     6.222    23.366    30.750 1.000     83.580 .   134    GLU A    OE1  .  1
ATOM        2124 O  OE2  . GLU Aa   2   134          OE2  . GLU Aa   134     6.887    24.388    28.884 1.000     80.740 .   134    GLU A    OE2  .  1
ATOM        2125 C  C    . GLU Aa   2   134          C    . GLU Aa   134     1.225    23.139    30.948 1.000     67.220 .   134    GLU A    C    .  1
ATOM        2126 O  O    . GLU Aa   2   134          O    . GLU Aa   134     0.518    22.213    30.567 1.000     70.960 .   134    GLU A    O    .  1
ATOM        2127 H  H    . GLU Aa   2   134          H    . GLU Aa   134     2.661    25.972    30.297 1.000     67.210 .   134    GLU A    H    c  1
ATOM        2128 N  N    . ARG Aa   2   135          N    . ARG Aa   135     1.223    23.558    32.202 1.000     63.930 .   135    ARG A    N    .  1
ATOM        2129 C  CA   . ARG Aa   2   135          CA   . ARG Aa   135     0.373    22.913    33.188 1.000     65.860 .   135    ARG A    CA   .  1
ATOM        2130 H  HA   . ARG Aa   2   135          HA   . ARG Aa   135     0.651    21.982    33.312 1.000     65.860 .   135    ARG A    HA   c  1
ATOM        2131 C  CB   . ARG Aa   2   135          CB   . ARG Aa   135     0.559    23.588    34.526 1.000     65.100 .   135    ARG A    CB   .  1
ATOM        2132 H  HB3  . ARG Aa   2   135          HB3  . ARG Aa   135     0.003    23.143    35.184 1.000     65.100 .   135    ARG A    HB3  c  1
ATOM        2133 H  HB2  . ARG Aa   2   135          HB2  . ARG Aa   135     0.275    24.513    34.455 1.000     65.100 .   135    ARG A    HB2  c  1
ATOM        2134 C  CG   . ARG Aa   2   135          CG   . ARG Aa   135     1.988    23.540    34.970 1.000     68.530 .   135    ARG A    CG   .  1
ATOM        2135 H  HG3  . ARG Aa   2   135          HG3  . ARG Aa   135     2.520    24.101    34.383 1.000     68.530 .   135    ARG A    HG3  c  1
ATOM        2136 H  HG2  . ARG Aa   2   135          HG2  . ARG Aa   135     2.292    22.619    34.956 1.000     68.530 .   135    ARG A    HG2  c  1
ATOM        2137 C  CD   . ARG Aa   2   135          CD   . ARG Aa   135     2.107    24.061    36.366 1.000     72.860 .   135    ARG A    CD   .  1
ATOM        2138 H  HD3  . ARG Aa   2   135          HD3  . ARG Aa   135     1.294    23.852    36.851 1.000     72.860 .   135    ARG A    HD3  c  1
ATOM        2139 H  HD2  . ARG Aa   2   135          HD2  . ARG Aa   135     2.253    25.020    36.334 1.000     72.860 .   135    ARG A    HD2  c  1
ATOM        2140 N  NE   . ARG Aa   2   135          NE   . ARG Aa   135     3.221    23.464    37.085 1.000     70.320 .   135    ARG A    NE   .  1
ATOM        2141 H  HE   . ARG Aa   2   135          HE   . ARG Aa   135     3.714    22.752    36.648 1.000     70.320 .   135    ARG A    HE   c  1
ATOM        2142 C  CZ   . ARG Aa   2   135          CZ   . ARG Aa   135     3.587    23.847    38.300 1.000     72.410 .   135    ARG A    CZ   .  1
ATOM        2143 N  NH1  . ARG Aa   2   135          NH1  . ARG Aa   135     2.931    24.832    38.915 1.000     67.210 .   135    ARG A    NH1  .  1
ATOM        2144 H  HH11 . ARG Aa   2   135          HH11 . ARG Aa   135     2.270    25.219    38.523 1.000     67.210 .   135    ARG A    HH11 c  1
ATOM        2145 H  HH12 . ARG Aa   2   135          HH12 . ARG Aa   135     3.169    25.080    39.703 1.000     67.210 .   135    ARG A    HH12 c  1
ATOM        2146 N  NH2  . ARG Aa   2   135          NH2  . ARG Aa   135     4.613    23.254    38.895 1.000     78.180 .   135    ARG A    NH2  .  1
ATOM        2147 H  HH21 . ARG Aa   2   135          HH21 . ARG Aa   135     5.038    22.624    38.492 1.000     78.180 .   135    ARG A    HH21 c  1
ATOM        2148 H  HH22 . ARG Aa   2   135          HH22 . ARG Aa   135     4.853    23.499    39.683 1.000     78.180 .   135    ARG A    HH22 c  1
ATOM        2149 C  C    . ARG Aa   2   135          C    . ARG Aa   135    -1.098    22.926    32.783 1.000     69.320 .   135    ARG A    C    .  1
ATOM        2150 O  O    . ARG Aa   2   135          O    . ARG Aa   135    -1.861    22.023    33.098 1.000     70.890 .   135    ARG A    O    .  1
ATOM        2151 H  H    . ARG Aa   2   135          H    . ARG Aa   135     1.839    24.333    32.402 1.000     63.930 .   135    ARG A    H    c  1
ATOM        2152 N  N    . TYR Aa   2   136          N    . TYR Aa   136    -1.493    23.964    32.075 1.000     71.800 .   136    TYR A    N    .  1
ATOM        2153 C  CA   . TYR Aa   2   136          CA   . TYR Aa   136    -2.853    24.081    31.599 1.000     70.240 .   136    TYR A    CA   .  1
ATOM        2154 H  HA   . TYR Aa   2   136          HA   . TYR Aa   136    -3.480    23.926    32.335 1.000     70.240 .   136    TYR A    HA   c  1
ATOM        2155 C  CB   . TYR Aa   2   136          CB   . TYR Aa   136    -3.058    25.496    31.069 1.000     71.530 .   136    TYR A    CB   .  1
ATOM        2156 H  HB3  . TYR Aa   2   136          HB3  . TYR Aa   136    -2.264    25.770    30.584 1.000     71.530 .   136    TYR A    HB3  c  1
ATOM        2157 H  HB2  . TYR Aa   2   136          HB2  . TYR Aa   136    -3.190    26.098    31.818 1.000     71.530 .   136    TYR A    HB2  c  1
ATOM        2158 C  CG   . TYR Aa   2   136          CG   . TYR Aa   136    -4.230    25.630    30.154 1.000     73.740 .   136    TYR A    CG   .  1
ATOM        2159 C  CD1  . TYR Aa   2   136          CD1  . TYR Aa   136    -5.514    25.647    30.672 1.000     78.760 .   136    TYR A    CD1  .  1
ATOM        2160 H  HD1  . TYR Aa   2   136          HD1  . TYR Aa   136    -5.636    25.575    31.591 1.000     78.760 .   136    TYR A    HD1  c  1
ATOM        2161 C  CE1  . TYR Aa   2   136          CE1  . TYR Aa   136    -6.607    25.767    29.859 1.000     79.680 .   136    TYR A    CE1  .  1
ATOM        2162 H  HE1  . TYR Aa   2   136          HE1  . TYR Aa   136    -7.462    25.777    30.224 1.000     79.680 .   136    TYR A    HE1  c  1
ATOM        2163 C  CZ   . TYR Aa   2   136          CZ   . TYR Aa   136    -6.427    25.872    28.504 1.000     78.100 .   136    TYR A    CZ   .  1
ATOM        2164 O  OH   . TYR Aa   2   136          OH   . TYR Aa   136    -7.554    25.986    27.736 1.000     82.380 .   136    TYR A    OH   .  1
ATOM        2165 H  HH   . TYR Aa   2   136          HH   . TYR Aa   136    -7.973    26.657    27.951 0.000     82.380 .   136    TYR A    HH   c  1
ATOM        2166 C  CE2  . TYR Aa   2   136          CE2  . TYR Aa   136    -5.152    25.859    27.947 1.000     71.050 .   136    TYR A    CE2  .  1
ATOM        2167 H  HE2  . TYR Aa   2   136          HE2  . TYR Aa   136    -5.043    25.932    27.026 1.000     71.050 .   136    TYR A    HE2  c  1
ATOM        2168 C  CD2  . TYR Aa   2   136          CD2  . TYR Aa   136    -4.064    25.737    28.774 1.000     68.880 .   136    TYR A    CD2  .  1
ATOM        2169 H  HD2  . TYR Aa   2   136          HD2  . TYR Aa   136    -3.210    25.726    28.406 1.000     68.880 .   136    TYR A    HD2  c  1
ATOM        2170 C  C    . TYR Aa   2   136          C    . TYR Aa   136    -3.080    23.063    30.496 1.000     68.290 .   136    TYR A    C    .  1
ATOM        2171 O  O    . TYR Aa   2   136          O    . TYR Aa   136    -4.041    22.319    30.520 1.000     71.600 .   136    TYR A    O    .  1
ATOM        2172 H  H    . TYR Aa   2   136          H    . TYR Aa   136    -0.770    24.648    31.905 1.000     71.800 .   136    TYR A    H    c  1
ATOM        2173 N  N    . VAL Aa   2   137          N    . VAL Aa   137    -2.178    23.042    29.527 1.000     67.770 .   137    VAL A    N    .  1
ATOM        2174 C  CA   . VAL Aa   2   137          CA   . VAL Aa   137    -2.256    22.102    28.421 1.000     73.270 .   137    VAL A    CA   .  1
ATOM        2175 H  HA   . VAL Aa   2   137          HA   . VAL Aa   137    -3.044    22.295    27.872 1.000     73.270 .   137    VAL A    HA   c  1
ATOM        2176 C  CB   . VAL Aa   2   137          CB   . VAL Aa   137    -1.023    22.221    27.507 1.000     68.630 .   137    VAL A    CB   .  1
ATOM        2177 H  HB   . VAL Aa   2   137          HB   . VAL Aa   137    -0.213    22.124    28.050 1.000     68.630 .   137    VAL A    HB   c  1
ATOM        2178 C  CG1  . VAL Aa   2   137          CG1  . VAL Aa   137    -1.029    21.115    26.469 1.000     74.410 .   137    VAL A    CG1  .  1
ATOM        2179 H  HG11 . VAL Aa   2   137          HG11 . VAL Aa   137    -1.010    20.266    26.917 1.000     74.410 .   137    VAL A    HG11 c  1
ATOM        2180 H  HG12 . VAL Aa   2   137          HG12 . VAL Aa   137    -0.253    21.206    25.911 1.000     74.410 .   137    VAL A    HG12 c  1
ATOM        2181 H  HG13 . VAL Aa   2   137          HG13 . VAL Aa   137    -1.826    21.189    25.938 1.000     74.410 .   137    VAL A    HG13 c  1
ATOM        2182 C  CG2  . VAL Aa   2   137          CG2  . VAL Aa   137    -0.974    23.566    26.849 1.000     59.540 .   137    VAL A    CG2  .  1
ATOM        2183 H  HG21 . VAL Aa   2   137          HG21 . VAL Aa   137    -1.767    23.685    26.320 1.000     59.540 .   137    VAL A    HG21 c  1
ATOM        2184 H  HG22 . VAL Aa   2   137          HG22 . VAL Aa   137    -0.198    23.611    26.286 1.000     59.540 .   137    VAL A    HG22 c  1
ATOM        2185 H  HG23 . VAL Aa   2   137          HG23 . VAL Aa   137    -0.927    24.244    27.527 1.000     59.540 .   137    VAL A    HG23 c  1
ATOM        2186 C  C    . VAL Aa   2   137          C    . VAL Aa   137    -2.342    20.654    28.910 1.000     77.240 .   137    VAL A    C    .  1
ATOM        2187 O  O    . VAL Aa   2   137          O    . VAL Aa   137    -3.264    19.907    28.554 1.000     77.140 .   137    VAL A    O    .  1
ATOM        2188 H  H    . VAL Aa   2   137          H    . VAL Aa   137    -1.449    23.732    29.637 1.000     67.770 .   137    VAL A    H    c  1
ATOM        2189 N  N    . VAL Aa   2   138          N    . VAL Aa   138    -1.357    20.271    29.718 1.000     76.510 .   138    VAL A    N    .  1
ATOM        2190 C  CA   . VAL Aa   2   138          CA   . VAL Aa   138    -1.225    18.909    30.238 1.000     78.740 .   138    VAL A    CA   .  1
ATOM        2191 H  HA   . VAL Aa   2   138          HA   . VAL Aa   138    -1.125    18.275    29.497 1.000     78.740 .   138    VAL A    HA   c  1
ATOM        2192 C  CB   . VAL Aa   2   138          CB   . VAL Aa   138     0.100    18.752    31.042 1.000     73.480 .   138    VAL A    CB   .  1
ATOM        2193 H  HB   . VAL Aa   2   138          HB   . VAL Aa   138     0.067    19.336    31.828 1.000     73.480 .   138    VAL A    HB   c  1
ATOM        2194 C  CG1  . VAL Aa   2   138          CG1  . VAL Aa   138     0.290    17.327    31.499 1.000     79.610 .   138    VAL A    CG1  .  1
ATOM        2195 H  HG11 . VAL Aa   2   138          HG11 . VAL Aa   138    -0.446    17.079    32.062 1.000     79.610 .   138    VAL A    HG11 c  1
ATOM        2196 H  HG12 . VAL Aa   2   138          HG12 . VAL Aa   138     1.112    17.263    31.991 1.000     79.610 .   138    VAL A    HG12 c  1
ATOM        2197 H  HG13 . VAL Aa   2   138          HG13 . VAL Aa   138     0.323    16.754    30.729 1.000     79.610 .   138    VAL A    HG13 c  1
ATOM        2198 C  CG2  . VAL Aa   2   138          CG2  . VAL Aa   138     1.267    19.172    30.189 1.000     73.140 .   138    VAL A    CG2  .  1
ATOM        2199 H  HG21 . VAL Aa   2   138          HG21 . VAL Aa   138     1.299    18.616    29.407 1.000     73.140 .   138    VAL A    HG21 c  1
ATOM        2200 H  HG22 . VAL Aa   2   138          HG22 . VAL Aa   138     2.077    19.070    30.695 1.000     73.140 .   138    VAL A    HG22 c  1
ATOM        2201 H  HG23 . VAL Aa   2   138          HG23 . VAL Aa   138     1.153    20.090    29.934 1.000     73.140 .   138    VAL A    HG23 c  1
ATOM        2202 C  C    . VAL Aa   2   138          C    . VAL Aa   138    -2.427    18.456    31.085 1.000     76.860 .   138    VAL A    C    .  1
ATOM        2203 O  O    . VAL Aa   2   138          O    . VAL Aa   138    -2.829    17.292    31.044 1.000     80.680 .   138    VAL A    O    .  1
ATOM        2204 H  H    . VAL Aa   2   138          H    . VAL Aa   138    -0.718    21.025    29.927 1.000     76.510 .   138    VAL A    H    c  1
ATOM        2205 N  N    . VAL Aa   2   139          N    . VAL Aa   139    -3.013    19.379    31.830 1.000     69.930 .   139    VAL A    N    .  1
ATOM        2206 C  CA   . VAL Aa   2   139          CA   . VAL Aa   139    -4.033    19.009    32.787 1.000     71.830 .   139    VAL A    CA   .  1
ATOM        2207 H  HA   . VAL Aa   2   139          HA   . VAL Aa   139    -3.977    18.050    32.982 1.000     71.830 .   139    VAL A    HA   c  1
ATOM        2208 C  CB   . VAL Aa   2   139          CB   . VAL Aa   139    -3.740    19.637    34.155 1.000     72.500 .   139    VAL A    CB   .  1
ATOM        2209 H  HB   . VAL Aa   2   139          HB   . VAL Aa   139    -3.530    20.586    34.032 1.000     72.500 .   139    VAL A    HB   c  1
ATOM        2210 C  CG1  . VAL Aa   2   139          CG1  . VAL Aa   139    -4.957    19.566    35.075 1.000     73.450 .   139    VAL A    CG1  .  1
ATOM        2211 H  HG11 . VAL Aa   2   139          HG11 . VAL Aa   139    -5.685    20.042    34.668 1.000     73.450 .   139    VAL A    HG11 c  1
ATOM        2212 H  HG12 . VAL Aa   2   139          HG12 . VAL Aa   139    -4.736    19.969    35.918 1.000     73.450 .   139    VAL A    HG12 c  1
ATOM        2213 H  HG13 . VAL Aa   2   139          HG13 . VAL Aa   139    -5.198    18.646    35.204 1.000     73.450 .   139    VAL A    HG13 c  1
ATOM        2214 C  CG2  . VAL Aa   2   139          CG2  . VAL Aa   139    -2.531    18.952    34.776 1.000     74.480 .   139    VAL A    CG2  .  1
ATOM        2215 H  HG21 . VAL Aa   2   139          HG21 . VAL Aa   139    -2.722    18.017    34.883 1.000     74.480 .   139    VAL A    HG21 c  1
ATOM        2216 H  HG22 . VAL Aa   2   139          HG22 . VAL Aa   139    -2.353    19.348    35.632 1.000     74.480 .   139    VAL A    HG22 c  1
ATOM        2217 H  HG23 . VAL Aa   2   139          HG23 . VAL Aa   139    -1.774    19.068    34.197 1.000     74.480 .   139    VAL A    HG23 c  1
ATOM        2218 C  C    . VAL Aa   2   139          C    . VAL Aa   139    -5.460    19.305    32.312 1.000     78.620 .   139    VAL A    C    .  1
ATOM        2219 O  O    . VAL Aa   2   139          O    . VAL Aa   139    -6.352    18.462    32.435 1.000     83.360 .   139    VAL A    O    .  1
ATOM        2220 H  H    . VAL Aa   2   139          H    . VAL Aa   139    -2.695    20.325    31.674 1.000     69.930 .   139    VAL A    H    c  1
ATOM        2221 N  N    . CYS Aa   2   140          N    . CYS Aa   140    -5.680    20.486    31.753 1.000     80.140 .   140    CYS A    N    .  1
ATOM        2222 C  CA   . CYS Aa   2   140          CA   . CYS Aa   140    -7.000    20.836    31.244 1.000     79.550 .   140    CYS A    CA   .  1
ATOM        2223 H  HA   . CYS Aa   2   140          HA   . CYS Aa   140    -7.689    20.576    31.891 1.000     79.550 .   140    CYS A    HA   c  1
ATOM        2224 C  CB   . CYS Aa   2   140          CB   . CYS Aa   140    -7.122    22.348    31.083 1.000     80.710 .   140    CYS A    CB   .  1
ATOM        2225 H  HB3  . CYS Aa   2   140          HB3  . CYS Aa   140    -8.013    22.561    30.765 1.000     80.710 .   140    CYS A    HB3  c  1
ATOM        2226 H  HB2  . CYS Aa   2   140          HB2  . CYS Aa   140    -6.482    22.648    30.418 1.000     80.710 .   140    CYS A    HB2  c  1
ATOM        2227 S  SG   . CYS Aa   2   140          SG   . CYS Aa   140    -6.826    23.281    32.623 1.000     88.370 .   140    CYS A    SG   .  1
ATOM        2228 H  HG   . CYS Aa   2   140          HG   . CYS Aa   140    -6.957    24.591    32.371 0.000     88.370 .   140    CYS A    HG   c  1
ATOM        2229 C  C    . CYS Aa   2   140          C    . CYS Aa   140    -7.270    20.138    29.916 1.000     84.510 .   140    CYS A    C    .  1
ATOM        2230 O  O    . CYS Aa   2   140          O    . CYS Aa   140    -8.374    20.223    29.379 1.000     85.350 .   140    CYS A    O    .  1
ATOM        2231 H  H    . CYS Aa   2   140          H    . CYS Aa   140    -4.876    21.096    31.716 1.000     80.140 .   140    CYS A    H    c  1
ATOM        2232 N  N    . LYS Aa   2   141          N    . LYS Aa   141    -6.253    19.448    29.400 1.000     87.420 .   141    LYS A    N    .  1
ATOM        2233 C  CA   . LYS Aa   2   141          CA   . LYS Aa   141    -6.359    18.691    28.148 1.000     91.020 .   141    LYS A    CA   .  1
ATOM        2234 H  HA   . LYS Aa   2   141          HA   . LYS Aa   141    -5.466    18.527    27.779 1.000     91.020 .   141    LYS A    HA   c  1
ATOM        2235 C  CB   . LYS Aa   2   141          CB   . LYS Aa   141    -6.948    17.301    28.414 1.000     93.110 .   141    LYS A    CB   .  1
ATOM        2236 H  HB3  . LYS Aa   2   141          HB3  . LYS Aa   141    -7.306    16.946    27.585 1.000     93.110 .   141    LYS A    HB3  c  1
ATOM        2237 H  HB2  . LYS Aa   2   141          HB2  . LYS Aa   141    -7.672    17.382    29.054 1.000     93.110 .   141    LYS A    HB2  c  1
ATOM        2238 C  CG   . LYS Aa   2   141          CG   . LYS Aa   141    -5.971    16.260    28.967 1.000     94.000 .   141    LYS A    CG   .  1
ATOM        2239 H  HG3  . LYS Aa   2   141          HG3  . LYS Aa   141    -5.468    16.655    29.696 1.000     94.000 .   141    LYS A    HG3  c  1
ATOM        2240 H  HG2  . LYS Aa   2   141          HG2  . LYS Aa   141    -5.388    15.963    28.251 1.000     94.000 .   141    LYS A    HG2  c  1
ATOM        2241 C  CD   . LYS Aa   2   141          CD   . LYS Aa   141    -6.736    15.038    29.510 1.000    102.540 .   141    LYS A    CD   .  1
ATOM        2242 H  HD3  . LYS Aa   2   141          HD3  . LYS Aa   141    -7.399    14.765    28.857 1.000    102.540 .   141    LYS A    HD3  c  1
ATOM        2243 H  HD2  . LYS Aa   2   141          HD2  . LYS Aa   141    -7.145    15.273    30.357 1.000    102.540 .   141    LYS A    HD2  c  1
ATOM        2244 C  CE   . LYS Aa   2   141          CE   . LYS Aa   141    -5.818    13.834    29.762 1.000    100.800 .   141    LYS A    CE   .  1
ATOM        2245 H  HE3  . LYS Aa   2   141          HE3  . LYS Aa   141    -5.049    14.125    30.277 1.000    100.800 .   141    LYS A    HE3  c  1
ATOM        2246 H  HE2  . LYS Aa   2   141          HE2  . LYS Aa   141    -5.544    13.462    28.909 1.000    100.800 .   141    LYS A    HE2  c  1
ATOM        2247 N  NZ   . LYS Aa   2   141          NZ   . LYS Aa   141    -6.506    12.751    30.536 1.000     89.780 .   141    LYS A    NZ   .  1
ATOM        2248 H  HZ1  . LYS Aa   2   141          HZ1  . LYS Aa   141    -6.790    13.086    31.389 1.000     89.780 .   141    LYS A    HZ1  c  1
ATOM        2249 H  HZ2  . LYS Aa   2   141          HZ2  . LYS Aa   141    -5.905    12.015    30.677 1.000     89.780 .   141    LYS A    HZ2  c  1
ATOM        2250 H  HZ3  . LYS Aa   2   141          HZ3  . LYS Aa   141    -7.274    12.438    30.052 1.000     89.780 .   141    LYS A    HZ3  c  1
ATOM        2251 C  C    . LYS Aa   2   141          C    . LYS Aa   141    -7.192    19.431    27.100 1.000     94.790 .   141    LYS A    C    .  1
ATOM        2252 O  O    . LYS Aa   2   141          O    . LYS Aa   141    -8.142    18.893    26.541 1.000     94.080 .   141    LYS A    O    .  1
ATOM        2253 H  H    . LYS Aa   2   141          H    . LYS Aa   141    -5.415    19.506    29.961 1.000     87.420 .   141    LYS A    H    c  1
ATOM        2254 N  N    . PRO Aa   2   142          N    . PRO Aa   142    -6.818    20.677    26.816 1.000    101.580 .   142    PRO A    N    .  1
ATOM        2255 C  CA   . PRO Aa   2   142          CA   . PRO Aa   142    -7.648    21.543    25.972 1.000    102.480 .   142    PRO A    CA   .  1
ATOM        2256 H  HA   . PRO Aa   2   142          HA   . PRO Aa   142    -8.573    21.539    26.295 1.000    102.480 .   142    PRO A    HA   c  1
ATOM        2257 C  CB   . PRO Aa   2   142          CB   . PRO Aa   142    -6.967    22.902    26.107 1.000     95.360 .   142    PRO A    CB   .  1
ATOM        2258 H  HB3  . PRO Aa   2   142          HB3  . PRO Aa   142    -7.324    23.359    26.885 1.000     95.360 .   142    PRO A    HB3  c  1
ATOM        2259 H  HB2  . PRO Aa   2   142          HB2  . PRO Aa   142    -7.076    23.394    25.278 1.000     95.360 .   142    PRO A    HB2  c  1
ATOM        2260 C  CG   . PRO Aa   2   142          CG   . PRO Aa   142    -5.512    22.554    26.324 1.000     92.230 .   142    PRO A    CG   .  1
ATOM        2261 H  HG3  . PRO Aa   2   142          HG3  . PRO Aa   142    -5.099    23.246    26.865 1.000     92.230 .   142    PRO A    HG3  c  1
ATOM        2262 H  HG2  . PRO Aa   2   142          HG2  . PRO Aa   142    -5.080    22.450    25.462 1.000     92.230 .   142    PRO A    HG2  c  1
ATOM        2263 C  CD   . PRO Aa   2   142          CD   . PRO Aa   142    -5.479    21.243    27.068 1.000     92.890 .   142    PRO A    CD   .  1
ATOM        2264 H  HD3  . PRO Aa   2   142          HD3  . PRO Aa   142    -5.385    21.421    28.017 1.000     92.890 .   142    PRO A    HD3  c  1
ATOM        2265 H  HD2  . PRO Aa   2   142          HD2  . PRO Aa   142    -4.812    20.667    26.663 1.000     92.890 .   142    PRO A    HD2  c  1
ATOM        2266 C  C    . PRO Aa   2   142          C    . PRO Aa   142    -7.619    21.088    24.522 1.000    103.730 .   142    PRO A    C    .  1
ATOM        2267 O  O    . PRO Aa   2   142          O    . PRO Aa   142    -8.611    21.245    23.818 1.000    102.700 .   142    PRO A    O    .  1
ATOM        2268 N  N    . MET Aa   2   143          N    . MET Aa   143    -6.482    20.555    24.086 1.000    105.210 .   143    MET A    N    .  1
ATOM        2269 C  CA   . MET Aa   2   143          CA   . MET Aa   143    -6.356    19.991    22.757 1.000    107.080 .   143    MET A    CA   .  1
ATOM        2270 H  HA   . MET Aa   2   143          HA   . MET Aa   143    -7.064    20.340    22.176 1.000    107.080 .   143    MET A    HA   c  1
ATOM        2271 C  CB   . MET Aa   2   143          CB   . MET Aa   143    -4.996    20.317    22.162 1.000    111.260 .   143    MET A    CB   .  1
ATOM        2272 H  HB3  . MET Aa   2   143          HB3  . MET Aa   143    -5.045    20.233    21.197 1.000    111.260 .   143    MET A    HB3  c  1
ATOM        2273 H  HB2  . MET Aa   2   143          HB2  . MET Aa   143    -4.344    19.681    22.496 1.000    111.260 .   143    MET A    HB2  c  1
ATOM        2274 C  CG   . MET Aa   2   143          CG   . MET Aa   143    -4.470    21.698    22.465 1.000    105.430 .   143    MET A    CG   .  1
ATOM        2275 H  HG3  . MET Aa   2   143          HG3  . MET Aa   143    -4.345    21.785    23.423 1.000    105.430 .   143    MET A    HG3  c  1
ATOM        2276 H  HG2  . MET Aa   2   143          HG2  . MET Aa   143    -5.110    22.356    22.150 1.000    105.430 .   143    MET A    HG2  c  1
ATOM        2277 S  SD   . MET Aa   2   143          SD   . MET Aa   143    -2.889    21.936    21.622 1.000    104.870 .   143    MET A    SD   .  1
ATOM        2278 C  CE   . MET Aa   2   143          CE   . MET Aa   143    -1.716    21.463    22.894 1.000    101.860 .   143    MET A    CE   .  1
ATOM        2279 H  HE1  . MET Aa   2   143          HE1  . MET Aa   143    -1.830    22.038    23.654 1.000    101.860 .   143    MET A    HE1  c  1
ATOM        2280 H  HE2  . MET Aa   2   143          HE2  . MET Aa   143    -0.825    21.555    22.547 1.000    101.860 .   143    MET A    HE2  c  1
ATOM        2281 H  HE3  . MET Aa   2   143          HE3  . MET Aa   143    -1.879    20.551    23.145 1.000    101.860 .   143    MET A    HE3  c  1
ATOM        2282 C  C    . MET Aa   2   143          C    . MET Aa   143    -6.429    18.494    22.916 1.000    118.900 .   143    MET A    C    .  1
ATOM        2283 O  O    . MET Aa   2   143          O    . MET Aa   143    -5.633    17.913    23.660 1.000    120.740 .   143    MET A    O    .  1
ATOM        2284 H  H    . MET Aa   2   143          H    . MET Aa   143    -5.735    20.585    24.765 1.000    105.210 .   143    MET A    H    c  1
ATOM        2285 N  N    . SER Aa   2   144          N    . SER Aa   144    -7.365    17.860    22.217 1.000    126.140 .   144    SER A    N    .  1
ATOM        2286 C  CA   . SER Aa   2   144          CA   . SER Aa   144    -7.533    16.417    22.351 1.000    128.320 .   144    SER A    CA   .  1
ATOM        2287 H  HA   . SER Aa   2   144          HA   . SER Aa   144    -7.558    16.169    23.299 1.000    128.320 .   144    SER A    HA   c  1
ATOM        2288 C  CB   . SER Aa   2   144          CB   . SER Aa   144    -8.891    15.953    21.817 1.000    127.990 .   144    SER A    CB   .  1
ATOM        2289 H  HB3  . SER Aa   2   144          HB3  . SER Aa   144    -9.595    16.388    22.323 1.000    127.990 .   144    SER A    HB3  c  1
ATOM        2290 H  HB2  . SER Aa   2   144          HB2  . SER Aa   144    -8.960    14.991    21.922 1.000    127.990 .   144    SER A    HB2  c  1
ATOM        2291 O  OG   . SER Aa   2   144          OG   . SER Aa   144    -9.031    16.282    20.448 1.000    132.930 .   144    SER A    OG   .  1
ATOM        2292 H  HG   . SER Aa   2   144          HG   . SER Aa   144    -9.761    16.029    20.172 0.000    132.930 .   144    SER A    HG   c  1
ATOM        2293 C  C    . SER Aa   2   144          C    . SER Aa   144    -6.400    15.663    21.673 1.000    124.980 .   144    SER A    C    .  1
ATOM        2294 O  O    . SER Aa   2   144          O    . SER Aa   144    -5.756    16.170    20.742 1.000    118.980 .   144    SER A    O    .  1
ATOM        2295 H  H    . SER Aa   2   144          H    . SER Aa   144    -7.924    18.444    21.612 1.000    126.140 .   144    SER A    H    c  1
ATOM        2296 N  N    . ASN Aa   2   145          N    . ASN Aa   145    -6.162    14.453    22.172 1.000    129.270 .   145    ASN A    N    .  1
ATOM        2297 C  CA   . ASN Aa   2   145          CA   . ASN Aa   145    -5.136    13.559    21.643 1.000    134.330 .   145    ASN A    CA   .  1
ATOM        2298 H  HA   . ASN Aa   2   145          HA   . ASN Aa   145    -5.120    12.725    22.158 1.000    134.330 .   145    ASN A    HA   c  1
ATOM        2299 C  CB   . ASN Aa   2   145          CB   . ASN Aa   145    -5.487    13.096    20.219 1.000    139.460 .   145    ASN A    CB   .  1
ATOM        2300 H  HB3  . ASN Aa   2   145          HB3  . ASN Aa   145    -4.789    12.504    19.898 1.000    139.460 .   145    ASN A    HB3  c  1
ATOM        2301 H  HB2  . ASN Aa   2   145          HB2  . ASN Aa   145    -5.559    13.873    19.643 1.000    139.460 .   145    ASN A    HB2  c  1
ATOM        2302 C  CG   . ASN Aa   2   145          CG   . ASN Aa   145    -6.812    12.338    20.152 1.000    141.410 .   145    ASN A    CG   .  1
ATOM        2303 O  OD1  . ASN Aa   2   145          OD1  . ASN Aa   145    -7.220    11.679    21.113 1.000    143.660 .   145    ASN A    OD1  .  1
ATOM        2304 N  ND2  . ASN Aa   2   145          ND2  . ASN Aa   145    -7.489    12.430    19.009 1.000    138.080 .   145    ASN A    ND2  .  1
ATOM        2305 H  HD21 . ASN Aa   2   145          HD21 . ASN Aa   145    -8.346    11.964    18.908 1.000    138.080 .   145    ASN A    HD21 c  1
ATOM        2306 H  HD22 . ASN Aa   2   145          HD22 . ASN Aa   145    -7.131    12.963    18.269 1.000    138.080 .   145    ASN A    HD22 c  1
ATOM        2307 C  C    . ASN Aa   2   145          C    . ASN Aa   145    -3.737    14.165    21.665 1.000    128.760 .   145    ASN A    C    .  1
ATOM        2308 O  O    . ASN Aa   2   145          O    . ASN Aa   145    -2.834    13.655    20.995 1.000    125.040 .   145    ASN A    O    .  1
ATOM        2309 H  H    . ASN Aa   2   145          H    . ASN Aa   145    -6.767    14.229    22.949 1.000    129.270 .   145    ASN A    H    c  1
ATOM        2310 N  N    . PHE Aa   2   146          N    . PHE Aa   146    -3.566    15.245    22.433 1.000    124.390 .   146    PHE A    N    .  1
ATOM        2311 C  CA   . PHE Aa   2   146          CA   . PHE Aa   146    -2.271    15.918    22.546 1.000    117.050 .   146    PHE A    CA   .  1
ATOM        2312 H  HA   . PHE Aa   2   146          HA   . PHE Aa   146    -1.712    15.701    21.771 1.000    117.050 .   146    PHE A    HA   c  1
ATOM        2313 C  CB   . PHE Aa   2   146          CB   . PHE Aa   146    -2.425    17.436    22.485 1.000    109.660 .   146    PHE A    CB   .  1
ATOM        2314 H  HB3  . PHE Aa   2   146          HB3  . PHE Aa   146    -3.101    17.711    23.124 1.000    109.660 .   146    PHE A    HB3  c  1
ATOM        2315 H  HB2  . PHE Aa   2   146          HB2  . PHE Aa   146    -2.713    17.689    21.594 1.000    109.660 .   146    PHE A    HB2  c  1
ATOM        2316 C  CG   . PHE Aa   2   146          CG   . PHE Aa   146    -1.154    18.163    22.797 1.000    108.780 .   146    PHE A    CG   .  1
ATOM        2317 C  CD1  . PHE Aa   2   146          CD1  . PHE Aa   146    -0.285    18.532    21.784 1.000    105.980 .   146    PHE A    CD1  .  1
ATOM        2318 H  HD1  . PHE Aa   2   146          HD1  . PHE Aa   146    -0.500    18.338    20.900 1.000    105.980 .   146    PHE A    HD1  c  1
ATOM        2319 C  CE1  . PHE Aa   2   146          CE1  . PHE Aa   146     0.897    19.186    22.078 1.000    102.940 .   146    PHE A    CE1  .  1
ATOM        2320 H  HE1  . PHE Aa   2   146          HE1  . PHE Aa   146     1.470    19.442    21.392 1.000    102.940 .   146    PHE A    HE1  c  1
ATOM        2321 C  CZ   . PHE Aa   2   146          CZ   . PHE Aa   146     1.229    19.461    23.391 1.000     98.790 .   146    PHE A    CZ   .  1
ATOM        2322 H  HZ   . PHE Aa   2   146          HZ   . PHE Aa   146     2.025    19.899    23.587 1.000     98.790 .   146    PHE A    HZ   c  1
ATOM        2323 C  CE2  . PHE Aa   2   146          CE2  . PHE Aa   146     0.380    19.086    24.410 1.000     98.620 .   146    PHE A    CE2  .  1
ATOM        2324 H  HE2  . PHE Aa   2   146          HE2  . PHE Aa   146     0.605    19.269    25.294 1.000     98.620 .   146    PHE A    HE2  c  1
ATOM        2325 C  CD2  . PHE Aa   2   146          CD2  . PHE Aa   146    -0.802    18.439    24.113 1.000    108.040 .   146    PHE A    CD2  .  1
ATOM        2326 H  HD2  . PHE Aa   2   146          HD2  . PHE Aa   146    -1.372    18.183    24.802 1.000    108.040 .   146    PHE A    HD2  c  1
ATOM        2327 C  C    . PHE Aa   2   146          C    . PHE Aa   146    -1.471    15.551    23.802 1.000    112.350 .   146    PHE A    C    .  1
ATOM        2328 O  O    . PHE Aa   2   146          O    . PHE Aa   146    -1.957    15.715    24.929 1.000    108.360 .   146    PHE A    O    .  1
ATOM        2329 H  H    . PHE Aa   2   146          H    . PHE Aa   146    -4.404    15.539    22.914 1.000    124.390 .   146    PHE A    H    c  1
ATOM        2330 N  N    . ARG Aa   2   147          N    . ARG Aa   147    -0.239    15.078    23.591 1.000    107.260 .   147    ARG A    N    .  1
ATOM        2331 C  CA   . ARG Aa   2   147          CA   . ARG Aa   147     0.688    14.780    24.684 1.000    107.940 .   147    ARG A    CA   .  1
ATOM        2332 H  HA   . ARG Aa   2   147          HA   . ARG Aa   147     0.249    14.931    25.547 1.000    107.940 .   147    ARG A    HA   c  1
ATOM        2333 C  CB   . ARG Aa   2   147          CB   . ARG Aa   147     1.083    13.294    24.709 1.000    115.970 .   147    ARG A    CB   .  1
ATOM        2334 H  HB3  . ARG Aa   2   147          HB3  . ARG Aa   147     1.496    13.062    23.862 1.000    115.970 .   147    ARG A    HB3  c  1
ATOM        2335 H  HB2  . ARG Aa   2   147          HB2  . ARG Aa   147     0.283    12.756    24.821 1.000    115.970 .   147    ARG A    HB2  c  1
ATOM        2336 C  CG   . ARG Aa   2   147          CG   . ARG Aa   147     2.074    12.905    25.838 1.000    117.910 .   147    ARG A    CG   .  1
ATOM        2337 H  HG3  . ARG Aa   2   147          HG3  . ARG Aa   147     2.743    13.602    25.925 1.000    117.910 .   147    ARG A    HG3  c  1
ATOM        2338 H  HG2  . ARG Aa   2   147          HG2  . ARG Aa   147     2.477    12.049    25.624 1.000    117.910 .   147    ARG A    HG2  c  1
ATOM        2339 C  CD   . ARG Aa   2   147          CD   . ARG Aa   147     1.381    12.758    27.209 1.000    124.410 .   147    ARG A    CD   .  1
ATOM        2340 H  HD3  . ARG Aa   2   147          HD3  . ARG Aa   147     0.953    11.888    27.255 1.000    124.410 .   147    ARG A    HD3  c  1
ATOM        2341 H  HD2  . ARG Aa   2   147          HD2  . ARG Aa   147     0.730    13.469    27.311 1.000    124.410 .   147    ARG A    HD2  c  1
ATOM        2342 N  NE   . ARG Aa   2   147          NE   . ARG Aa   147     2.312    12.849    28.340 1.000    126.990 .   147    ARG A    NE   .  1
ATOM        2343 H  HE   . ARG Aa   2   147          HE   . ARG Aa   147     2.862    12.075    28.539 1.000    126.990 .   147    ARG A    HE   c  1
ATOM        2344 C  CZ   . ARG Aa   2   147          CZ   . ARG Aa   147     2.459    13.925    29.121 1.000    122.350 .   147    ARG A    CZ   .  1
ATOM        2345 N  NH1  . ARG Aa   2   147          NH1  . ARG Aa   147     1.733    15.025    28.910 1.000    111.050 .   147    ARG A    NH1  .  1
ATOM        2346 H  HH11 . ARG Aa   2   147          HH11 . ARG Aa   147     1.163    15.047    28.266 1.000    111.050 .   147    ARG A    HH11 c  1
ATOM        2347 H  HH12 . ARG Aa   2   147          HH12 . ARG Aa   147     1.835    15.712    29.418 1.000    111.050 .   147    ARG A    HH12 c  1
ATOM        2348 N  NH2  . ARG Aa   2   147          NH2  . ARG Aa   147     3.334    13.901    30.123 1.000    120.840 .   147    ARG A    NH2  .  1
ATOM        2349 H  HH21 . ARG Aa   2   147          HH21 . ARG Aa   147     3.803    13.195    30.267 1.000    120.840 .   147    ARG A    HH21 c  1
ATOM        2350 H  HH22 . ARG Aa   2   147          HH22 . ARG Aa   147     3.430    14.592    30.626 1.000    120.840 .   147    ARG A    HH22 c  1
ATOM        2351 C  C    . ARG Aa   2   147          C    . ARG Aa   147     1.942    15.646    24.616 1.000    106.440 .   147    ARG A    C    .  1
ATOM        2352 O  O    . ARG Aa   2   147          O    . ARG Aa   147     2.599    15.743    23.573 1.000    102.920 .   147    ARG A    O    .  1
ATOM        2353 H  H    . ARG Aa   2   147          H    . ARG Aa   147    -0.024    14.952    22.612 1.000    107.260 .   147    ARG A    H    c  1
ATOM        2354 N  N    . PHE Aa   2   148          N    . PHE Aa   148     2.267    16.256    25.753 1.000    103.710 .   148    PHE A    N    .  1
ATOM        2355 C  CA   . PHE Aa   2   148          CA   . PHE Aa   148     3.393    17.170    25.871 1.000     96.400 .   148    PHE A    CA   .  1
ATOM        2356 H  HA   . PHE Aa   2   148          HA   . PHE Aa   148     3.416    17.774    25.100 1.000     96.400 .   148    PHE A    HA   c  1
ATOM        2357 C  CB   . PHE Aa   2   148          CB   . PHE Aa   148     3.179    18.084    27.094 1.000     93.740 .   148    PHE A    CB   .  1
ATOM        2358 H  HB3  . PHE Aa   2   148          HB3  . PHE Aa   148     3.040    17.533    27.880 1.000     93.740 .   148    PHE A    HB3  c  1
ATOM        2359 H  HB2  . PHE Aa   2   148          HB2  . PHE Aa   148     2.390    18.628    26.947 1.000     93.740 .   148    PHE A    HB2  c  1
ATOM        2360 C  CG   . PHE Aa   2   148          CG   . PHE Aa   148     4.330    19.009    27.378 1.000     87.380 .   148    PHE A    CG   .  1
ATOM        2361 C  CD1  . PHE Aa   2   148          CD1  . PHE Aa   148     4.534    20.138    26.615 1.000     82.110 .   148    PHE A    CD1  .  1
ATOM        2362 H  HD1  . PHE Aa   2   148          HD1  . PHE Aa   148     3.947    20.337    25.922 1.000     82.110 .   148    PHE A    HD1  c  1
ATOM        2363 C  CE1  . PHE Aa   2   148          CE1  . PHE Aa   148     5.590    20.963    26.871 1.000     82.050 .   148    PHE A    CE1  .  1
ATOM        2364 H  HE1  . PHE Aa   2   148          HE1  . PHE Aa   148     5.722    21.724    26.352 1.000     82.050 .   148    PHE A    HE1  c  1
ATOM        2365 C  CZ   . PHE Aa   2   148          CZ   . PHE Aa   148     6.461    20.673    27.895 1.000     81.030 .   148    PHE A    CZ   .  1
ATOM        2366 H  HZ   . PHE Aa   2   148          HZ   . PHE Aa   148     7.182    21.235    28.065 1.000     81.030 .   148    PHE A    HZ   c  1
ATOM        2367 C  CE2  . PHE Aa   2   148          CE2  . PHE Aa   148     6.272    19.564    28.664 1.000     79.690 .   148    PHE A    CE2  .  1
ATOM        2368 H  HE2  . PHE Aa   2   148          HE2  . PHE Aa   148     6.862    19.373    29.357 1.000     79.690 .   148    PHE A    HE2  c  1
ATOM        2369 C  CD2  . PHE Aa   2   148          CD2  . PHE Aa   148     5.213    18.739    28.409 1.000     86.250 .   148    PHE A    CD2  .  1
ATOM        2370 H  HD2  . PHE Aa   2   148          HD2  . PHE Aa   148     5.081    17.984    28.935 1.000     86.250 .   148    PHE A    HD2  c  1
ATOM        2371 C  C    . PHE Aa   2   148          C    . PHE Aa   148     4.733    16.417    25.949 1.000     93.300 .   148    PHE A    C    .  1
ATOM        2372 O  O    . PHE Aa   2   148          O    . PHE Aa   148     4.969    15.657    26.892 1.000     92.640 .   148    PHE A    O    .  1
ATOM        2373 H  H    . PHE Aa   2   148          H    . PHE Aa   148     1.649    16.013    26.514 1.000    103.710 .   148    PHE A    H    c  1
ATOM        2374 N  N    . GLY Aa   2   149          N    . GLY Aa   149     5.598    16.637    24.955 1.000     88.080 .   149    GLY A    N    .  1
ATOM        2375 C  CA   . GLY Aa   2   149          CA   . GLY Aa   149     6.901    15.988    24.894 1.000     85.950 .   149    GLY A    CA   .  1
ATOM        2376 H  HA3  . GLY Aa   2   149          HA3  . GLY Aa   149     7.005    15.532    24.044 1.000     85.950 .   149    GLY A    HA3  c  1
ATOM        2377 H  HA2  . GLY Aa   2   149          HA2  . GLY Aa   149     6.962    15.302    25.577 1.000     85.950 .   149    GLY A    HA2  c  1
ATOM        2378 C  C    . GLY Aa   2   149          C    . GLY Aa   149     8.113    16.888    25.063 1.000     83.220 .   149    GLY A    C    .  1
ATOM        2379 O  O    . GLY Aa   2   149          O    . GLY Aa   149     7.986    18.081    25.284 1.000     85.440 .   149    GLY A    O    .  1
ATOM        2380 H  H    . GLY Aa   2   149          H    . GLY Aa   149     5.255    17.290    24.265 1.000     88.080 .   149    GLY A    H    c  1
ATOM        2381 N  N    . GLU Aa   2   150          N    . GLU Aa   150     9.303    16.304    24.967 1.000     87.350 .   150    GLU A    N    .  1
ATOM        2382 C  CA   . GLU Aa   2   150          CA   . GLU Aa   150    10.552    17.050    25.120 1.000     86.860 .   150    GLU A    CA   .  1
ATOM        2383 H  HA   . GLU Aa   2   150          HA   . GLU Aa   150    10.614    17.417    26.027 1.000     86.860 .   150    GLU A    HA   c  1
ATOM        2384 C  CB   . GLU Aa   2   150          CB   . GLU Aa   150    11.777    16.128    24.965 1.000     85.380 .   150    GLU A    CB   .  1
ATOM        2385 H  HB3  . GLU Aa   2   150          HB3  . GLU Aa   150    11.707    15.649    24.124 1.000     85.380 .   150    GLU A    HB3  c  1
ATOM        2386 H  HB2  . GLU Aa   2   150          HB2  . GLU Aa   150    11.781    15.483    25.689 1.000     85.380 .   150    GLU A    HB2  c  1
ATOM        2387 C  CG   . GLU Aa   2   150          CG   . GLU Aa   150    13.139    16.860    24.979 1.000     89.140 .   150    GLU A    CG   .  1
ATOM        2388 H  HG3  . GLU Aa   2   150          HG3  . GLU Aa   150    13.359    17.101    25.892 1.000     89.140 .   150    GLU A    HG3  c  1
ATOM        2389 H  HG2  . GLU Aa   2   150          HG2  . GLU Aa   150    13.075    17.656    24.428 1.000     89.140 .   150    GLU A    HG2  c  1
ATOM        2390 C  CD   . GLU Aa   2   150          CD   . GLU Aa   150    14.311    16.018    24.433 1.000     93.350 .   150    GLU A    CD   .  1
ATOM        2391 O  OE1  . GLU Aa   2   150          OE1  . GLU Aa   150    14.381    15.821    23.197 1.000     93.680 .   150    GLU A    OE1  .  1
ATOM        2392 O  OE2  . GLU Aa   2   150          OE2  . GLU Aa   150    15.176    15.571    25.230 1.000     89.940 .   150    GLU A    OE2  .  1
ATOM        2393 C  C    . GLU Aa   2   150          C    . GLU Aa   150    10.633    18.193    24.112 1.000     88.830 .   150    GLU A    C    .  1
ATOM        2394 O  O    . GLU Aa   2   150          O    . GLU Aa   150    11.163    19.259    24.410 1.000     88.670 .   150    GLU A    O    .  1
ATOM        2395 H  H    . GLU Aa   2   150          H    . GLU Aa   150     9.251    15.313    24.781 1.000     87.350 .   150    GLU A    H    c  1
ATOM        2396 N  N    . ASN Aa   2   151          N    . ASN Aa   151    10.102    17.983    22.917 1.000     89.240 .   151    ASN A    N    .  1
ATOM        2397 C  CA   . ASN Aa   2   151          CA   . ASN Aa   151    10.256    18.998    21.891 1.000     88.840 .   151    ASN A    CA   .  1
ATOM        2398 H  HA   . ASN Aa   2   151          HA   . ASN Aa   151    11.197    19.263    21.820 1.000     88.840 .   151    ASN A    HA   c  1
ATOM        2399 C  CB   . ASN Aa   2   151          CB   . ASN Aa   151    10.059    18.401    20.494 1.000     92.520 .   151    ASN A    CB   .  1
ATOM        2400 H  HB3  . ASN Aa   2   151          HB3  . ASN Aa   151     9.857    19.116    19.870 1.000     92.520 .   151    ASN A    HB3  c  1
ATOM        2401 H  HB2  . ASN Aa   2   151          HB2  . ASN Aa   151     9.327    17.765    20.523 1.000     92.520 .   151    ASN A    HB2  c  1
ATOM        2402 C  CG   . ASN Aa   2   151          CG   . ASN Aa   151    11.318    17.670    20.003 1.000     98.500 .   151    ASN A    CG   .  1
ATOM        2403 O  OD1  . ASN Aa   2   151          OD1  . ASN Aa   151    12.272    17.475    20.771 1.000     91.130 .   151    ASN A    OD1  .  1
ATOM        2404 N  ND2  . ASN Aa   2   151          ND2  . ASN Aa   151    11.329    17.270    18.730 1.000    100.300 .   151    ASN A    ND2  .  1
ATOM        2405 H  HD21 . ASN Aa   2   151          HD21 . ASN Aa   151    12.110    16.799    18.371 1.000    100.300 .   151    ASN A    HD21 c  1
ATOM        2406 H  HD22 . ASN Aa   2   151          HD22 . ASN Aa   151    10.556    17.447    18.154 1.000    100.300 .   151    ASN A    HD22 c  1
ATOM        2407 C  C    . ASN Aa   2   151          C    . ASN Aa   151     9.417    20.250    22.156 1.000     87.850 .   151    ASN A    C    .  1
ATOM        2408 O  O    . ASN Aa   2   151          O    . ASN Aa   151     9.732    21.342    21.683 1.000     83.800 .   151    ASN A    O    .  1
ATOM        2409 H  H    . ASN Aa   2   151          H    . ASN Aa   151     9.610    17.111    22.785 1.000     89.240 .   151    ASN A    H    c  1
ATOM        2410 N  N    . HIS Aa   2   152          N    . HIS Aa   152     8.367    20.098    22.951 1.000     89.670 .   152    HIS A    N    .  1
ATOM        2411 C  CA   . HIS Aa   2   152          CA   . HIS Aa   152     7.581    21.251    23.369 1.000     85.540 .   152    HIS A    CA   .  1
ATOM        2412 H  HA   . HIS Aa   2   152          HA   . HIS Aa   152     7.443    21.856    22.610 1.000     85.540 .   152    HIS A    HA   c  1
ATOM        2413 C  CB   . HIS Aa   2   152          CB   . HIS Aa   152     6.193    20.829    23.862 1.000     84.790 .   152    HIS A    CB   .  1
ATOM        2414 H  HB3  . HIS Aa   2   152          HB3  . HIS Aa   152     5.662    21.624    24.028 1.000     84.790 .   152    HIS A    HB3  c  1
ATOM        2415 H  HB2  . HIS Aa   2   152          HB2  . HIS Aa   152     6.289    20.335    24.691 1.000     84.790 .   152    HIS A    HB2  c  1
ATOM        2416 C  CG   . HIS Aa   2   152          CG   . HIS Aa   152     5.432    19.963    22.900 1.000     92.660 .   152    HIS A    CG   .  1
ATOM        2417 N  ND1  . HIS Aa   2   152          ND1  . HIS Aa   152     6.012    18.921    22.202 1.000     94.930 .   152    HIS A    ND1  .  1
ATOM        2418 H  HD1  . HIS Aa   2   152          HD1  . HIS Aa   152     6.838    18.687    22.252 1.000     94.930 .   152    HIS A    HD1  c  1
ATOM        2419 C  CE1  . HIS Aa   2   152          CE1  . HIS Aa   152     5.103    18.338    21.445 1.000     93.890 .   152    HIS A    CE1  .  1
ATOM        2420 H  HE1  . HIS Aa   2   152          HE1  . HIS Aa   152     5.250    17.616    20.877 1.000     93.890 .   152    HIS A    HE1  c  1
ATOM        2421 N  NE2  . HIS Aa   2   152          NE2  . HIS Aa   152     3.946    18.956    21.632 1.000     88.550 .   152    HIS A    NE2  .  1
ATOM        2422 H  HE2  . HIS Aa   2   152          HE2  . HIS Aa   152     3.204    18.754    21.247 1.000     88.550 .   152    HIS A    HE2  c  1
ATOM        2423 C  CD2  . HIS Aa   2   152          CD2  . HIS Aa   152     4.125    19.967    22.538 1.000     89.980 .   152    HIS A    CD2  .  1
ATOM        2424 H  HD2  . HIS Aa   2   152          HD2  . HIS Aa   152     3.472    20.551    22.850 1.000     89.980 .   152    HIS A    HD2  c  1
ATOM        2425 C  C    . HIS Aa   2   152          C    . HIS Aa   152     8.338    21.951    24.483 1.000     83.690 .   152    HIS A    C    .  1
ATOM        2426 O  O    . HIS Aa   2   152          O    . HIS Aa   152     8.496    23.170    24.474 1.000     83.680 .   152    HIS A    O    .  1
ATOM        2427 H  H    . HIS Aa   2   152          H    . HIS Aa   152     8.173    19.146    23.227 1.000     89.670 .   152    HIS A    H    c  1
ATOM        2428 N  N    . ALA Aa   2   153          N    . ALA Aa   153     8.815    21.164    25.443 1.000     84.270 .   153    ALA A    N    .  1
ATOM        2429 C  CA   . ALA Aa   2   153          CA   . ALA Aa   153     9.583    21.701    26.564 1.000     84.840 .   153    ALA A    CA   .  1
ATOM        2430 H  HA   . ALA Aa   2   153          HA   . ALA Aa   153     8.991    22.193    27.171 1.000     84.840 .   153    ALA A    HA   c  1
ATOM        2431 C  CB   . ALA Aa   2   153          CB   . ALA Aa   153    10.182    20.578    27.399 1.000     81.650 .   153    ALA A    CB   .  1
ATOM        2432 H  HB1  . ALA Aa   2   153          HB1  . ALA Aa   153     9.472    20.030    27.742 1.000     81.650 .   153    ALA A    HB1  c  1
ATOM        2433 H  HB2  . ALA Aa   2   153          HB2  . ALA Aa   153    10.678    20.960    28.126 1.000     81.650 .   153    ALA A    HB2  c  1
ATOM        2434 H  HB3  . ALA Aa   2   153          HB3  . ALA Aa   153    10.764    20.053    26.845 1.000     81.650 .   153    ALA A    HB3  c  1
ATOM        2435 C  C    . ALA Aa   2   153          C    . ALA Aa   153    10.679    22.632    26.070 1.000     81.920 .   153    ALA A    C    .  1
ATOM        2436 O  O    . ALA Aa   2   153          O    . ALA Aa   153    10.863    23.719    26.616 1.000     83.740 .   153    ALA A    O    .  1
ATOM        2437 H  H    . ALA Aa   2   153          H    . ALA Aa   153     8.597    20.186    25.319 1.000     84.270 .   153    ALA A    H    c  1
ATOM        2438 N  N    . ILE Aa   2   154          N    . ILE Aa   154    11.392    22.193    25.033 1.000     80.710 .   154    ILE A    N    .  1
ATOM        2439 C  CA   . ILE Aa   2   154          CA   . ILE Aa   154    12.463    22.963    24.399 1.000     76.200 .   154    ILE A    CA   .  1
ATOM        2440 H  HA   . ILE Aa   2   154          HA   . ILE Aa   154    13.189    23.116    25.039 1.000     76.200 .   154    ILE A    HA   c  1
ATOM        2441 C  CB   . ILE Aa   2   154          CB   . ILE Aa   154    13.088    22.161    23.244 1.000     76.800 .   154    ILE A    CB   .  1
ATOM        2442 H  HB   . ILE Aa   2   154          HB   . ILE Aa   154    12.392    21.923    22.612 1.000     76.800 .   154    ILE A    HB   c  1
ATOM        2443 C  CG1  . ILE Aa   2   154          CG1  . ILE Aa   154    13.663    20.826    23.741 1.000     80.050 .   154    ILE A    CG1  .  1
ATOM        2444 H  HG13 . ILE Aa   2   154          HG13 . ILE Aa   154    14.068    20.359    22.993 1.000     80.050 .   154    ILE A    HG13 c  1
ATOM        2445 H  HG12 . ILE Aa   2   154          HG12 . ILE Aa   154    12.942    20.285    24.098 1.000     80.050 .   154    ILE A    HG12 c  1
ATOM        2446 C  CD1  . ILE Aa   2   154          CD1  . ILE Aa   154    14.703    20.938    24.809 1.000     74.300 .   154    ILE A    CD1  .  1
ATOM        2447 H  HD11 . ILE Aa   2   154          HD11 . ILE Aa   154    15.443    21.449    24.473 1.000     74.300 .   154    ILE A    HD11 c  1
ATOM        2448 H  HD12 . ILE Aa   2   154          HD12 . ILE Aa   154    14.999    20.057    25.050 1.000     74.300 .   154    ILE A    HD12 c  1
ATOM        2449 H  HD13 . ILE Aa   2   154          HD13 . ILE Aa   154    14.321    21.377    25.573 1.000     74.300 .   154    ILE A    HD13 c  1
ATOM        2450 C  CG2  . ILE Aa   2   154          CG2  . ILE Aa   154    14.124    22.964    22.534 1.000     68.200 .   154    ILE A    CG2  .  1
ATOM        2451 H  HG21 . ILE Aa   2   154          HG21 . ILE Aa   154    13.715    23.756    22.177 1.000     68.200 .   154    ILE A    HG21 c  1
ATOM        2452 H  HG22 . ILE Aa   2   154          HG22 . ILE Aa   154    14.493    22.438    21.821 1.000     68.200 .   154    ILE A    HG22 c  1
ATOM        2453 H  HG23 . ILE Aa   2   154          HG23 . ILE Aa   154    14.815    23.204    23.156 1.000     68.200 .   154    ILE A    HG23 c  1
ATOM        2454 C  C    . ILE Aa   2   154          C    . ILE Aa   154    12.000    24.331    23.874 1.000     76.550 .   154    ILE A    C    .  1
ATOM        2455 O  O    . ILE Aa   2   154          O    . ILE Aa   154    12.540    25.364    24.267 1.000     73.640 .   154    ILE A    O    .  1
ATOM        2456 H  H    . ILE Aa   2   154          H    . ILE Aa   154    11.105    21.270    24.740 1.000     80.710 .   154    ILE A    H    c  1
ATOM        2457 N  N    . MET Aa   2   155          N    . MET Aa   155    11.006    24.350    22.990 1.000     78.740 .   155    MET A    N    .  1
ATOM        2458 C  CA   . MET Aa   2   155          CA   . MET Aa   155    10.431    25.625    22.567 1.000     78.960 .   155    MET A    CA   .  1
ATOM        2459 H  HA   . MET Aa   2   155          HA   . MET Aa   155    11.078    26.120    22.022 1.000     78.960 .   155    MET A    HA   c  1
ATOM        2460 C  CB   . MET Aa   2   155          CB   . MET Aa   155     9.180    25.426    21.739 1.000     86.820 .   155    MET A    CB   .  1
ATOM        2461 H  HB3  . MET Aa   2   155          HB3  . MET Aa   155     8.736    26.282    21.627 1.000     86.820 .   155    MET A    HB3  c  1
ATOM        2462 H  HB2  . MET Aa   2   155          HB2  . MET Aa   155     8.581    24.826    22.210 1.000     86.820 .   155    MET A    HB2  c  1
ATOM        2463 C  CG   . MET Aa   2   155          CG   . MET Aa   155     9.364    24.857    20.369 1.000     90.490 .   155    MET A    CG   .  1
ATOM        2464 H  HG3  . MET Aa   2   155          HG3  . MET Aa   155    10.012    24.137    20.411 1.000     90.490 .   155    MET A    HG3  c  1
ATOM        2465 H  HG2  . MET Aa   2   155          HG2  . MET Aa   155     9.680    25.557    19.776 1.000     90.490 .   155    MET A    HG2  c  1
ATOM        2466 S  SD   . MET Aa   2   155          SD   . MET Aa   155     7.714    24.264    19.904 1.000    131.250 .   155    MET A    SD   .  1
ATOM        2467 C  CE   . MET Aa   2   155          CE   . MET Aa   155     6.632    25.624    20.436 1.000     88.240 .   155    MET A    CE   .  1
ATOM        2468 H  HE1  . MET Aa   2   155          HE1  . MET Aa   155     6.729    25.749    21.383 1.000     88.240 .   155    MET A    HE1  c  1
ATOM        2469 H  HE2  . MET Aa   2   155          HE2  . MET Aa   155     5.722    25.399    20.229 1.000     88.240 .   155    MET A    HE2  c  1
ATOM        2470 H  HE3  . MET Aa   2   155          HE3  . MET Aa   155     6.885    26.425    19.971 1.000     88.240 .   155    MET A    HE3  c  1
ATOM        2471 C  C    . MET Aa   2   155          C    . MET Aa   155    10.019    26.445    23.775 1.000     74.250 .   155    MET A    C    .  1
ATOM        2472 O  O    . MET Aa   2   155          O    . MET Aa   155    10.382    27.605    23.894 1.000     73.930 .   155    MET A    O    .  1
ATOM        2473 H  H    . MET Aa   2   155          H    . MET Aa   155    10.700    23.448    22.654 1.000     78.740 .   155    MET A    H    c  1
ATOM        2474 N  N    . GLY Aa   2   156          N    . GLY Aa   156     9.226    25.846    24.656 1.000     74.630 .   156    GLY A    N    .  1
ATOM        2475 C  CA   . GLY Aa   2   156          CA   . GLY Aa   156     8.813    26.525    25.867 1.000     75.240 .   156    GLY A    CA   .  1
ATOM        2476 H  HA3  . GLY Aa   2   156          HA3  . GLY Aa   156     8.557    25.876    26.540 1.000     75.240 .   156    GLY A    HA3  c  1
ATOM        2477 H  HA2  . GLY Aa   2   156          HA2  . GLY Aa   156     8.023    27.061    25.694 1.000     75.240 .   156    GLY A    HA2  c  1
ATOM        2478 C  C    . GLY Aa   2   156          C    . GLY Aa   156     9.940    27.402    26.384 1.000     73.470 .   156    GLY A    C    .  1
ATOM        2479 O  O    . GLY Aa   2   156          O    . GLY Aa   156     9.765    28.610    26.570 1.000     72.690 .   156    GLY A    O    .  1
ATOM        2480 H  H    . GLY Aa   2   156          H    . GLY Aa   156     8.950    24.907    24.408 1.000     74.630 .   156    GLY A    H    c  1
ATOM        2481 N  N    . VAL Aa   2   157          N    . VAL Aa   157    11.106    26.792    26.585 1.000     71.740 .   157    VAL A    N    .  1
ATOM        2482 C  CA   . VAL Aa   2   157          CA   . VAL Aa   157    12.287    27.488    27.082 1.000     69.880 .   157    VAL A    CA   .  1
ATOM        2483 H  HA   . VAL Aa   2   157          HA   . VAL Aa   157    12.083    27.930    27.933 1.000     69.880 .   157    VAL A    HA   c  1
ATOM        2484 C  CB   . VAL Aa   2   157          CB   . VAL Aa   157    13.418    26.501    27.393 1.000     65.090 .   157    VAL A    CB   .  1
ATOM        2485 H  HB   . VAL Aa   2   157          HB   . VAL Aa   157    13.561    25.924    26.614 1.000     65.090 .   157    VAL A    HB   c  1
ATOM        2486 C  CG1  . VAL Aa   2   157          CG1  . VAL Aa   157    14.703    27.262    27.671 1.000     65.960 .   157    VAL A    CG1  .  1
ATOM        2487 H  HG11 . VAL Aa   2   157          HG11 . VAL Aa   157    14.934    27.780    26.896 1.000     65.960 .   157    VAL A    HG11 c  1
ATOM        2488 H  HG12 . VAL Aa   2   157          HG12 . VAL Aa   157    15.403    26.634    27.863 1.000     65.960 .   157    VAL A    HG12 c  1
ATOM        2489 H  HG13 . VAL Aa   2   157          HG13 . VAL Aa   157    14.566    27.842    28.424 1.000     65.960 .   157    VAL A    HG13 c  1
ATOM        2490 C  CG2  . VAL Aa   2   157          CG2  . VAL Aa   157    13.030    25.628    28.564 1.000     59.600 .   157    VAL A    CG2  .  1
ATOM        2491 H  HG21 . VAL Aa   2   157          HG21 . VAL Aa   157    12.872    26.185    29.330 1.000     59.600 .   157    VAL A    HG21 c  1
ATOM        2492 H  HG22 . VAL Aa   2   157          HG22 . VAL Aa   157    13.746    25.017    28.749 1.000     59.600 .   157    VAL A    HG22 c  1
ATOM        2493 H  HG23 . VAL Aa   2   157          HG23 . VAL Aa   157    12.233    25.142    28.341 1.000     59.600 .   157    VAL A    HG23 c  1
ATOM        2494 C  C    . VAL Aa   2   157          C    . VAL Aa   157    12.813    28.551    26.117 1.000     70.430 .   157    VAL A    C    .  1
ATOM        2495 O  O    . VAL Aa   2   157          O    . VAL Aa   157    13.076    29.693    26.509 1.000     69.400 .   157    VAL A    O    .  1
ATOM        2496 H  H    . VAL Aa   2   157          H    . VAL Aa   157    11.079    25.808    26.357 1.000     71.740 .   157    VAL A    H    c  1
ATOM        2497 N  N    . ALA Aa   2   158          N    . ALA Aa   158    12.978    28.158    24.859 1.000     68.070 .   158    ALA A    N    .  1
ATOM        2498 C  CA   . ALA Aa   2   158          CA   . ALA Aa   158    13.419    29.090    23.836 1.000     68.410 .   158    ALA A    CA   .  1
ATOM        2499 H  HA   . ALA Aa   2   158          HA   . ALA Aa   158    14.352    29.344    23.994 1.000     68.410 .   158    ALA A    HA   c  1
ATOM        2500 C  CB   . ALA Aa   2   158          CB   . ALA Aa   158    13.376    28.431    22.480 1.000     60.300 .   158    ALA A    CB   .  1
ATOM        2501 H  HB1  . ALA Aa   2   158          HB1  . ALA Aa   158    13.957    27.666    22.485 1.000     60.300 .   158    ALA A    HB1  c  1
ATOM        2502 H  HB2  . ALA Aa   2   158          HB2  . ALA Aa   158    13.672    29.061    21.818 1.000     60.300 .   158    ALA A    HB2  c  1
ATOM        2503 H  HB3  . ALA Aa   2   158          HB3  . ALA Aa   158    12.475    28.157    22.294 1.000     60.300 .   158    ALA A    HB3  c  1
ATOM        2504 C  C    . ALA Aa   2   158          C    . ALA Aa   158    12.527    30.332    23.862 1.000     70.200 .   158    ALA A    C    .  1
ATOM        2505 O  O    . ALA Aa   2   158          O    . ALA Aa   158    12.996    31.469    23.935 1.000     70.710 .   158    ALA A    O    .  1
ATOM        2506 H  H    . ALA Aa   2   158          H    . ALA Aa   158    12.774    27.183    24.691 1.000     68.070 .   158    ALA A    H    c  1
ATOM        2507 N  N    . PHE Aa   2   159          N    . PHE Aa   159    11.228    30.102    23.825 1.000     71.220 .   159    PHE A    N    .  1
ATOM        2508 C  CA   . PHE Aa   2   159          CA   . PHE Aa   159    10.276    31.184    23.846 1.000     66.460 .   159    PHE A    CA   .  1
ATOM        2509 H  HA   . PHE Aa   2   159          HA   . PHE Aa   159    10.327    31.691    23.009 1.000     66.460 .   159    PHE A    HA   c  1
ATOM        2510 C  CB   . PHE Aa   2   159          CB   . PHE Aa   159     8.882    30.632    23.936 1.000     62.460 .   159    PHE A    CB   .  1
ATOM        2511 H  HB3  . PHE Aa   2   159          HB3  . PHE Aa   159     8.837    30.008    24.677 1.000     62.460 .   159    PHE A    HB3  c  1
ATOM        2512 H  HB2  . PHE Aa   2   159          HB2  . PHE Aa   159     8.676    30.160    23.114 1.000     62.460 .   159    PHE A    HB2  c  1
ATOM        2513 C  CG   . PHE Aa   2   159          CG   . PHE Aa   159     7.865    31.671    24.142 1.000     60.420 .   159    PHE A    CG   .  1
ATOM        2514 C  CD1  . PHE Aa   2   159          CD1  . PHE Aa   159     7.459    32.464    23.093 1.000     59.670 .   159    PHE A    CD1  .  1
ATOM        2515 H  HD1  . PHE Aa   2   159          HD1  . PHE Aa   159     7.835    32.342    22.251 1.000     59.670 .   159    PHE A    HD1  c  1
ATOM        2516 C  CE1  . PHE Aa   2   159          CE1  . PHE Aa   159     6.505    33.432    23.278 1.000     61.570 .   159    PHE A    CE1  .  1
ATOM        2517 H  HE1  . PHE Aa   2   159          HE1  . PHE Aa   159     6.234    33.960    22.562 1.000     61.570 .   159    PHE A    HE1  c  1
ATOM        2518 C  CZ   . PHE Aa   2   159          CZ   . PHE Aa   159     5.946    33.622    24.531 1.000     63.860 .   159    PHE A    CZ   .  1
ATOM        2519 H  HZ   . PHE Aa   2   159          HZ   . PHE Aa   159     5.297    34.276    24.656 1.000     63.860 .   159    PHE A    HZ   c  1
ATOM        2520 C  CE2  . PHE Aa   2   159          CE2  . PHE Aa   159     6.352    32.843    25.585 1.000     67.150 .   159    PHE A    CE2  .  1
ATOM        2521 H  HE2  . PHE Aa   2   159          HE2  . PHE Aa   159     5.981    32.971    26.428 1.000     67.150 .   159    PHE A    HE2  c  1
ATOM        2522 C  CD2  . PHE Aa   2   159          CD2  . PHE Aa   159     7.314    31.869    25.386 1.000     65.140 .   159    PHE A    CD2  .  1
ATOM        2523 H  HD2  . PHE Aa   2   159          HD2  . PHE Aa   159     7.591    31.343    26.101 1.000     65.140 .   159    PHE A    HD2  c  1
ATOM        2524 C  C    . PHE Aa   2   159          C    . PHE Aa   159    10.496    32.156    24.997 1.000     69.260 .   159    PHE A    C    .  1
ATOM        2525 O  O    . PHE Aa   2   159          O    . PHE Aa   159    10.339    33.355    24.816 1.000     70.660 .   159    PHE A    O    .  1
ATOM        2526 H  H    . PHE Aa   2   159          H    . PHE Aa   159    10.978    29.125    23.782 1.000     71.220 .   159    PHE A    H    c  1
ATOM        2527 N  N    . THR Aa   2   160          N    . THR Aa   160    10.839    31.663    26.185 1.000     71.170 .   160    THR A    N    .  1
ATOM        2528 C  CA   . THR Aa   2   160          CA   . THR Aa   160    11.149    32.587    27.282 1.000     73.550 .   160    THR A    CA   .  1
ATOM        2529 H  HA   . THR Aa   2   160          HA   . THR Aa   160    10.386    33.180    27.446 1.000     73.550 .   160    THR A    HA   c  1
ATOM        2530 C  CB   . THR Aa   2   160          CB   . THR Aa   160    11.348    31.881    28.651 1.000     69.700 .   160    THR A    CB   .  1
ATOM        2531 H  HB   . THR Aa   2   160          HB   . THR Aa   160    11.452    32.554    29.341 1.000     69.700 .   160    THR A    HB   c  1
ATOM        2532 O  OG1  . THR Aa   2   160          OG1  . THR Aa   160    12.524    31.063    28.611 1.000     67.930 .   160    THR A    OG1  .  1
ATOM        2533 H  HG1  . THR Aa   2   160          HG1  . THR Aa   160    12.631    30.689    29.333 0.000     67.930 .   160    THR A    HG1  c  1
ATOM        2534 C  CG2  . THR Aa   2   160          CG2  . THR Aa   160    10.150    31.039    29.011 1.000     65.480 .   160    THR A    CG2  .  1
ATOM        2535 H  HG21 . THR Aa   2   160          HG21 . THR Aa   160     9.366    31.590    29.068 1.000     65.480 .   160    THR A    HG21 c  1
ATOM        2536 H  HG22 . THR Aa   2   160          HG22 . THR Aa   160    10.291    30.612    29.859 1.000     65.480 .   160    THR A    HG22 c  1
ATOM        2537 H  HG23 . THR Aa   2   160          HG23 . THR Aa   160    10.009    30.365    28.342 1.000     65.480 .   160    THR A    HG23 c  1
ATOM        2538 C  C    . THR Aa   2   160          C    . THR Aa   160    12.389    33.440    26.952 1.000     72.950 .   160    THR A    C    .  1
ATOM        2539 O  O    . THR Aa   2   160          O    . THR Aa   160    12.440    34.623    27.288 1.000     70.510 .   160    THR A    O    .  1
ATOM        2540 H  H    . THR Aa   2   160          H    . THR Aa   160    10.866    30.657    26.264 1.000     71.170 .   160    THR A    H    c  1
ATOM        2541 N  N    . TRP Aa   2   161          N    . TRP Aa   161    13.375    32.829    26.295 1.000     70.350 .   161    TRP A    N    .  1
ATOM        2542 C  CA   . TRP Aa   2   161          CA   . TRP Aa   161    14.592    33.518    25.885 1.000     69.160 .   161    TRP A    CA   .  1
ATOM        2543 H  HA   . TRP Aa   2   161          HA   . TRP Aa   161    15.031    33.916    26.665 1.000     69.160 .   161    TRP A    HA   c  1
ATOM        2544 C  CB   . TRP Aa   2   161          CB   . TRP Aa   161    15.581    32.537    25.292 1.000     71.570 .   161    TRP A    CB   .  1
ATOM        2545 H  HB3  . TRP Aa   2   161          HB3  . TRP Aa   161    16.290    33.031    24.850 1.000     71.570 .   161    TRP A    HB3  c  1
ATOM        2546 H  HB2  . TRP Aa   2   161          HB2  . TRP Aa   161    15.124    31.983    24.639 1.000     71.570 .   161    TRP A    HB2  c  1
ATOM        2547 C  CG   . TRP Aa   2   161          CG   . TRP Aa   161    16.157    31.690    26.314 1.000     77.610 .   161    TRP A    CG   .  1
ATOM        2548 C  CD1  . TRP Aa   2   161          CD1  . TRP Aa   161    15.957    31.780    27.662 1.000     76.240 .   161    TRP A    CD1  .  1
ATOM        2549 H  HD1  . TRP Aa   2   161          HD1  . TRP Aa   161    15.415    32.410    28.079 1.000     76.240 .   161    TRP A    HD1  c  1
ATOM        2550 N  NE1  . TRP Aa   2   161          NE1  . TRP Aa   161    16.673    30.805    28.310 1.000     79.350 .   161    TRP A    NE1  .  1
ATOM        2551 H  HE1  . TRP Aa   2   161          HE1  . TRP Aa   161    16.696    30.684    29.161 1.000     79.350 .   161    TRP A    HE1  c  1
ATOM        2552 C  CE2  . TRP Aa   2   161          CE2  . TRP Aa   161    17.345    30.058    27.377 1.000     93.660 .   161    TRP A    CE2  .  1
ATOM        2553 C  CD2  . TRP Aa   2   161          CD2  . TRP Aa   161    17.043    30.596    26.104 1.000     88.530 .   161    TRP A    CD2  .  1
ATOM        2554 C  CE3  . TRP Aa   2   161          CE3  . TRP Aa   161    17.610    30.008    24.964 1.000     91.370 .   161    TRP A    CE3  .  1
ATOM        2555 H  HE3  . TRP Aa   2   161          HE3  . TRP Aa   161    17.426    30.342    24.116 1.000     91.370 .   161    TRP A    HE3  c  1
ATOM        2556 C  CZ3  . TRP Aa   2   161          CZ3  . TRP Aa   161    18.464    28.902    25.127 1.000     93.480 .   161    TRP A    CZ3  .  1
ATOM        2557 H  HZ3  . TRP Aa   2   161          HZ3  . TRP Aa   161    18.847    28.506    24.378 1.000     93.480 .   161    TRP A    HZ3  c  1
ATOM        2558 C  CH2  . TRP Aa   2   161          CH2  . TRP Aa   161    18.749    28.385    26.404 1.000     92.030 .   161    TRP A    CH2  .  1
ATOM        2559 H  HH2  . TRP Aa   2   161          HH2  . TRP Aa   161    19.318    27.652    26.481 1.000     92.030 .   161    TRP A    HH2  c  1
ATOM        2560 C  CZ2  . TRP Aa   2   161          CZ2  . TRP Aa   161    18.200    28.945    27.537 1.000    101.690 .   161    TRP A    CZ2  .  1
ATOM        2561 H  HZ2  . TRP Aa   2   161          HZ2  . TRP Aa   161    18.385    28.603    28.382 1.000    101.690 .   161    TRP A    HZ2  c  1
ATOM        2562 C  C    . TRP Aa   2   161          C    . TRP Aa   161    14.353    34.611    24.886 1.000     67.950 .   161    TRP A    C    .  1
ATOM        2563 O  O    . TRP Aa   2   161          O    . TRP Aa   161    14.871    35.704    25.011 1.000     67.200 .   161    TRP A    O    .  1
ATOM        2564 H  H    . TRP Aa   2   161          H    . TRP Aa   161    13.186    31.853    26.117 1.000     70.350 .   161    TRP A    H    c  1
ATOM        2565 N  N    . VAL Aa   2   162          N    . VAL Aa   162    13.576    34.294    23.870 1.000     69.800 .   162    VAL A    N    .  1
ATOM        2566 C  CA   . VAL Aa   2   162          CA   . VAL Aa   162    13.166    35.288    22.895 1.000     68.860 .   162    VAL A    CA   .  1
ATOM        2567 H  HA   . VAL Aa   2   162          HA   . VAL Aa   162    13.953    35.668    22.452 1.000     68.860 .   162    VAL A    HA   c  1
ATOM        2568 C  CB   . VAL Aa   2   162          CB   . VAL Aa   162    12.328    34.640    21.811 1.000     67.680 .   162    VAL A    CB   .  1
ATOM        2569 H  HB   . VAL Aa   2   162          HB   . VAL Aa   162    11.735    33.976    22.220 1.000     67.680 .   162    VAL A    HB   c  1
ATOM        2570 C  CG1  . VAL Aa   2   162          CG1  . VAL Aa   162    11.444    35.669    21.142 1.000     61.930 .   162    VAL A    CG1  .  1
ATOM        2571 H  HG11 . VAL Aa   2   162          HG11 . VAL Aa   162    10.863    36.057    21.800 1.000     61.930 .   162    VAL A    HG11 c  1
ATOM        2572 H  HG12 . VAL Aa   2   162          HG12 . VAL Aa   162    10.922    35.238    20.461 1.000     61.930 .   162    VAL A    HG12 c  1
ATOM        2573 H  HG13 . VAL Aa   2   162          HG13 . VAL Aa   162    11.997    36.349    20.750 1.000     61.930 .   162    VAL A    HG13 c  1
ATOM        2574 C  CG2  . VAL Aa   2   162          CG2  . VAL Aa   162    13.243    33.927    20.823 1.000     59.970 .   162    VAL A    CG2  .  1
ATOM        2575 H  HG21 . VAL Aa   2   162          HG21 . VAL Aa   162    13.840    34.568    20.430 1.000     59.970 .   162    VAL A    HG21 c  1
ATOM        2576 H  HG22 . VAL Aa   2   162          HG22 . VAL Aa   162    12.707    33.520    20.138 1.000     59.970 .   162    VAL A    HG22 c  1
ATOM        2577 H  HG23 . VAL Aa   2   162          HG23 . VAL Aa   162    13.745    33.255    21.290 1.000     59.970 .   162    VAL A    HG23 c  1
ATOM        2578 C  C    . VAL Aa   2   162          C    . VAL Aa   162    12.370    36.422    23.554 1.000     69.540 .   162    VAL A    C    .  1
ATOM        2579 O  O    . VAL Aa   2   162          O    . VAL Aa   162    12.784    37.575    23.491 1.000     71.950 .   162    VAL A    O    .  1
ATOM        2580 H  H    . VAL Aa   2   162          H    . VAL Aa   162    13.304    33.322    23.840 1.000     69.800 .   162    VAL A    H    c  1
ATOM        2581 N  N    . MET Aa   2   163          N    . MET Aa   163    11.247    36.107    24.197 1.000     66.250 .   163    MET A    N    .  1
ATOM        2582 C  CA   . MET Aa   2   163          CA   . MET Aa   163    10.525    37.084    25.015 1.000     69.590 .   163    MET A    CA   .  1
ATOM        2583 H  HA   . MET Aa   2   163          HA   . MET Aa   163     9.955    37.641    24.446 1.000     69.590 .   163    MET A    HA   c  1
ATOM        2584 C  CB   . MET Aa   2   163          CB   . MET Aa   163     9.583    36.369    25.975 1.000     71.460 .   163    MET A    CB   .  1
ATOM        2585 H  HB3  . MET Aa   2   163          HB3  . MET Aa   163     9.405    36.948    26.733 1.000     71.460 .   163    MET A    HB3  c  1
ATOM        2586 H  HB2  . MET Aa   2   163          HB2  . MET Aa   163    10.013    35.561    26.297 1.000     71.460 .   163    MET A    HB2  c  1
ATOM        2587 C  CG   . MET Aa   2   163          CG   . MET Aa   163     8.290    36.000    25.345 1.000     72.360 .   163    MET A    CG   .  1
ATOM        2588 H  HG3  . MET Aa   2   163          HG3  . MET Aa   163     7.601    35.977    26.027 1.000     72.360 .   163    MET A    HG3  c  1
ATOM        2589 H  HG2  . MET Aa   2   163          HG2  . MET Aa   163     8.378    35.127    24.931 1.000     72.360 .   163    MET A    HG2  c  1
ATOM        2590 S  SD   . MET Aa   2   163          SD   . MET Aa   163     7.877    37.227    24.101 1.000     81.860 .   163    MET A    SD   .  1
ATOM        2591 C  CE   . MET Aa   2   163          CE   . MET Aa   163     6.936    38.385    25.087 1.000     71.640 .   163    MET A    CE   .  1
ATOM        2592 H  HE1  . MET Aa   2   163          HE1  . MET Aa   163     6.173    37.934    25.456 1.000     71.640 .   163    MET A    HE1  c  1
ATOM        2593 H  HE2  . MET Aa   2   163          HE2  . MET Aa   163     6.646    39.109    24.527 1.000     71.640 .   163    MET A    HE2  c  1
ATOM        2594 H  HE3  . MET Aa   2   163          HE3  . MET Aa   163     7.493    38.719    25.794 1.000     71.640 .   163    MET A    HE3  c  1
ATOM        2595 C  C    . MET Aa   2   163          C    . MET Aa   163    11.430    38.005    25.841 1.000     75.590 .   163    MET A    C    .  1
ATOM        2596 O  O    . MET Aa   2   163          O    . MET Aa   163    11.258    39.234    25.838 1.000     75.440 .   163    MET A    O    .  1
ATOM        2597 H  H    . MET Aa   2   163          H    . MET Aa   163    10.955    35.149    24.064 1.000     66.250 .   163    MET A    H    c  1
ATOM        2598 N  N    . ALA Aa   2   164          N    . ALA Aa   164    12.363    37.397    26.576 1.000     75.530 .   164    ALA A    N    .  1
ATOM        2599 C  CA   . ALA Aa   2   164          CA   . ALA Aa   164    13.294    38.134    27.433 1.000     73.140 .   164    ALA A    CA   .  1
ATOM        2600 H  HA   . ALA Aa   2   164          HA   . ALA Aa   164    12.796    38.687    28.071 1.000     73.140 .   164    ALA A    HA   c  1
ATOM        2601 C  CB   . ALA Aa   2   164          CB   . ALA Aa   164    14.099    37.179    28.303 1.000     73.930 .   164    ALA A    CB   .  1
ATOM        2602 H  HB1  . ALA Aa   2   164          HB1  . ALA Aa   164    13.496    36.677    28.856 1.000     73.930 .   164    ALA A    HB1  c  1
ATOM        2603 H  HB2  . ALA Aa   2   164          HB2  . ALA Aa   164    14.699    37.688    28.854 1.000     73.930 .   164    ALA A    HB2  c  1
ATOM        2604 H  HB3  . ALA Aa   2   164          HB3  . ALA Aa   164    14.597    36.585    27.737 1.000     73.930 .   164    ALA A    HB3  c  1
ATOM        2605 C  C    . ALA Aa   2   164          C    . ALA Aa   164    14.228    39.043    26.639 1.000     73.450 .   164    ALA A    C    .  1
ATOM        2606 O  O    . ALA Aa   2   164          O    . ALA Aa   164    14.415    40.188    27.014 1.000     79.320 .   164    ALA A    O    .  1
ATOM        2607 H  H    . ALA Aa   2   164          H    . ALA Aa   164    12.355    36.392    26.477 1.000     75.530 .   164    ALA A    H    c  1
ATOM        2608 N  N    . LEU Aa   2   165          N    . LEU Aa   165    14.821    38.547    25.555 1.000     70.920 .   165    LEU A    N    .  1
ATOM        2609 C  CA   . LEU Aa   2   165          CA   . LEU Aa   165    15.606    39.420    24.685 1.000     68.900 .   165    LEU A    CA   .  1
ATOM        2610 H  HA   . LEU Aa   2   165          HA   . LEU Aa   165    16.363    39.795    25.181 1.000     68.900 .   165    LEU A    HA   c  1
ATOM        2611 C  CB   . LEU Aa   2   165          CB   . LEU Aa   165    16.257    38.646    23.540 1.000     65.810 .   165    LEU A    CB   .  1
ATOM        2612 H  HB3  . LEU Aa   2   165          HB3  . LEU Aa   165    16.620    39.277    22.899 1.000     65.810 .   165    LEU A    HB3  c  1
ATOM        2613 H  HB2  . LEU Aa   2   165          HB2  . LEU Aa   165    15.573    38.146    23.067 1.000     65.810 .   165    LEU A    HB2  c  1
ATOM        2614 C  CG   . LEU Aa   2   165          CG   . LEU Aa   165    17.369    37.679    23.961 1.000     68.020 .   165    LEU A    CG   .  1
ATOM        2615 H  HG   . LEU Aa   2   165          HG   . LEU Aa   165    16.992    36.996    24.538 1.000     68.020 .   165    LEU A    HG   c  1
ATOM        2616 C  CD1  . LEU Aa   2   165          CD1  . LEU Aa   165    17.965    36.972    22.759 1.000     65.820 .   165    LEU A    CD1  .  1
ATOM        2617 H  HD11 . LEU Aa   2   165          HD11 . LEU Aa   165    17.274    36.475    22.315 1.000     65.820 .   165    LEU A    HD11 c  1
ATOM        2618 H  HD12 . LEU Aa   2   165          HD12 . LEU Aa   165    18.655    36.375    23.058 1.000     65.820 .   165    LEU A    HD12 c  1
ATOM        2619 H  HD13 . LEU Aa   2   165          HD13 . LEU Aa   165    18.333    37.627    22.162 1.000     65.820 .   165    LEU A    HD13 c  1
ATOM        2620 C  CD2  . LEU Aa   2   165          CD2  . LEU Aa   165    18.457    38.389    24.742 1.000     69.620 .   165    LEU A    CD2  .  1
ATOM        2621 H  HD21 . LEU Aa   2   165          HD21 . LEU Aa   165    18.840    39.076    24.191 1.000     69.620 .   165    LEU A    HD21 c  1
ATOM        2622 H  HD22 . LEU Aa   2   165          HD22 . LEU Aa   165    19.133    37.752    24.986 1.000     69.620 .   165    LEU A    HD22 c  1
ATOM        2623 H  HD23 . LEU Aa   2   165          HD23 . LEU Aa   165    18.072    38.778    25.531 1.000     69.620 .   165    LEU A    HD23 c  1
ATOM        2624 C  C    . LEU Aa   2   165          C    . LEU Aa   165    14.745    40.561    24.143 1.000     71.750 .   165    LEU A    C    .  1
ATOM        2625 O  O    . LEU Aa   2   165          O    . LEU Aa   165    15.198    41.703    24.065 1.000     73.570 .   165    LEU A    O    .  1
ATOM        2626 H  H    . LEU Aa   2   165          H    . LEU Aa   165    14.685    37.559    25.397 1.000     70.920 .   165    LEU A    H    c  1
ATOM        2627 N  N    . ALA Aa   2   166          N    . ALA Aa   166    13.496    40.260    23.801 1.000     69.250 .   166    ALA A    N    .  1
ATOM        2628 C  CA   . ALA Aa   2   166          CA   . ALA Aa   166    12.566    41.275    23.311 1.000     72.180 .   166    ALA A    CA   .  1
ATOM        2629 H  HA   . ALA Aa   2   166          HA   . ALA Aa   166    12.882    41.634    22.455 1.000     72.180 .   166    ALA A    HA   c  1
ATOM        2630 C  CB   . ALA Aa   2   166          CB   . ALA Aa   166    11.224    40.643    22.992 1.000     72.560 .   166    ALA A    CB   .  1
ATOM        2631 H  HB1  . ALA Aa   2   166          HB1  . ALA Aa   166    11.347    39.972    22.316 1.000     72.560 .   166    ALA A    HB1  c  1
ATOM        2632 H  HB2  . ALA Aa   2   166          HB2  . ALA Aa   166    10.627    41.323    22.671 1.000     72.560 .   166    ALA A    HB2  c  1
ATOM        2633 H  HB3  . ALA Aa   2   166          HB3  . ALA Aa   166    10.869    40.244    23.790 1.000     72.560 .   166    ALA A    HB3  c  1
ATOM        2634 C  C    . ALA Aa   2   166          C    . ALA Aa   166    12.378    42.462    24.274 1.000     75.260 .   166    ALA A    C    .  1
ATOM        2635 O  O    . ALA Aa   2   166          O    . ALA Aa   166    11.727    43.456    23.939 1.000     74.260 .   166    ALA A    O    .  1
ATOM        2636 H  H    . ALA Aa   2   166          H    . ALA Aa   166    13.265    39.283    23.913 1.000     69.250 .   166    ALA A    H    c  1
ATOM        2637 N  N    . CYS Aa   2   167          N    . CYS Aa   167    12.933    42.358    25.472 1.000     73.730 .   167    CYS A    N    .  1
ATOM        2638 C  CA   . CYS Aa   2   167          CA   . CYS Aa   167    12.806    43.436    26.438 1.000     75.500 .   167    CYS A    CA   .  1
ATOM        2639 H  HA   . CYS Aa   2   167          HA   . CYS Aa   167    12.302    44.180    26.046 1.000     75.500 .   167    CYS A    HA   c  1
ATOM        2640 C  CB   . CYS Aa   2   167          CB   . CYS Aa   167    11.948    42.982    27.617 1.000     75.170 .   167    CYS A    CB   .  1
ATOM        2641 H  HB3  . CYS Aa   2   167          HB3  . CYS Aa   167    12.141    42.051    27.808 1.000     75.170 .   167    CYS A    HB3  c  1
ATOM        2642 H  HB2  . CYS Aa   2   167          HB2  . CYS Aa   167    11.012    43.055    27.373 1.000     75.170 .   167    CYS A    HB2  c  1
ATOM        2643 S  SG   . CYS Aa   2   167          SG   . CYS Aa   167    12.235    43.955    29.116 1.000     90.590 .   167    CYS A    SG   .  1
ATOM        2644 H  HG   . CYS Aa   2   167          HG   . CYS Aa   167    11.446    43.492    30.095 0.000     90.590 .   167    CYS A    HG   c  1
ATOM        2645 C  C    . CYS Aa   2   167          C    . CYS Aa   167    14.161    43.989    26.924 1.000     73.890 .   167    CYS A    C    .  1
ATOM        2646 O  O    . CYS Aa   2   167          O    . CYS Aa   167    14.303    45.183    27.184 1.000     72.800 .   167    CYS A    O    .  1
ATOM        2647 H  H    . CYS Aa   2   167          H    . CYS Aa   167    13.431    41.496    25.643 1.000     73.730 .   167    CYS A    H    c  1
ATOM        2648 N  N    . ALA Aa   2   168          N    . ALA Aa   168    15.155    43.121    27.040 1.000     71.410 .   168    ALA A    N    .  1
ATOM        2649 C  CA   . ALA Aa   2   168          CA   . ALA Aa   168    16.466    43.526    27.537 1.000     75.200 .   168    ALA A    CA   .  1
ATOM        2650 H  HA   . ALA Aa   2   168          HA   . ALA Aa   168    16.363    44.187    28.253 1.000     75.200 .   168    ALA A    HA   c  1
ATOM        2651 C  CB   . ALA Aa   2   168          CB   . ALA Aa   168    17.172    42.341    28.185 1.000     72.110 .   168    ALA A    CB   .  1
ATOM        2652 H  HB1  . ALA Aa   2   168          HB1  . ALA Aa   168    16.640    42.023    28.918 1.000     72.110 .   168    ALA A    HB1  c  1
ATOM        2653 H  HB2  . ALA Aa   2   168          HB2  . ALA Aa   168    18.031    42.626    28.506 1.000     72.110 .   168    ALA A    HB2  c  1
ATOM        2654 H  HB3  . ALA Aa   2   168          HB3  . ALA Aa   168    17.280    41.646    27.531 1.000     72.110 .   168    ALA A    HB3  c  1
ATOM        2655 C  C    . ALA Aa   2   168          C    . ALA Aa   168    17.357    44.141    26.441 1.000     76.840 .   168    ALA A    C    .  1
ATOM        2656 O  O    . ALA Aa   2   168          O    . ALA Aa   168    18.222    44.985    26.731 1.000     71.550 .   168    ALA A    O    .  1
ATOM        2657 H  H    . ALA Aa   2   168          H    . ALA Aa   168    14.919    42.180    26.758 1.000     71.410 .   168    ALA A    H    c  1
ATOM        2658 N  N    . ALA Aa   2   169          N    . ALA Aa   169    17.139    43.711    25.195 1.000     74.520 .   169    ALA A    N    .  1
ATOM        2659 C  CA   . ALA Aa   2   169          CA   . ALA Aa   169    17.946    44.150    24.056 1.000     71.830 .   169    ALA A    CA   .  1
ATOM        2660 H  HA   . ALA Aa   2   169          HA   . ALA Aa   169    18.895    44.154    24.299 1.000     71.830 .   169    ALA A    HA   c  1
ATOM        2661 C  CB   . ALA Aa   2   169          CB   . ALA Aa   169    17.904    43.114    22.942 1.000     66.760 .   169    ALA A    CB   .  1
ATOM        2662 H  HB1  . ALA Aa   2   169          HB1  . ALA Aa   169    18.254    42.284    23.274 1.000     66.760 .   169    ALA A    HB1  c  1
ATOM        2663 H  HB2  . ALA Aa   2   169          HB2  . ALA Aa   169    18.440    43.423    22.208 1.000     66.760 .   169    ALA A    HB2  c  1
ATOM        2664 H  HB3  . ALA Aa   2   169          HB3  . ALA Aa   169    16.994    42.997    22.658 1.000     66.760 .   169    ALA A    HB3  c  1
ATOM        2665 C  C    . ALA Aa   2   169          C    . ALA Aa   169    17.616    45.562    23.518 1.000     74.600 .   169    ALA A    C    .  1
ATOM        2666 O  O    . ALA Aa   2   169          O    . ALA Aa   169    18.527    46.340    23.236 1.000     75.250 .   169    ALA A    O    .  1
ATOM        2667 H  H    . ALA Aa   2   169          H    . ALA Aa   169    16.369    43.061    25.130 1.000     74.520 .   169    ALA A    H    c  1
ATOM        2668 N  N    . PRO Aa   2   170          N    . PRO Aa   170    16.323    45.903    23.368 1.000     72.680 .   170    PRO A    N    .  1
ATOM        2669 C  CA   . PRO Aa   2   170          CA   . PRO Aa   170    15.983    47.249    22.878 1.000     73.660 .   170    PRO A    CA   .  1
ATOM        2670 H  HA   . PRO Aa   2   170          HA   . PRO Aa   170    16.133    47.302    21.911 1.000     73.660 .   170    PRO A    HA   c  1
ATOM        2671 C  CB   . PRO Aa   2   170          CB   . PRO Aa   170    14.483    47.369    23.194 1.000     72.590 .   170    PRO A    CB   .  1
ATOM        2672 H  HB3  . PRO Aa   2   170          HB3  . PRO Aa   170    14.049    47.864    22.482 1.000     72.590 .   170    PRO A    HB3  c  1
ATOM        2673 H  HB2  . PRO Aa   2   170          HB2  . PRO Aa   170    14.376    47.767    24.072 1.000     72.590 .   170    PRO A    HB2  c  1
ATOM        2674 C  CG   . PRO Aa   2   170          CG   . PRO Aa   170    14.002    46.002    23.210 1.000     71.440 .   170    PRO A    CG   .  1
ATOM        2675 H  HG3  . PRO Aa   2   170          HG3  . PRO Aa   170    13.729    45.753    22.313 1.000     71.440 .   170    PRO A    HG3  c  1
ATOM        2676 H  HG2  . PRO Aa   2   170          HG2  . PRO Aa   170    13.278    45.930    23.852 1.000     71.440 .   170    PRO A    HG2  c  1
ATOM        2677 C  CD   . PRO Aa   2   170          CD   . PRO Aa   170    15.122    45.100    23.642 1.000     70.440 .   170    PRO A    CD   .  1
ATOM        2678 H  HD3  . PRO Aa   2   170          HD3  . PRO Aa   170    15.131    44.314    23.074 1.000     70.440 .   170    PRO A    HD3  c  1
ATOM        2679 H  HD2  . PRO Aa   2   170          HD2  . PRO Aa   170    15.055    44.949    24.598 1.000     70.440 .   170    PRO A    HD2  c  1
ATOM        2680 C  C    . PRO Aa   2   170          C    . PRO Aa   170    16.777    48.411    23.525 1.000     71.890 .   170    PRO A    C    .  1
ATOM        2681 O  O    . PRO Aa   2   170          O    . PRO Aa   170    17.344    49.229    22.810 1.000     68.830 .   170    PRO A    O    .  1
ATOM        2682 N  N    . PRO Aa   2   171          N    . PRO Aa   171    16.801    48.489    24.864 1.000     72.450 .   171    PRO A    N    .  1
ATOM        2683 C  CA   . PRO Aa   2   171          CA   . PRO Aa   171    17.504    49.555    25.569 1.000     71.540 .   171    PRO A    CA   .  1
ATOM        2684 H  HA   . PRO Aa   2   171          HA   . PRO Aa   171    17.091    50.420    25.366 1.000     71.540 .   171    PRO A    HA   c  1
ATOM        2685 C  CB   . PRO Aa   2   171          CB   . PRO Aa   171    17.364    49.139    27.034 1.000     70.780 .   171    PRO A    CB   .  1
ATOM        2686 H  HB3  . PRO Aa   2   171          HB3  . PRO Aa   171    17.304    49.935    27.584 1.000     70.780 .   171    PRO A    HB3  c  1
ATOM        2687 H  HB2  . PRO Aa   2   171          HB2  . PRO Aa   171    18.102    48.554    27.268 1.000     70.780 .   171    PRO A    HB2  c  1
ATOM        2688 C  CG   . PRO Aa   2   171          CG   . PRO Aa   171    16.118    48.408    27.083 1.000     75.360 .   171    PRO A    CG   .  1
ATOM        2689 H  HG3  . PRO Aa   2   171          HG3  . PRO Aa   171    15.383    49.039    27.119 1.000     75.360 .   171    PRO A    HG3  c  1
ATOM        2690 H  HG2  . PRO Aa   2   171          HG2  . PRO Aa   171    16.132    47.810    27.847 1.000     75.360 .   171    PRO A    HG2  c  1
ATOM        2691 C  CD   . PRO Aa   2   171          CD   . PRO Aa   171    16.074    47.625    25.807 1.000     76.980 .   171    PRO A    CD   .  1
ATOM        2692 H  HD3  . PRO Aa   2   171          HD3  . PRO Aa   171    15.152    47.544    25.517 1.000     76.980 .   171    PRO A    HD3  c  1
ATOM        2693 H  HD2  . PRO Aa   2   171          HD2  . PRO Aa   171    16.568    46.797    25.926 1.000     76.980 .   171    PRO A    HD2  c  1
ATOM        2694 C  C    . PRO Aa   2   171          C    . PRO Aa   171    18.977    49.628    25.206 1.000     76.010 .   171    PRO A    C    .  1
ATOM        2695 O  O    . PRO Aa   2   171          O    . PRO Aa   171    19.596    50.693    25.357 1.000     80.210 .   171    PRO A    O    .  1
ATOM        2696 N  N    . LEU Aa   2   172          N    . LEU Aa   172    19.541    48.510    24.757 1.000     74.320 .   172    LEU A    N    .  1
ATOM        2697 C  CA   . LEU Aa   2   172          CA   . LEU Aa   172    20.956    48.475    24.393 1.000     72.300 .   172    LEU A    CA   .  1
ATOM        2698 H  HA   . LEU Aa   2   172          HA   . LEU Aa   172    21.487    48.954    25.063 1.000     72.300 .   172    LEU A    HA   c  1
ATOM        2699 C  CB   . LEU Aa   2   172          CB   . LEU Aa   172    21.510    47.045    24.385 1.000     67.250 .   172    LEU A    CB   .  1
ATOM        2700 H  HB3  . LEU Aa   2   172          HB3  . LEU Aa   172    22.328    47.027    23.864 1.000     67.250 .   172    LEU A    HB3  c  1
ATOM        2701 H  HB2  . LEU Aa   2   172          HB2  . LEU Aa   172    20.884    46.467    23.922 1.000     67.250 .   172    LEU A    HB2  c  1
ATOM        2702 C  CG   . LEU Aa   2   172          CG   . LEU Aa   172    21.818    46.392    25.729 1.000     67.210 .   172    LEU A    CG   .  1
ATOM        2703 H  HG   . LEU Aa   2   172          HG   . LEU Aa   172    20.996    46.314    26.238 1.000     67.210 .   172    LEU A    HG   c  1
ATOM        2704 C  CD1  . LEU Aa   2   172          CD1  . LEU Aa   172    22.415    45.046    25.482 1.000     71.960 .   172    LEU A    CD1  .  1
ATOM        2705 H  HD11 . LEU Aa   2   172          HD11 . LEU Aa   172    21.786    44.511    24.993 1.000     71.960 .   172    LEU A    HD11 c  1
ATOM        2706 H  HD12 . LEU Aa   2   172          HD12 . LEU Aa   172    22.609    44.631    26.325 1.000     71.960 .   172    LEU A    HD12 c  1
ATOM        2707 H  HD13 . LEU Aa   2   172          HD13 . LEU Aa   172    23.223    45.151    24.974 1.000     71.960 .   172    LEU A    HD13 c  1
ATOM        2708 C  CD2  . LEU Aa   2   172          CD2  . LEU Aa   172    22.776    47.217    26.545 1.000     67.890 .   172    LEU A    CD2  .  1
ATOM        2709 H  HD21 . LEU Aa   2   172          HD21 . LEU Aa   172    23.598    47.314    26.058 1.000     67.890 .   172    LEU A    HD21 c  1
ATOM        2710 H  HD22 . LEU Aa   2   172          HD22 . LEU Aa   172    22.942    46.769    27.378 1.000     67.890 .   172    LEU A    HD22 c  1
ATOM        2711 H  HD23 . LEU Aa   2   172          HD23 . LEU Aa   172    22.387    48.080    26.707 1.000     67.890 .   172    LEU A    HD23 c  1
ATOM        2712 C  C    . LEU Aa   2   172          C    . LEU Aa   172    21.182    49.108    23.037 1.000     72.010 .   172    LEU A    C    .  1
ATOM        2713 O  O    . LEU Aa   2   172          O    . LEU Aa   172    22.312    49.402    22.677 1.000     74.280 .   172    LEU A    O    .  1
ATOM        2714 H  H    . LEU Aa   2   172          H    . LEU Aa   172    18.918    47.718    24.695 1.000     74.320 .   172    LEU A    H    c  1
ATOM        2715 N  N    . VAL Aa   2   173          N    . VAL Aa   173    20.111    49.318    22.280 1.000     76.630 .   173    VAL A    N    .  1
ATOM        2716 C  CA   . VAL Aa   2   173          CA   . VAL Aa   173    20.258    49.864    20.933 1.000     77.130 .   173    VAL A    CA   .  1
ATOM        2717 H  HA   . VAL Aa   2   173          HA   . VAL Aa   173    21.160    50.227    20.815 1.000     77.130 .   173    VAL A    HA   c  1
ATOM        2718 C  CB   . VAL Aa   2   173          CB   . VAL Aa   173    20.219    48.764    19.849 1.000     72.390 .   173    VAL A    CB   .  1
ATOM        2719 H  HB   . VAL Aa   2   173          HB   . VAL Aa   173    20.213    49.187    18.965 1.000     72.390 .   173    VAL A    HB   c  1
ATOM        2720 C  CG1  . VAL Aa   2   173          CG1  . VAL Aa   173    21.483    47.913    19.922 1.000     68.960 .   173    VAL A    CG1  .  1
ATOM        2721 H  HG11 . VAL Aa   2   173          HG11 . VAL Aa   173    22.247    48.475    19.777 1.000     68.960 .   173    VAL A    HG11 c  1
ATOM        2722 H  HG12 . VAL Aa   2   173          HG12 . VAL Aa   173    21.444    47.236    19.242 1.000     68.960 .   173    VAL A    HG12 c  1
ATOM        2723 H  HG13 . VAL Aa   2   173          HG13 . VAL Aa   173    21.535    47.504    20.789 1.000     68.960 .   173    VAL A    HG13 c  1
ATOM        2724 C  CG2  . VAL Aa   2   173          CG2  . VAL Aa   173    18.947    47.928    19.978 1.000     66.550 .   173    VAL A    CG2  .  1
ATOM        2725 H  HG21 . VAL Aa   2   173          HG21 . VAL Aa   173    18.931    47.515    20.845 1.000     66.550 .   173    VAL A    HG21 c  1
ATOM        2726 H  HG22 . VAL Aa   2   173          HG22 . VAL Aa   173    18.947    47.252    19.296 1.000     66.550 .   173    VAL A    HG22 c  1
ATOM        2727 H  HG23 . VAL Aa   2   173          HG23 . VAL Aa   173    18.184    48.501    19.873 1.000     66.550 .   173    VAL A    HG23 c  1
ATOM        2728 C  C    . VAL Aa   2   173          C    . VAL Aa   173    19.283    50.980    20.568 1.000     78.100 .   173    VAL A    C    .  1
ATOM        2729 O  O    . VAL Aa   2   173          O    . VAL Aa   173    19.033    51.217    19.391 1.000     82.520 .   173    VAL A    O    .  1
ATOM        2730 H  H    . VAL Aa   2   173          H    . VAL Aa   173    19.226    49.076    22.703 1.000     76.630 .   173    VAL A    H    c  1
ATOM        2731 N  N    . GLY Aa   2   174          N    . GLY Aa   174    18.734    51.668    21.562 1.000     74.930 .   174    GLY A    N    .  1
ATOM        2732 C  CA   . GLY Aa   2   174          CA   . GLY Aa   174    18.086    52.922    21.262 1.000     76.100 .   174    GLY A    CA   .  1
ATOM        2733 H  HA3  . GLY Aa   2   174          HA3  . GLY Aa   174    18.079    53.070    20.303 1.000     76.100 .   174    GLY A    HA3  c  1
ATOM        2734 H  HA2  . GLY Aa   2   174          HA2  . GLY Aa   174    18.591    53.656    21.645 1.000     76.100 .   174    GLY A    HA2  c  1
ATOM        2735 C  C    . GLY Aa   2   174          C    . GLY Aa   174    16.671    53.084    21.732 1.000     81.970 .   174    GLY A    C    .  1
ATOM        2736 O  O    . GLY Aa   2   174          O    . GLY Aa   174    16.190    54.217    21.876 1.000     87.630 .   174    GLY A    O    .  1
ATOM        2737 H  H    . GLY Aa   2   174          H    . GLY Aa   174    18.801    51.269    22.488 1.000     74.930 .   174    GLY A    H    c  1
ATOM        2738 N  N    . TRP Aa   2   175          N    . TRP Aa   175    15.980    51.977    21.957 1.000     79.950 .   175    TRP A    N    .  1
ATOM        2739 C  CA   . TRP Aa   2   175          CA   . TRP Aa   175    14.613    52.091    22.446 1.000     81.610 .   175    TRP A    CA   .  1
ATOM        2740 H  HA   . TRP Aa   2   175          HA   . TRP Aa   175    14.253    52.977    22.231 1.000     81.610 .   175    TRP A    HA   c  1
ATOM        2741 C  CB   . TRP Aa   2   175          CB   . TRP Aa   175    13.662    51.184    21.671 1.000     77.890 .   175    TRP A    CB   .  1
ATOM        2742 H  HB3  . TRP Aa   2   175          HB3  . TRP Aa   175    13.882    50.259    21.862 1.000     77.890 .   175    TRP A    HB3  c  1
ATOM        2743 H  HB2  . TRP Aa   2   175          HB2  . TRP Aa   175    13.773    51.348    20.721 1.000     77.890 .   175    TRP A    HB2  c  1
ATOM        2744 C  CG   . TRP Aa   2   175          CG   . TRP Aa   175    12.243    51.405    22.018 1.000     80.870 .   175    TRP A    CG   .  1
ATOM        2745 C  CD1  . TRP Aa   2   175          CD1  . TRP Aa   175    11.682    52.537    22.566 1.000     79.090 .   175    TRP A    CD1  .  1
ATOM        2746 H  HD1  . TRP Aa   2   175          HD1  . TRP Aa   175    12.147    53.316    22.771 1.000     79.090 .   175    TRP A    HD1  c  1
ATOM        2747 N  NE1  . TRP Aa   2   175          NE1  . TRP Aa   175    10.333    52.346    22.765 1.000     76.290 .   175    TRP A    NE1  .  1
ATOM        2748 H  HE1  . TRP Aa   2   175          HE1  . TRP Aa   175     9.789    52.926    23.092 1.000     76.290 .   175    TRP A    HE1  c  1
ATOM        2749 C  CE2  . TRP Aa   2   175          CE2  . TRP Aa   175    10.004    51.077    22.354 1.000     80.120 .   175    TRP A    CE2  .  1
ATOM        2750 C  CD2  . TRP Aa   2   175          CD2  . TRP Aa   175    11.190    50.458    21.878 1.000     84.330 .   175    TRP A    CD2  .  1
ATOM        2751 C  CE3  . TRP Aa   2   175          CE3  . TRP Aa   175    11.126    49.140    21.397 1.000     76.650 .   175    TRP A    CE3  .  1
ATOM        2752 H  HE3  . TRP Aa   2   175          HE3  . TRP Aa   175    11.889    48.712    21.083 1.000     76.650 .   175    TRP A    HE3  c  1
ATOM        2753 C  CZ3  . TRP Aa   2   175          CZ3  . TRP Aa   175     9.917    48.498    21.400 1.000     74.760 .   175    TRP A    CZ3  .  1
ATOM        2754 H  HZ3  . TRP Aa   2   175          HZ3  . TRP Aa   175     9.861    47.626    21.080 1.000     74.760 .   175    TRP A    HZ3  c  1
ATOM        2755 C  CH2  . TRP Aa   2   175          CH2  . TRP Aa   175     8.755    49.137    21.880 1.000     78.510 .   175    TRP A    CH2  .  1
ATOM        2756 H  HH2  . TRP Aa   2   175          HH2  . TRP Aa   175     7.947    48.676    21.873 1.000     78.510 .   175    TRP A    HH2  c  1
ATOM        2757 C  CZ2  . TRP Aa   2   175          CZ2  . TRP Aa   175     8.779    50.423    22.360 1.000     76.040 .   175    TRP A    CZ2  .  1
ATOM        2758 H  HZ2  . TRP Aa   2   175          HZ2  . TRP Aa   175     8.007    50.835    22.675 1.000     76.040 .   175    TRP A    HZ2  c  1
ATOM        2759 C  C    . TRP Aa   2   175          C    . TRP Aa   175    14.590    51.874    23.961 1.000     78.950 .   175    TRP A    C    .  1
ATOM        2760 O  O    . TRP Aa   2   175          O    . TRP Aa   175    14.865    50.789    24.471 1.000     75.330 .   175    TRP A    O    .  1
ATOM        2761 H  H    . TRP Aa   2   175          H    . TRP Aa   175    16.448    51.101    21.774 1.000     79.950 .   175    TRP A    H    c  1
ATOM        2762 N  N    . SER Aa   2   176          N    . SER Aa   176    14.284    52.957    24.659 1.000     80.320 .   176    SER A    N    .  1
ATOM        2763 C  CA   . SER Aa   2   176          CA   . SER Aa   176    14.681    53.129    26.043 1.000     79.050 .   176    SER A    CA   .  1
ATOM        2764 H  HA   . SER Aa   2   176          HA   . SER Aa   176    14.394    54.008    26.367 1.000     79.050 .   176    SER A    HA   c  1
ATOM        2765 C  CB   . SER Aa   2   176          CB   . SER Aa   176    13.926    52.171    26.951 1.000     72.320 .   176    SER A    CB   .  1
ATOM        2766 H  HB3  . SER Aa   2   176          HB3  . SER Aa   176    14.399    51.324    26.979 1.000     72.320 .   176    SER A    HB3  c  1
ATOM        2767 H  HB2  . SER Aa   2   176          HB2  . SER Aa   176    13.034    52.036    26.595 1.000     72.320 .   176    SER A    HB2  c  1
ATOM        2768 O  OG   . SER Aa   2   176          OG   . SER Aa   176    13.851    52.728    28.250 1.000     74.960 .   176    SER A    OG   .  1
ATOM        2769 H  HG   . SER Aa   2   176          HG   . SER Aa   176    13.446    52.220    28.750 0.000     74.960 .   176    SER A    HG   c  1
ATOM        2770 C  C    . SER Aa   2   176          C    . SER Aa   176    16.218    53.012    26.224 1.000     81.350 .   176    SER A    C    .  1
ATOM        2771 O  O    . SER Aa   2   176          O    . SER Aa   176    16.983    53.016    25.239 1.000     78.180 .   176    SER A    O    .  1
ATOM        2772 H  H    . SER Aa   2   176          H    . SER Aa   176    13.754    53.635    24.130 1.000     80.320 .   176    SER A    H    c  1
ATOM        2773 N  N    . ARG Aa   2   177          N    . ARG Aa   177    16.667    52.925    27.477 1.000     80.100 .   177    ARG A    N    .  1
ATOM        2774 C  CA   . ARG Aa   2   177          CA   . ARG Aa   177    18.101    52.883    27.769 1.000     77.930 .   177    ARG A    CA   .  1
ATOM        2775 H  HA   . ARG Aa   2   177          HA   . ARG Aa   177    18.550    52.264    27.156 1.000     77.930 .   177    ARG A    HA   c  1
ATOM        2776 C  CB   . ARG Aa   2   177          CB   . ARG Aa   177    18.689    54.270    27.568 1.000     82.730 .   177    ARG A    CB   .  1
ATOM        2777 H  HB3  . ARG Aa   2   177          HB3  . ARG Aa   177    18.651    54.495    26.625 1.000     82.730 .   177    ARG A    HB3  c  1
ATOM        2778 H  HB2  . ARG Aa   2   177          HB2  . ARG Aa   177    19.618    54.263    27.847 1.000     82.730 .   177    ARG A    HB2  c  1
ATOM        2779 C  CG   . ARG Aa   2   177          CG   . ARG Aa   177    17.936    55.335    28.367 1.000     84.020 .   177    ARG A    CG   .  1
ATOM        2780 H  HG3  . ARG Aa   2   177          HG3  . ARG Aa   177    17.713    54.976    29.240 1.000     84.020 .   177    ARG A    HG3  c  1
ATOM        2781 H  HG2  . ARG Aa   2   177          HG2  . ARG Aa   177    17.142    55.596    27.875 1.000     84.020 .   177    ARG A    HG2  c  1
ATOM        2782 C  CD   . ARG Aa   2   177          CD   . ARG Aa   177    18.751    56.594    28.598 1.000     79.330 .   177    ARG A    CD   .  1
ATOM        2783 H  HD3  . ARG Aa   2   177          HD3  . ARG Aa   177    18.846    57.067    27.757 1.000     79.330 .   177    ARG A    HD3  c  1
ATOM        2784 H  HD2  . ARG Aa   2   177          HD2  . ARG Aa   177    19.618    56.348    28.956 1.000     79.330 .   177    ARG A    HD2  c  1
ATOM        2785 N  NE   . ARG Aa   2   177          NE   . ARG Aa   177    18.072    57.457    29.553 1.000     84.900 .   177    ARG A    NE   .  1
ATOM        2786 H  HE   . ARG Aa   2   177          HE   . ARG Aa   177    17.268    57.119    29.978 1.000     84.900 .   177    ARG A    HE   c  1
ATOM        2787 C  CZ   . ARG Aa   2   177          CZ   . ARG Aa   177    18.489    58.675    29.873 1.000     89.700 .   177    ARG A    CZ   .  1
ATOM        2788 N  NH1  . ARG Aa   2   177          NH1  . ARG Aa   177    19.591    59.156    29.307 1.000     90.880 .   177    ARG A    NH1  .  1
ATOM        2789 H  HH11 . ARG Aa   2   177          HH11 . ARG Aa   177    20.026    58.679    28.739 1.000     90.880 .   177    ARG A    HH11 c  1
ATOM        2790 H  HH12 . ARG Aa   2   177          HH12 . ARG Aa   177    19.869    59.944    29.509 1.000     90.880 .   177    ARG A    HH12 c  1
ATOM        2791 N  NH2  . ARG Aa   2   177          NH2  . ARG Aa   177    17.811    59.410    30.750 1.000     88.150 .   177    ARG A    NH2  .  1
ATOM        2792 H  HH21 . ARG Aa   2   177          HH21 . ARG Aa   177    17.098    59.096    31.113 1.000     88.150 .   177    ARG A    HH21 c  1
ATOM        2793 H  HH22 . ARG Aa   2   177          HH22 . ARG Aa   177    18.086    60.199    30.954 1.000     88.150 .   177    ARG A    HH22 c  1
ATOM        2794 C  C    . ARG Aa   2   177          C    . ARG Aa   177    18.363    52.433    29.209 1.000     76.730 .   177    ARG A    C    .  1
ATOM        2795 O  O    . ARG Aa   2   177          O    . ARG Aa   177    17.456    52.489    30.054 1.000     76.510 .   177    ARG A    O    .  1
ATOM        2796 H  H    . ARG Aa   2   177          H    . ARG Aa   177    15.942    52.892    28.179 1.000     80.100 .   177    ARG A    H    c  1
ATOM        2797 N  N    . TYR Aa   2   178          N    . TYR Aa   178    19.594    51.994    29.489 1.000     69.480 .   178    TYR A    N    .  1
ATOM        2798 C  CA   . TYR Aa   2   178          CA   . TYR Aa   178    19.958    51.595    30.855 1.000     72.800 .   178    TYR A    CA   .  1
ATOM        2799 H  HA   . TYR Aa   2   178          HA   . TYR Aa   178    19.157    51.325    31.350 1.000     72.800 .   178    TYR A    HA   c  1
ATOM        2800 C  CB   . TYR Aa   2   178          CB   . TYR Aa   178    20.871    50.366    30.853 1.000     73.810 .   178    TYR A    CB   .  1
ATOM        2801 H  HB3  . TYR Aa   2   178          HB3  . TYR Aa   178    21.247    50.250    31.740 1.000     73.810 .   178    TYR A    HB3  c  1
ATOM        2802 H  HB2  . TYR Aa   2   178          HB2  . TYR Aa   178    21.594    50.510    30.223 1.000     73.810 .   178    TYR A    HB2  c  1
ATOM        2803 C  CG   . TYR Aa   2   178          CG   . TYR Aa   178    20.194    49.084    30.478 1.000     71.180 .   178    TYR A    CG   .  1
ATOM        2804 C  CD1  . TYR Aa   2   178          CD1  . TYR Aa   178    19.132    48.593    31.226 1.000     72.810 .   178    TYR A    CD1  .  1
ATOM        2805 H  HD1  . TYR Aa   2   178          HD1  . TYR Aa   178    18.839    49.068    31.970 1.000     72.810 .   178    TYR A    HD1  c  1
ATOM        2806 C  CE1  . TYR Aa   2   178          CE1  . TYR Aa   178    18.502    47.398    30.873 1.000     77.720 .   178    TYR A    CE1  .  1
ATOM        2807 H  HE1  . TYR Aa   2   178          HE1  . TYR Aa   178    17.787    47.079    31.376 1.000     77.720 .   178    TYR A    HE1  c  1
ATOM        2808 C  CZ   . TYR Aa   2   178          CZ   . TYR Aa   178    18.948    46.685    29.767 1.000     76.570 .   178    TYR A    CZ   .  1
ATOM        2809 O  OH   . TYR Aa   2   178          OH   . TYR Aa   178    18.343    45.502    29.406 1.000     70.160 .   178    TYR A    OH   .  1
ATOM        2810 H  HH   . TYR Aa   2   178          HH   . TYR Aa   178    17.550    45.632    29.241 0.000     70.160 .   178    TYR A    HH   c  1
ATOM        2811 C  CE2  . TYR Aa   2   178          CE2  . TYR Aa   178    20.009    47.160    29.018 1.000     76.320 .   178    TYR A    CE2  .  1
ATOM        2812 H  HE2  . TYR Aa   2   178          HE2  . TYR Aa   178    20.308    46.684    28.277 1.000     76.320 .   178    TYR A    HE2  c  1
ATOM        2813 C  CD2  . TYR Aa   2   178          CD2  . TYR Aa   178    20.627    48.351    29.379 1.000     72.900 .   178    TYR A    CD2  .  1
ATOM        2814 H  HD2  . TYR Aa   2   178          HD2  . TYR Aa   178    21.344    48.664    28.876 1.000     72.900 .   178    TYR A    HD2  c  1
ATOM        2815 C  C    . TYR Aa   2   178          C    . TYR Aa   178    20.646    52.717    31.634 1.000     69.320 .   178    TYR A    C    .  1
ATOM        2816 O  O    . TYR Aa   2   178          O    . TYR Aa   178    21.576    53.329    31.143 1.000     74.800 .   178    TYR A    O    .  1
ATOM        2817 H  H    . TYR Aa   2   178          H    . TYR Aa   178    20.224    51.965    28.700 1.000     69.480 .   178    TYR A    H    c  1
ATOM        2818 N  N    . ILE Aa   2   179          N    . ILE Aa   179    20.212    52.978    32.856 1.000     65.480 .   179    ILE A    N    .  1
ATOM        2819 C  CA   . ILE Aa   2   179          CA   . ILE Aa   179    20.837    54.025    33.638 1.000     67.120 .   179    ILE A    CA   .  1
ATOM        2820 H  HA   . ILE Aa   2   179          HA   . ILE Aa   179    21.757    54.167    33.332 1.000     67.120 .   179    ILE A    HA   c  1
ATOM        2821 C  CB   . ILE Aa   2   179          CB   . ILE Aa   179    20.070    55.357    33.482 1.000     74.120 .   179    ILE A    CB   .  1
ATOM        2822 H  HB   . ILE Aa   2   179          HB   . ILE Aa   179    20.652    56.089    33.741 1.000     74.120 .   179    ILE A    HB   c  1
ATOM        2823 C  CG1  . ILE Aa   2   179          CG1  . ILE Aa   179    18.816    55.371    34.348 1.000     76.680 .   179    ILE A    CG1  .  1
ATOM        2824 H  HG13 . ILE Aa   2   179          HG13 . ILE Aa   179    19.076    55.331    35.281 1.000     76.680 .   179    ILE A    HG13 c  1
ATOM        2825 H  HG12 . ILE Aa   2   179          HG12 . ILE Aa   179    18.278    54.592    34.137 1.000     76.680 .   179    ILE A    HG12 c  1
ATOM        2826 C  CD1  . ILE Aa   2   179          CD1  . ILE Aa   179    17.986    56.603    34.131 1.000     79.930 .   179    ILE A    CD1  .  1
ATOM        2827 H  HD11 . ILE Aa   2   179          HD11 . ILE Aa   179    18.511    57.376    34.351 1.000     79.930 .   179    ILE A    HD11 c  1
ATOM        2828 H  HD12 . ILE Aa   2   179          HD12 . ILE Aa   179    17.213    56.563    34.698 1.000     79.930 .   179    ILE A    HD12 c  1
ATOM        2829 H  HD13 . ILE Aa   2   179          HD13 . ILE Aa   179    17.716    56.640    33.210 1.000     79.930 .   179    ILE A    HD13 c  1
ATOM        2830 C  CG2  . ILE Aa   2   179          CG2  . ILE Aa   179    19.636    55.566    32.056 1.000     73.680 .   179    ILE A    CG2  .  1
ATOM        2831 H  HG21 . ILE Aa   2   179          HG21 . ILE Aa   179    20.413    55.587    31.493 1.000     73.680 .   179    ILE A    HG21 c  1
ATOM        2832 H  HG22 . ILE Aa   2   179          HG22 . ILE Aa   179    19.165    56.400    31.992 1.000     73.680 .   179    ILE A    HG22 c  1
ATOM        2833 H  HG23 . ILE Aa   2   179          HG23 . ILE Aa   179    19.061    54.843    31.795 1.000     73.680 .   179    ILE A    HG23 c  1
ATOM        2834 C  C    . ILE Aa   2   179          C    . ILE Aa   179    20.833    53.631    35.096 1.000     66.010 .   179    ILE A    C    .  1
ATOM        2835 O  O    . ILE Aa   2   179          O    . ILE Aa   179    19.891    53.025    35.557 1.000     70.250 .   179    ILE A    O    .  1
ATOM        2836 H  H    . ILE Aa   2   179          H    . ILE Aa   179    19.443    52.409    33.179 1.000     65.480 .   179    ILE A    H    c  1
ATOM        2837 N  N    . PRO Aa   2   180          N    . PRO Aa   180    21.875    54.000    35.840 1.000     66.310 .   180    PRO A    N    .  1
ATOM        2838 C  CA   . PRO Aa   2   180          CA   . PRO Aa   180    21.840    53.727    37.279 1.000     66.550 .   180    PRO A    CA   .  1
ATOM        2839 H  HA   . PRO Aa   2   180          HA   . PRO Aa   180    21.949    52.766    37.441 1.000     66.550 .   180    PRO A    HA   c  1
ATOM        2840 C  CB   . PRO Aa   2   180          CB   . PRO Aa   180    22.944    54.619    37.837 1.000     64.760 .   180    PRO A    CB   .  1
ATOM        2841 H  HB3  . PRO Aa   2   180          HB3  . PRO Aa   180    23.460    54.115    38.485 1.000     64.760 .   180    PRO A    HB3  c  1
ATOM        2842 H  HB2  . PRO Aa   2   180          HB2  . PRO Aa   180    22.546    55.428    38.195 1.000     64.760 .   180    PRO A    HB2  c  1
ATOM        2843 C  CG   . PRO Aa   2   180          CG   . PRO Aa   180    23.787    54.953    36.693 1.000     66.850 .   180    PRO A    CG   .  1
ATOM        2844 H  HG3  . PRO Aa   2   180          HG3  . PRO Aa   180    24.478    54.278    36.602 1.000     66.850 .   180    PRO A    HG3  c  1
ATOM        2845 H  HG2  . PRO Aa   2   180          HG2  . PRO Aa   180    24.152    55.843    36.818 1.000     66.850 .   180    PRO A    HG2  c  1
ATOM        2846 C  CD   . PRO Aa   2   180          CD   . PRO Aa   180    22.937    54.944    35.478 1.000     67.570 .   180    PRO A    CD   .  1
ATOM        2847 H  HD3  . PRO Aa   2   180          HD3  . PRO Aa   180    23.449    54.582    34.737 1.000     67.570 .   180    PRO A    HD3  c  1
ATOM        2848 H  HD2  . PRO Aa   2   180          HD2  . PRO Aa   180    22.553    55.826    35.354 1.000     67.570 .   180    PRO A    HD2  c  1
ATOM        2849 C  C    . PRO Aa   2   180          C    . PRO Aa   180    20.519    54.215    37.828 1.000     68.550 .   180    PRO A    C    .  1
ATOM        2850 O  O    . PRO Aa   2   180          O    . PRO Aa   180    20.196    55.394    37.668 1.000     74.030 .   180    PRO A    O    .  1
ATOM        2851 N  N    . GLU Aa   2   181          N    . GLU Aa   181    19.758    53.333    38.450 1.000     65.350 .   181    GLU A    N    .  1
ATOM        2852 C  CA   . GLU Aa   2   181          CA   . GLU Aa   181    18.473    53.723    38.977 1.000     67.860 .   181    GLU A    CA   .  1
ATOM        2853 H  HA   . GLU Aa   2   181          HA   . GLU Aa   181    18.224    54.606    38.633 1.000     67.860 .   181    GLU A    HA   c  1
ATOM        2854 C  CB   . GLU Aa   2   181          CB   . GLU Aa   181    17.402    52.708    38.577 1.000     71.160 .   181    GLU A    CB   .  1
ATOM        2855 H  HB3  . GLU Aa   2   181          HB3  . GLU Aa   181    17.407    52.607    37.612 1.000     71.160 .   181    GLU A    HB3  c  1
ATOM        2856 H  HB2  . GLU Aa   2   181          HB2  . GLU Aa   181    16.533    53.042    38.848 1.000     71.160 .   181    GLU A    HB2  c  1
ATOM        2857 C  CG   . GLU Aa   2   181          CG   . GLU Aa   181    17.640    51.349    39.224 1.000     78.440 .   181    GLU A    CG   .  1
ATOM        2858 H  HG3  . GLU Aa   2   181          HG3  . GLU Aa   181    17.761    51.470    40.179 1.000     78.440 .   181    GLU A    HG3  c  1
ATOM        2859 H  HG2  . GLU Aa   2   181          HG2  . GLU Aa   181    18.433    50.948    38.834 1.000     78.440 .   181    GLU A    HG2  c  1
ATOM        2860 C  CD   . GLU Aa   2   181          CD   . GLU Aa   181    16.507    50.339    39.050 1.000     88.500 .   181    GLU A    CD   .  1
ATOM        2861 O  OE1  . GLU Aa   2   181          OE1  . GLU Aa   181    15.312    50.738    39.058 1.000     91.580 .   181    GLU A    OE1  .  1
ATOM        2862 O  OE2  . GLU Aa   2   181          OE2  . GLU Aa   181    16.829    49.126    38.933 1.000     93.580 .   181    GLU A    OE2  .  1
ATOM        2863 C  C    . GLU Aa   2   181          C    . GLU Aa   181    18.649    53.726    40.472 1.000     66.590 .   181    GLU A    C    .  1
ATOM        2864 O  O    . GLU Aa   2   181          O    . GLU Aa   181    19.704    53.327    40.972 1.000     64.750 .   181    GLU A    O    .  1
ATOM        2865 H  H    . GLU Aa   2   181          H    . GLU Aa   181    20.143    52.402    38.519 1.000     65.350 .   181    GLU A    H    c  1
ATOM        2866 N  N    . GLY Aa   2   182          N    . GLY Aa   182    17.618    54.184    41.173 1.000     68.220 .   182    GLY A    N    .  1
ATOM        2867 C  CA   . GLY Aa   2   182          CA   . GLY Aa   182    17.561    54.105    42.620 1.000     69.390 .   182    GLY A    CA   .  1
ATOM        2868 H  HA3  . GLY Aa   2   182          HA3  . GLY Aa   182    17.696    53.188    42.908 1.000     69.390 .   182    GLY A    HA3  c  1
ATOM        2869 H  HA2  . GLY Aa   2   182          HA2  . GLY Aa   182    16.678    54.358    42.931 1.000     69.390 .   182    GLY A    HA2  c  1
ATOM        2870 C  C    . GLY Aa   2   182          C    . GLY Aa   182    18.580    54.977    43.319 1.000     68.230 .   182    GLY A    C    .  1
ATOM        2871 O  O    . GLY Aa   2   182          O    . GLY Aa   182    18.586    56.191    43.154 1.000     68.860 .   182    GLY A    O    .  1
ATOM        2872 H  H    . GLY Aa   2   182          H    . GLY Aa   182    16.893    54.585    40.596 1.000     68.220 .   182    GLY A    H    c  1
ATOM        2873 N  N    . MET Aa   2   183          N    . MET Aa   183    19.444    54.353    44.113 1.000     70.530 .   183    MET A    N    .  1
ATOM        2874 C  CA   . MET Aa   2   183          CA   . MET Aa   183    20.535    55.063    44.766 1.000     68.080 .   183    MET A    CA   .  1
ATOM        2875 H  HA   . MET Aa   2   183          HA   . MET Aa   183    20.269    55.987    44.953 1.000     68.080 .   183    MET A    HA   c  1
ATOM        2876 C  CB   . MET Aa   2   183          CB   . MET Aa   183    20.828    54.433    46.118 1.000     67.060 .   183    MET A    CB   .  1
ATOM        2877 H  HB3  . MET Aa   2   183          HB3  . MET Aa   183    21.378    55.040    46.637 1.000     67.060 .   183    MET A    HB3  c  1
ATOM        2878 H  HB2  . MET Aa   2   183          HB2  . MET Aa   183    21.321    53.608    45.982 1.000     67.060 .   183    MET A    HB2  c  1
ATOM        2879 C  CG   . MET Aa   2   183          CG   . MET Aa   183    19.589    54.118    46.915 1.000     69.400 .   183    MET A    CG   .  1
ATOM        2880 H  HG3  . MET Aa   2   183          HG3  . MET Aa   183    18.967    53.631    46.352 1.000     69.400 .   183    MET A    HG3  c  1
ATOM        2881 H  HG2  . MET Aa   2   183          HG2  . MET Aa   183    19.188    54.948    47.216 1.000     69.400 .   183    MET A    HG2  c  1
ATOM        2882 S  SD   . MET Aa   2   183          SD   . MET Aa   183    19.997    53.113    48.343 1.000     74.530 .   183    MET A    SD   .  1
ATOM        2883 C  CE   . MET Aa   2   183          CE   . MET Aa   183    21.072    54.223    49.250 1.000     66.770 .   183    MET A    CE   .  1
ATOM        2884 H  HE1  . MET Aa   2   183          HE1  . MET Aa   183    21.831    54.439    48.703 1.000     66.770 .   183    MET A    HE1  c  1
ATOM        2885 H  HE2  . MET Aa   2   183          HE2  . MET Aa   183    21.364    53.787    50.054 1.000     66.770 .   183    MET A    HE2  c  1
ATOM        2886 H  HE3  . MET Aa   2   183          HE3  . MET Aa   183    20.585    55.021    49.467 1.000     66.770 .   183    MET A    HE3  c  1
ATOM        2887 C  C    . MET Aa   2   183          C    . MET Aa   183    21.776    55.027    43.883 1.000     66.390 .   183    MET A    C    .  1
ATOM        2888 O  O    . MET Aa   2   183          O    . MET Aa   183    22.882    55.304    44.338 1.000     63.340 .   183    MET A    O    .  1
ATOM        2889 H  H    . MET Aa   2   183          H    . MET Aa   183    19.269    53.363    44.213 1.000     70.530 .   183    MET A    H    c  1
ATOM        2890 N  N    . GLN Aa   2   184          N    . GLN Aa   184    21.564    54.648    42.624 1.000     69.080 .   184    GLN A    N    .  1
ATOM        2891 C  CA   . GLN Aa   2   184          CA   . GLN Aa   184    22.567    54.694    41.559 1.000     66.350 .   184    GLN A    CA   .  1
ATOM        2892 H  HA   . GLN Aa   2   184          HA   . GLN Aa   184    22.139    54.554    40.689 1.000     66.350 .   184    GLN A    HA   c  1
ATOM        2893 C  CB   . GLN Aa   2   184          CB   . GLN Aa   184    23.153    56.100    41.409 1.000     64.440 .   184    GLN A    CB   .  1
ATOM        2894 H  HB3  . GLN Aa   2   184          HB3  . GLN Aa   184    23.529    56.192    40.520 1.000     64.440 .   184    GLN A    HB3  c  1
ATOM        2895 H  HB2  . GLN Aa   2   184          HB2  . GLN Aa   184    23.863    56.217    42.059 1.000     64.440 .   184    GLN A    HB2  c  1
ATOM        2896 C  CG   . GLN Aa   2   184          CG   . GLN Aa   184    22.146    57.234    41.609 1.000     64.110 .   184    GLN A    CG   .  1
ATOM        2897 H  HG3  . GLN Aa   2   184          HG3  . GLN Aa   184    22.623    58.078    41.639 1.000     64.110 .   184    GLN A    HG3  c  1
ATOM        2898 H  HG2  . GLN Aa   2   184          HG2  . GLN Aa   184    21.668    57.089    42.440 1.000     64.110 .   184    GLN A    HG2  c  1
ATOM        2899 C  CD   . GLN Aa   2   184          CD   . GLN Aa   184    21.120    57.330    40.504 1.000     63.460 .   184    GLN A    CD   .  1
ATOM        2900 O  OE1  . GLN Aa   2   184          OE1  . GLN Aa   184    21.447    57.468    39.318 1.000     60.810 .   184    GLN A    OE1  .  1
ATOM        2901 N  NE2  . GLN Aa   2   184          NE2  . GLN Aa   184    19.861    57.256    40.889 1.000     65.980 .   184    GLN A    NE2  .  1
ATOM        2902 H  HE21 . GLN Aa   2   184          HE21 . GLN Aa   184    19.230    57.304    40.307 1.000     65.980 .   184    GLN A    HE21 c  1
ATOM        2903 H  HE22 . GLN Aa   2   184          HE22 . GLN Aa   184    19.671    57.160    41.722 1.000     65.980 .   184    GLN A    HE22 c  1
ATOM        2904 C  C    . GLN Aa   2   184          C    . GLN Aa   184    23.690    53.662    41.668 1.000     68.800 .   184    GLN A    C    .  1
ATOM        2905 O  O    . GLN Aa   2   184          O    . GLN Aa   184    24.735    53.826    41.053 1.000     69.760 .   184    GLN A    O    .  1
ATOM        2906 H  H    . GLN Aa   2   184          H    . GLN Aa   184    20.616    54.323    42.499 1.000     69.080 .   184    GLN A    H    c  1
ATOM        2907 N  N    . CYS Aa   2   185          N    . CYS Aa   185    23.489    52.592    42.426 1.000     70.860 .   185    CYS A    N    .  1
ATOM        2908 C  CA   . CYS Aa   2   185          CA   . CYS Aa   185    24.506    51.544    42.453 1.000     68.810 .   185    CYS A    CA   .  1
ATOM        2909 H  HA   . CYS Aa   2   185          HA   . CYS Aa   185    25.383    51.921    42.231 1.000     68.810 .   185    CYS A    HA   c  1
ATOM        2910 C  CB   . CYS Aa   2   185          CB   . CYS Aa   185    24.697    50.985    43.858 1.000     65.660 .   185    CYS A    CB   .  1
ATOM        2911 H  HB3  . CYS Aa   2   185          HB3  . CYS Aa   185    25.386    50.303    43.835 1.000     65.660 .   185    CYS A    HB3  c  1
ATOM        2912 H  HB2  . CYS Aa   2   185          HB2  . CYS Aa   185    23.869    50.571    44.148 1.000     65.660 .   185    CYS A    HB2  c  1
ATOM        2913 S  SG   . CYS Aa   2   185          SG   . CYS Aa   185    25.162    52.261    45.018 1.000     66.560 .   185    CYS A    SG   .  1
ATOM        2914 H  HG   . CYS Aa   2   185          HG   . CYS Aa   185    25.315    51.713    46.231 0.000     66.560 .   185    CYS A    HG   c  1
ATOM        2915 C  C    . CYS Aa   2   185          C    . CYS Aa   185    24.181    50.431    41.462 1.000     71.910 .   185    CYS A    C    .  1
ATOM        2916 O  O    . CYS Aa   2   185          O    . CYS Aa   185    25.073    49.688    41.053 1.000     71.080 .   185    CYS A    O    .  1
ATOM        2917 H  H    . CYS Aa   2   185          H    . CYS Aa   185    22.627    52.562    42.952 1.000     70.860 .   185    CYS A    H    c  1
ATOM        2918 N  N    . SER Aa   2   186          N    . SER Aa   186    22.909    50.321    41.076 1.000     72.750 .   186    SER A    N    .  1
ATOM        2919 C  CA   . SER Aa   2   186          CA   . SER Aa   186    22.510    49.355    40.052 1.000     70.910 .   186    SER A    CA   .  1
ATOM        2920 H  HA   . SER Aa   2   186          HA   . SER Aa   186    23.284    48.821    39.774 1.000     70.910 .   186    SER A    HA   c  1
ATOM        2921 C  CB   . SER Aa   2   186          CB   . SER Aa   186    21.486    48.372    40.604 1.000     70.480 .   186    SER A    CB   .  1
ATOM        2922 H  HB3  . SER Aa   2   186          HB3  . SER Aa   186    21.926    47.775    41.229 1.000     70.480 .   186    SER A    HB3  c  1
ATOM        2923 H  HB2  . SER Aa   2   186          HB2  . SER Aa   186    21.113    47.859    39.870 1.000     70.480 .   186    SER A    HB2  c  1
ATOM        2924 O  OG   . SER Aa   2   186          OG   . SER Aa   186    20.450    49.072    41.267 1.000     74.550 .   186    SER A    OG   .  1
ATOM        2925 H  HG   . SER Aa   2   186          HG   . SER Aa   186    19.899    48.542    41.564 0.000     74.550 .   186    SER A    HG   c  1
ATOM        2926 C  C    . SER Aa   2   186          C    . SER Aa   186    21.937    50.082    38.857 1.000     67.210 .   186    SER A    C    .  1
ATOM        2927 O  O    . SER Aa   2   186          O    . SER Aa   186    21.622    51.260    38.944 1.000     67.820 .   186    SER A    O    .  1
ATOM        2928 H  H    . SER Aa   2   186          H    . SER Aa   186    22.272    50.949    41.545 1.000     72.750 .   186    SER A    H    c  1
ATOM        2929 N  N    . CYS Aa   2   187          N    . CYS Aa   187    21.794    49.363    37.753 1.000     65.800 .   187    CYS A    N    .  1
ATOM        2930 C  CA   . CYS Aa   2   187          CA   . CYS Aa   187    21.388    49.965    36.496 1.000     67.730 .   187    CYS A    CA   .  1
ATOM        2931 H  HA   . CYS Aa   2   187          HA   . CYS Aa   187    21.193    50.916    36.627 1.000     67.730 .   187    CYS A    HA   c  1
ATOM        2932 C  CB   . CYS Aa   2   187          CB   . CYS Aa   187    22.501    49.822    35.472 1.000     71.500 .   187    CYS A    CB   .  1
ATOM        2933 H  HB3  . CYS Aa   2   187          HB3  . CYS Aa   187    22.159    50.067    34.598 1.000     71.500 .   187    CYS A    HB3  c  1
ATOM        2934 H  HB2  . CYS Aa   2   187          HB2  . CYS Aa   187    22.783    48.894    35.439 1.000     71.500 .   187    CYS A    HB2  c  1
ATOM        2935 S  SG   . CYS Aa   2   187          SG   . CYS Aa   187    23.937    50.820    35.799 1.000     76.890 .   187    CYS A    SG   .  1
ATOM        2936 C  C    . CYS Aa   2   187          C    . CYS Aa   187    20.164    49.307    35.908 1.000     68.150 .   187    CYS A    C    .  1
ATOM        2937 O  O    . CYS Aa   2   187          O    . CYS Aa   187    20.262    48.220    35.374 1.000     71.060 .   187    CYS A    O    .  1
ATOM        2938 H  H    . CYS Aa   2   187          H    . CYS Aa   187    21.992    48.380    37.876 1.000     65.800 .   187    CYS A    H    c  1
ATOM        2939 N  N    . GLY Aa   2   188          N    . GLY Aa   188    19.027    49.992    35.966 1.000     74.700 .   188    GLY A    N    .  1
ATOM        2940 C  CA   . GLY Aa   2   188          CA   . GLY Aa   188    17.779    49.498    35.406 1.000     77.680 .   188    GLY A    CA   .  1
ATOM        2941 H  HA3  . GLY Aa   2   188          HA3  . GLY Aa   188    17.054    49.639    36.035 1.000     77.680 .   188    GLY A    HA3  c  1
ATOM        2942 H  HA2  . GLY Aa   2   188          HA2  . GLY Aa   188    17.833    48.539    35.269 1.000     77.680 .   188    GLY A    HA2  c  1
ATOM        2943 C  C    . GLY Aa   2   188          C    . GLY Aa   188    17.347    50.111    34.086 1.000     73.740 .   188    GLY A    C    .  1
ATOM        2944 O  O    . GLY Aa   2   188          O    . GLY Aa   188    18.054    50.898    33.489 1.000     76.340 .   188    GLY A    O    .  1
ATOM        2945 H  H    . GLY Aa   2   188          H    . GLY Aa   188    19.128    50.880    36.436 1.000     74.700 .   188    GLY A    H    c  1
ATOM        2946 N  N    . ILE Aa   2   189          N    . ILE Aa   189    16.180    49.702    33.611 1.000     80.940 .   189    ILE A    N    .  1
ATOM        2947 C  CA   . ILE Aa   2   189          CA   . ILE Aa   189    15.605    50.252    32.392 1.000     82.600 .   189    ILE A    CA   .  1
ATOM        2948 H  HA   . ILE Aa   2   189          HA   . ILE Aa   189    16.282    50.277    31.684 1.000     82.600 .   189    ILE A    HA   c  1
ATOM        2949 C  CB   . ILE Aa   2   189          CB   . ILE Aa   189    14.382    49.414    31.911 1.000     84.960 .   189    ILE A    CB   .  1
ATOM        2950 H  HB   . ILE Aa   2   189          HB   . ILE Aa   189    14.062    48.870    32.648 1.000     84.960 .   189    ILE A    HB   c  1
ATOM        2951 C  CG1  . ILE Aa   2   189          CG1  . ILE Aa   189    14.770    48.467    30.778 1.000     82.610 .   189    ILE A    CG1  .  1
ATOM        2952 H  HG13 . ILE Aa   2   189          HG13 . ILE Aa   189    15.306    47.744    31.140 1.000     82.610 .   189    ILE A    HG13 c  1
ATOM        2953 H  HG12 . ILE Aa   2   189          HG12 . ILE Aa   189    15.298    48.954    30.126 1.000     82.610 .   189    ILE A    HG12 c  1
ATOM        2954 C  CD1  . ILE Aa   2   189          CD1  . ILE Aa   189    13.564    47.866    30.071 1.000     83.740 .   189    ILE A    CD1  .  1
ATOM        2955 H  HD11 . ILE Aa   2   189          HD11 . ILE Aa   189    13.044    47.369    30.707 1.000     83.740 .   189    ILE A    HD11 c  1
ATOM        2956 H  HD12 . ILE Aa   2   189          HD12 . ILE Aa   189    13.870    47.281    29.373 1.000     83.740 .   189    ILE A    HD12 c  1
ATOM        2957 H  HD13 . ILE Aa   2   189          HD13 . ILE Aa   189    13.035    48.574    29.697 1.000     83.740 .   189    ILE A    HD13 c  1
ATOM        2958 C  CG2  . ILE Aa   2   189          CG2  . ILE Aa   189    13.237    50.302    31.438 1.000     81.150 .   189    ILE A    CG2  .  1
ATOM        2959 H  HG21 . ILE Aa   2   189          HG21 . ILE Aa   189    12.955    50.862    32.165 1.000     81.150 .   189    ILE A    HG21 c  1
ATOM        2960 H  HG22 . ILE Aa   2   189          HG22 . ILE Aa   189    12.508    49.746    31.153 1.000     81.150 .   189    ILE A    HG22 c  1
ATOM        2961 H  HG23 . ILE Aa   2   189          HG23 . ILE Aa   189    13.543    50.843    30.706 1.000     81.150 .   189    ILE A    HG23 c  1
ATOM        2962 C  C    . ILE Aa   2   189          C    . ILE Aa   189    15.125    51.630    32.758 1.000     81.680 .   189    ILE A    C    .  1
ATOM        2963 O  O    . ILE Aa   2   189          O    . ILE Aa   189    14.774    51.859    33.920 1.000     78.810 .   189    ILE A    O    .  1
ATOM        2964 H  H    . ILE Aa   2   189          H    . ILE Aa   189    15.744    48.985    34.173 1.000     80.940 .   189    ILE A    H    c  1
ATOM        2965 N  N    . ASP Aa   2   190          N    . ASP Aa   190    15.122    52.544    31.784 1.000     84.090 .   190    ASP A    N    .  1
ATOM        2966 C  CA   . ASP Aa   2   190          CA   . ASP Aa   190    14.588    53.880    32.030 1.000     84.950 .   190    ASP A    CA   .  1
ATOM        2967 H  HA   . ASP Aa   2   190          HA   . ASP Aa   190    14.754    54.141    32.960 1.000     84.950 .   190    ASP A    HA   c  1
ATOM        2968 C  CB   . ASP Aa   2   190          CB   . ASP Aa   190    15.308    54.970    31.249 1.000     79.830 .   190    ASP A    CB   .  1
ATOM        2969 H  HB3  . ASP Aa   2   190          HB3  . ASP Aa   190    15.054    54.910    30.315 1.000     79.830 .   190    ASP A    HB3  c  1
ATOM        2970 H  HB2  . ASP Aa   2   190          HB2  . ASP Aa   190    16.265    54.847    31.344 1.000     79.830 .   190    ASP A    HB2  c  1
ATOM        2971 C  CG   . ASP Aa   2   190          CG   . ASP Aa   190    14.939    56.343    31.767 1.000     84.560 .   190    ASP A    CG   .  1
ATOM        2972 O  OD1  . ASP Aa   2   190          OD1  . ASP Aa   190    14.260    56.382    32.825 1.000     81.150 .   190    ASP A    OD1  .  1
ATOM        2973 O  OD2  . ASP Aa   2   190          OD2  . ASP Aa   190    15.319    57.363    31.147 1.000     86.640 .   190    ASP A    OD2  .  1
ATOM        2974 C  C    . ASP Aa   2   190          C    . ASP Aa   190    13.090    53.949    31.764 1.000     85.500 .   190    ASP A    C    .  1
ATOM        2975 O  O    . ASP Aa   2   190          O    . ASP Aa   190    12.638    53.736    30.633 1.000     85.550 .   190    ASP A    O    .  1
ATOM        2976 H  H    . ASP Aa   2   190          H    . ASP Aa   190    15.506    52.238    30.901 1.000     84.090 .   190    ASP A    H    c  1
ATOM        2977 N  N    . TYR Aa   2   191          N    . TYR Aa   191    12.331    54.265    32.809 1.000     82.160 .   191    TYR A    N    .  1
ATOM        2978 C  CA   . TYR Aa   2   191          CA   . TYR Aa   191    10.885    54.228    32.730 1.000     81.630 .   191    TYR A    CA   .  1
ATOM        2979 H  HA   . TYR Aa   2   191          HA   . TYR Aa   191    10.598    54.305    31.796 1.000     81.630 .   191    TYR A    HA   c  1
ATOM        2980 C  CB   . TYR Aa   2   191          CB   . TYR Aa   191    10.350    52.873    33.215 1.000     76.250 .   191    TYR A    CB   .  1
ATOM        2981 H  HB3  . TYR Aa   2   191          HB3  . TYR Aa   191    10.837    52.163    32.768 1.000     76.250 .   191    TYR A    HB3  c  1
ATOM        2982 H  HB2  . TYR Aa   2   191          HB2  . TYR Aa   191     9.411    52.803    32.983 1.000     76.250 .   191    TYR A    HB2  c  1
ATOM        2983 C  CG   . TYR Aa   2   191          CG   . TYR Aa   191    10.479    52.661    34.700 1.000     75.900 .   191    TYR A    CG   .  1
ATOM        2984 C  CD1  . TYR Aa   2   191          CD1  . TYR Aa   191     9.401    52.899    35.561 1.000     74.960 .   191    TYR A    CD1  .  1
ATOM        2985 H  HD1  . TYR Aa   2   191          HD1  . TYR Aa   191     8.590    53.187    35.208 1.000     74.960 .   191    TYR A    HD1  c  1
ATOM        2986 C  CE1  . TYR Aa   2   191          CE1  . TYR Aa   191     9.518    52.714    36.923 1.000     74.510 .   191    TYR A    CE1  .  1
ATOM        2987 H  HE1  . TYR Aa   2   191          HE1  . TYR Aa   191     8.792    52.877    37.481 1.000     74.510 .   191    TYR A    HE1  c  1
ATOM        2988 C  CZ   . TYR Aa   2   191          CZ   . TYR Aa   191    10.737    52.282    37.436 1.000     84.100 .   191    TYR A    CZ   .  1
ATOM        2989 O  OH   . TYR Aa   2   191          OH   . TYR Aa   191    10.903    52.080    38.792 1.000     86.400 .   191    TYR A    OH   .  1
ATOM        2990 H  HH   . TYR Aa   2   191          HH   . TYR Aa   191    10.376    51.510    39.057 0.000     86.400 .   191    TYR A    HH   c  1
ATOM        2991 C  CE2  . TYR Aa   2   191          CE2  . TYR Aa   191    11.816    52.042    36.597 1.000     79.630 .   191    TYR A    CE2  .  1
ATOM        2992 H  HE2  . TYR Aa   2   191          HE2  . TYR Aa   191    12.627    51.754    36.949 1.000     79.630 .   191    TYR A    HE2  c  1
ATOM        2993 C  CD2  . TYR Aa   2   191          CD2  . TYR Aa   191    11.679    52.232    35.244 1.000     76.580 .   191    TYR A    CD2  .  1
ATOM        2994 H  HD2  . TYR Aa   2   191          HD2  . TYR Aa   191    12.404    52.070    34.684 1.000     76.580 .   191    TYR A    HD2  c  1
ATOM        2995 C  C    . TYR Aa   2   191          C    . TYR Aa   191    10.279    55.364    33.539 1.000     84.990 .   191    TYR A    C    .  1
ATOM        2996 O  O    . TYR Aa   2   191          O    . TYR Aa   191     9.058    55.437    33.714 1.000     93.510 .   191    TYR A    O    .  1
ATOM        2997 H  H    . TYR Aa   2   191          H    . TYR Aa   191    12.849    54.525    33.636 1.000     82.160 .   191    TYR A    H    c  1
ATOM        2998 N  N    . TYR Aa   2   192          N    . TYR Aa   192    11.116    56.259    34.037 1.000     81.050 .   192    TYR A    N    .  1
ATOM        2999 C  CA   . TYR Aa   2   192          CA   . TYR Aa   192    10.594    57.338    34.871 1.000     86.370 .   192    TYR A    CA   .  1
ATOM        3000 H  HA   . TYR Aa   2   192          HA   . TYR Aa   192     9.616    57.286    34.913 1.000     86.370 .   192    TYR A    HA   c  1
ATOM        3001 C  CB   . TYR Aa   2   192          CB   . TYR Aa   192    11.065    57.148    36.310 1.000     82.290 .   192    TYR A    CB   .  1
ATOM        3002 H  HB3  . TYR Aa   2   192          HB3  . TYR Aa   192    10.469    56.528    36.758 1.000     82.290 .   192    TYR A    HB3  c  1
ATOM        3003 H  HB2  . TYR Aa   2   192          HB2  . TYR Aa   192    11.031    58.002    36.769 1.000     82.290 .   192    TYR A    HB2  c  1
ATOM        3004 C  CG   . TYR Aa   2   192          CG   . TYR Aa   192    12.467    56.613    36.400 1.000     83.270 .   192    TYR A    CG   .  1
ATOM        3005 C  CD1  . TYR Aa   2   192          CD1  . TYR Aa   192    13.489    57.383    36.938 1.000     93.000 .   192    TYR A    CD1  .  1
ATOM        3006 H  HD1  . TYR Aa   2   192          HD1  . TYR Aa   192    13.300    58.238    37.251 1.000     93.000 .   192    TYR A    HD1  c  1
ATOM        3007 C  CE1  . TYR Aa   2   192          CE1  . TYR Aa   192    14.796    56.899    37.018 1.000     91.140 .   192    TYR A    CE1  .  1
ATOM        3008 H  HE1  . TYR Aa   2   192          HE1  . TYR Aa   192    15.468    57.425    37.388 1.000     91.140 .   192    TYR A    HE1  c  1
ATOM        3009 C  CZ   . TYR Aa   2   192          CZ   . TYR Aa   192    15.081    55.640    36.546 1.000     83.820 .   192    TYR A    CZ   .  1
ATOM        3010 O  OH   . TYR Aa   2   192          OH   . TYR Aa   192    16.375    55.158    36.626 1.000     79.040 .   192    TYR A    OH   .  1
ATOM        3011 H  HH   . TYR Aa   2   192          HH   . TYR Aa   192    16.618    55.134    37.409 0.000     79.040 .   192    TYR A    HH   c  1
ATOM        3012 C  CE2  . TYR Aa   2   192          CE2  . TYR Aa   192    14.072    54.868    35.995 1.000     84.660 .   192    TYR A    CE2  .  1
ATOM        3013 H  HE2  . TYR Aa   2   192          HE2  . TYR Aa   192    14.259    54.017    35.670 1.000     84.660 .   192    TYR A    HE2  c  1
ATOM        3014 C  CD2  . TYR Aa   2   192          CD2  . TYR Aa   192    12.782    55.355    35.923 1.000     80.960 .   192    TYR A    CD2  .  1
ATOM        3015 H  HD2  . TYR Aa   2   192          HD2  . TYR Aa   192    12.115    54.827    35.547 1.000     80.960 .   192    TYR A    HD2  c  1
ATOM        3016 C  C    . TYR Aa   2   192          C    . TYR Aa   192    11.008    58.695    34.302 1.000     88.060 .   192    TYR A    C    .  1
ATOM        3017 O  O    . TYR Aa   2   192          O    . TYR Aa   192    10.456    59.740    34.641 1.000     84.810 .   192    TYR A    O    .  1
ATOM        3018 H  H    . TYR Aa   2   192          H    . TYR Aa   192    12.092    56.140    33.805 1.000     81.050 .   192    TYR A    H    c  1
ATOM        3019 N  N    . THR Aa   2   193          N    . THR Aa   193    11.985    58.642    33.408 1.000     90.480 .   193    THR A    N    .  1
ATOM        3020 C  CA   . THR Aa   2   193          CA   . THR Aa   193    12.456    59.800    32.675 1.000     86.890 .   193    THR A    CA   .  1
ATOM        3021 H  HA   . THR Aa   2   193          HA   . THR Aa   193    12.209    60.621    33.150 1.000     86.890 .   193    THR A    HA   c  1
ATOM        3022 C  CB   . THR Aa   2   193          CB   . THR Aa   193    13.963    59.725    32.498 1.000     86.690 .   193    THR A    CB   .  1
ATOM        3023 H  HB   . THR Aa   2   193          HB   . THR Aa   193    14.215    58.805    32.322 1.000     86.690 .   193    THR A    HB   c  1
ATOM        3024 O  OG1  . THR Aa   2   193          OG1  . THR Aa   193    14.594    60.168    33.704 1.000     84.790 .   193    THR A    OG1  .  1
ATOM        3025 H  HG1  . THR Aa   2   193          HG1  . THR Aa   193    15.409    60.133    33.623 0.000     84.790 .   193    THR A    HG1  c  1
ATOM        3026 C  CG2  . THR Aa   2   193          CG2  . THR Aa   193    14.410    60.571    31.306 1.000     86.650 .   193    THR A    CG2  .  1
ATOM        3027 H  HG21 . THR Aa   2   193          HG21 . THR Aa   193    13.993    60.253    30.502 1.000     86.650 .   193    THR A    HG21 c  1
ATOM        3028 H  HG22 . THR Aa   2   193          HG22 . THR Aa   193    15.363    60.516    31.203 1.000     86.650 .   193    THR A    HG22 c  1
ATOM        3029 H  HG23 . THR Aa   2   193          HG23 . THR Aa   193    14.164    61.489    31.444 1.000     86.650 .   193    THR A    HG23 c  1
ATOM        3030 C  C    . THR Aa   2   193          C    . THR Aa   193    11.834    59.784    31.295 1.000     92.260 .   193    THR A    C    .  1
ATOM        3031 O  O    . THR Aa   2   193          O    . THR Aa   193    11.828    58.742    30.618 1.000     89.420 .   193    THR A    O    .  1
ATOM        3032 H  H    . THR Aa   2   193          H    . THR Aa   193    12.358    57.710    33.300 1.000     90.480 .   193    THR A    H    c  1
ATOM        3033 N  N    . PRO Aa   2   194          N    . PRO Aa   194    11.288    60.934    30.875 1.000     95.200 .   194    PRO A    N    .  1
ATOM        3034 C  CA   . PRO Aa   2   194          CA   . PRO Aa   194    10.636    61.026    29.564 1.000     93.500 .   194    PRO A    CA   .  1
ATOM        3035 H  HA   . PRO Aa   2   194          HA   . PRO Aa   194    10.236    60.164    29.327 1.000     93.500 .   194    PRO A    HA   c  1
ATOM        3036 C  CB   . PRO Aa   2   194          CB   . PRO Aa   194     9.591    62.135    29.771 1.000     91.020 .   194    PRO A    CB   .  1
ATOM        3037 H  HB3  . PRO Aa   2   194          HB3  . PRO Aa   194     8.714    61.789    29.543 1.000     91.020 .   194    PRO A    HB3  c  1
ATOM        3038 H  HB2  . PRO Aa   2   194          HB2  . PRO Aa   194     9.852    62.915    29.257 1.000     91.020 .   194    PRO A    HB2  c  1
ATOM        3039 C  CG   . PRO Aa   2   194          CG   . PRO Aa   194     9.633    62.475    31.276 1.000     92.050 .   194    PRO A    CG   .  1
ATOM        3040 H  HG3  . PRO Aa   2   194          HG3  . PRO Aa   194     8.980    61.930    31.741 1.000     92.050 .   194    PRO A    HG3  c  1
ATOM        3041 H  HG2  . PRO Aa   2   194          HG2  . PRO Aa   194     9.473    63.425    31.390 1.000     92.050 .   194    PRO A    HG2  c  1
ATOM        3042 C  CD   . PRO Aa   2   194          CD   . PRO Aa   194    11.019    62.118    31.703 1.000     88.990 .   194    PRO A    CD   .  1
ATOM        3043 H  HD3  . PRO Aa   2   194          HD3  . PRO Aa   194    11.006    61.866    32.639 1.000     88.990 .   194    PRO A    HD3  c  1
ATOM        3044 H  HD2  . PRO Aa   2   194          HD2  . PRO Aa   194    11.621    62.836    31.452 1.000     88.990 .   194    PRO A    HD2  c  1
ATOM        3045 C  C    . PRO Aa   2   194          C    . PRO Aa   194    11.661    61.434    28.525 1.000     92.140 .   194    PRO A    C    .  1
ATOM        3046 O  O    . PRO Aa   2   194          O    . PRO Aa   194    11.660    62.564    28.084 1.000    100.670 .   194    PRO A    O    .  1
ATOM        3047 N  N    . HIS Aa   2   195          N    . HIS Aa   195    12.538    60.517    28.149 1.000     90.190 .   195    HIS A    N    .  1
ATOM        3048 C  CA   . HIS Aa   2   195          CA   . HIS Aa   195    13.729    60.872    27.386 1.000     93.470 .   195    HIS A    CA   .  1
ATOM        3049 H  HA   . HIS Aa   2   195          HA   . HIS Aa   195    13.962    61.811    27.546 1.000     93.470 .   195    HIS A    HA   c  1
ATOM        3050 C  CB   . HIS Aa   2   195          CB   . HIS Aa   195    14.935    60.091    27.928 1.000     90.790 .   195    HIS A    CB   .  1
ATOM        3051 H  HB3  . HIS Aa   2   195          HB3  . HIS Aa   195    14.763    59.141    27.837 1.000     90.790 .   195    HIS A    HB3  c  1
ATOM        3052 H  HB2  . HIS Aa   2   195          HB2  . HIS Aa   195    15.051    60.302    28.868 1.000     90.790 .   195    HIS A    HB2  c  1
ATOM        3053 C  CG   . HIS Aa   2   195          CG   . HIS Aa   195    16.227    60.390    27.230 1.000     94.120 .   195    HIS A    CG   .  1
ATOM        3054 N  ND1  . HIS Aa   2   195          ND1  . HIS Aa   195    16.935    59.434    26.530 1.000     92.230 .   195    HIS A    ND1  .  1
ATOM        3055 H  HD1  . HIS Aa   2   195          HD1  . HIS Aa   195    16.700    58.612    26.434 1.000     92.230 .   195    HIS A    HD1  c  1
ATOM        3056 C  CE1  . HIS Aa   2   195          CE1  . HIS Aa   195    18.031    59.977    26.030 1.000     93.520 .   195    HIS A    CE1  .  1
ATOM        3057 H  HE1  . HIS Aa   2   195          HE1  . HIS Aa   195    18.671    59.538    25.518 1.000     93.520 .   195    HIS A    HE1  c  1
ATOM        3058 N  NE2  . HIS Aa   2   195          NE2  . HIS Aa   195    18.063    61.250    26.382 1.000     97.780 .   195    HIS A    NE2  .  1
ATOM        3059 H  HE2  . HIS Aa   2   195          HE2  . HIS Aa   195    18.681    61.811    26.173 1.000     97.780 .   195    HIS A    HE2  c  1
ATOM        3060 C  CD2  . HIS Aa   2   195          CD2  . HIS Aa   195    16.948    61.534    27.137 1.000     96.740 .   195    HIS A    CD2  .  1
ATOM        3061 H  HD2  . HIS Aa   2   195          HD2  . HIS Aa   195    16.731    62.357    27.513 1.000     96.740 .   195    HIS A    HD2  c  1
ATOM        3062 C  C    . HIS Aa   2   195          C    . HIS Aa   195    13.543    60.673    25.876 1.000     94.370 .   195    HIS A    C    .  1
ATOM        3063 O  O    . HIS Aa   2   195          O    . HIS Aa   195    13.967    59.675    25.300 1.000     92.750 .   195    HIS A    O    .  1
ATOM        3064 H  H    . HIS Aa   2   195          H    . HIS Aa   195    12.305    59.577    28.436 1.000     90.190 .   195    HIS A    H    c  1
ATOM        3065 N  N    . GLU Aa   2   196          N    . GLU Aa   196    12.924    61.659    25.244 1.000     99.240 .   196    GLU A    N    .  1
ATOM        3066 C  CA   . GLU Aa   2   196          CA   . GLU Aa   196    12.529    61.584    23.836 1.000    103.760 .   196    GLU A    CA   .  1
ATOM        3067 H  HA   . GLU Aa   2   196          HA   . GLU Aa   196    11.720    61.039    23.743 1.000    103.760 .   196    GLU A    HA   c  1
ATOM        3068 C  CB   . GLU Aa   2   196          CB   . GLU Aa   196    12.068    62.963    23.325 1.000    111.160 .   196    GLU A    CB   .  1
ATOM        3069 H  HB3  . GLU Aa   2   196          HB3  . GLU Aa   196    11.802    62.883    22.395 1.000    111.160 .   196    GLU A    HB3  c  1
ATOM        3070 H  HB2  . GLU Aa   2   196          HB2  . GLU Aa   196    12.810    63.586    23.382 1.000    111.160 .   196    GLU A    HB2  c  1
ATOM        3071 C  CG   . GLU Aa   2   196          CG   . GLU Aa   196    10.888    63.577    24.093 1.000    109.580 .   196    GLU A    CG   .  1
ATOM        3072 H  HG3  . GLU Aa   2   196          HG3  . GLU Aa   196    10.354    62.863    24.474 1.000    109.580 .   196    GLU A    HG3  c  1
ATOM        3073 H  HG2  . GLU Aa   2   196          HG2  . GLU Aa   196    10.353    64.106    23.480 1.000    109.580 .   196    GLU A    HG2  c  1
ATOM        3074 C  CD   . GLU Aa   2   196          CD   . GLU Aa   196    11.317    64.500    25.246 1.000    116.210 .   196    GLU A    CD   .  1
ATOM        3075 O  OE1  . GLU Aa   2   196          OE1  . GLU Aa   196    12.550    64.643    25.509 1.000    113.480 .   196    GLU A    OE1  .  1
ATOM        3076 O  OE2  . GLU Aa   2   196          OE2  . GLU Aa   196    10.400    65.082    25.884 1.000    105.630 .   196    GLU A    OE2  .  1
ATOM        3077 C  C    . GLU Aa   2   196          C    . GLU Aa   196    13.557    60.989    22.862 1.000     98.240 .   196    GLU A    C    .  1
ATOM        3078 O  O    . GLU Aa   2   196          O    . GLU Aa   196    13.180    60.322    21.904 1.000     95.520 .   196    GLU A    O    .  1
ATOM        3079 H  H    . GLU Aa   2   196          H    . GLU Aa   196    12.759    62.458    25.840 1.000     99.240 .   196    GLU A    H    c  1
ATOM        3080 N  N    . GLU Aa   2   197          N    . GLU Aa   197    14.842    61.234    23.073 1.000     94.950 .   197    GLU A    N    .  1
ATOM        3081 C  CA   . GLU Aa   2   197          CA   . GLU Aa   197    15.821    60.757    22.099 1.000     94.460 .   197    GLU A    CA   .  1
ATOM        3082 H  HA   . GLU Aa   2   197          HA   . GLU Aa   197    15.632    61.142    21.218 1.000     94.460 .   197    GLU A    HA   c  1
ATOM        3083 C  CB   . GLU Aa   2   197          CB   . GLU Aa   197    17.230    61.272    22.414 1.000     99.720 .   197    GLU A    CB   .  1
ATOM        3084 H  HB3  . GLU Aa   2   197          HB3  . GLU Aa   197    17.866    60.830    21.830 1.000     99.720 .   197    GLU A    HB3  c  1
ATOM        3085 H  HB2  . GLU Aa   2   197          HB2  . GLU Aa   197    17.448    61.052    23.333 1.000     99.720 .   197    GLU A    HB2  c  1
ATOM        3086 C  CG   . GLU Aa   2   197          CG   . GLU Aa   197    17.416    62.781    22.242 1.000    109.540 .   197    GLU A    CG   .  1
ATOM        3087 H  HG3  . GLU Aa   2   197          HG3  . GLU Aa   197    16.784    63.104    21.581 1.000    109.540 .   197    GLU A    HG3  c  1
ATOM        3088 H  HG2  . GLU Aa   2   197          HG2  . GLU Aa   197    18.324    62.956    21.950 1.000    109.540 .   197    GLU A    HG2  c  1
ATOM        3089 C  CD   . GLU Aa   2   197          CD   . GLU Aa   197    17.183    63.575    23.532 1.000    113.400 .   197    GLU A    CD   .  1
ATOM        3090 O  OE1  . GLU Aa   2   197          OE1  . GLU Aa   197    16.001    63.667    23.990 1.000    104.410 .   197    GLU A    OE1  .  1
ATOM        3091 O  OE2  . GLU Aa   2   197          OE2  . GLU Aa   197    18.196    64.106    24.072 1.000    106.960 .   197    GLU A    OE2  .  1
ATOM        3092 C  C    . GLU Aa   2   197          C    . GLU Aa   197    15.827    59.229    21.962 1.000     96.490 .   197    GLU A    C    .  1
ATOM        3093 O  O    . GLU Aa   2   197          O    . GLU Aa   197    16.463    58.697    21.046 1.000     95.180 .   197    GLU A    O    .  1
ATOM        3094 H  H    . GLU Aa   2   197          H    . GLU Aa   197    15.076    61.746    23.911 1.000     94.950 .   197    GLU A    H    c  1
ATOM        3095 N  N    . THR Aa   2   198          N    . THR Aa   198    15.122    58.540    22.871 1.000     98.180 .   198    THR A    N    .  1
ATOM        3096 C  CA   . THR Aa   2   198          CA   . THR Aa   198    15.037    57.061    22.894 1.000     95.180 .   198    THR A    CA   .  1
ATOM        3097 H  HA   . THR Aa   2   198          HA   . THR Aa   198    15.401    56.691    22.062 1.000     95.180 .   198    THR A    HA   c  1
ATOM        3098 C  CB   . THR Aa   2   198          CB   . THR Aa   198    15.954    56.441    23.978 1.000     85.890 .   198    THR A    CB   .  1
ATOM        3099 H  HB   . THR Aa   2   198          HB   . THR Aa   198    15.840    55.478    23.974 1.000     85.890 .   198    THR A    HB   c  1
ATOM        3100 O  OG1  . THR Aa   2   198          OG1  . THR Aa   198    15.617    56.975    25.265 1.000     85.170 .   198    THR A    OG1  .  1
ATOM        3101 H  HG1  . THR Aa   2   198          HG1  . THR Aa   198    16.102    56.648    25.840 0.000     85.170 .   198    THR A    HG1  c  1
ATOM        3102 C  CG2  . THR Aa   2   198          CG2  . THR Aa   198    17.402    56.742    23.677 1.000     81.720 .   198    THR A    CG2  .  1
ATOM        3103 H  HG21 . THR Aa   2   198          HG21 . THR Aa   198    17.643    56.375    22.823 1.000     81.720 .   198    THR A    HG21 c  1
ATOM        3104 H  HG22 . THR Aa   2   198          HG22 . THR Aa   198    17.965    56.354    24.351 1.000     81.720 .   198    THR A    HG22 c  1
ATOM        3105 H  HG23 . THR Aa   2   198          HG23 . THR Aa   198    17.543    57.691    23.660 1.000     81.720 .   198    THR A    HG23 c  1
ATOM        3106 C  C    . THR Aa   2   198          C    . THR Aa   198    13.604    56.494    23.055 1.000     91.250 .   198    THR A    C    .  1
ATOM        3107 O  O    . THR Aa   2   198          O    . THR Aa   198    13.393    55.277    22.981 1.000     85.390 .   198    THR A    O    .  1
ATOM        3108 H  H    . THR Aa   2   198          H    . THR Aa   198    14.660    59.147    23.533 1.000     98.180 .   198    THR A    H    c  1
ATOM        3109 N  N    . ASN Aa   2   199          N    . ASN Aa   199    12.636    57.378    23.289 1.000     91.170 .   199    ASN A    N    .  1
ATOM        3110 C  CA   . ASN Aa   2   199          CA   . ASN Aa   199    11.222    57.016    23.242 1.000     87.230 .   199    ASN A    CA   .  1
ATOM        3111 H  HA   . ASN Aa   2   199          HA   . ASN Aa   199    10.670    57.825    23.205 1.000     87.230 .   199    ASN A    HA   c  1
ATOM        3112 C  CB   . ASN Aa   2   199          CB   . ASN Aa   199    10.910    56.269    21.953 1.000     91.020 .   199    ASN A    CB   .  1
ATOM        3113 H  HB3  . ASN Aa   2   199          HB3  . ASN Aa   199     9.948    56.186    21.861 1.000     91.020 .   199    ASN A    HB3  c  1
ATOM        3114 H  HB2  . ASN Aa   2   199          HB2  . ASN Aa   199    11.321    55.391    21.989 1.000     91.020 .   199    ASN A    HB2  c  1
ATOM        3115 C  CG   . ASN Aa   2   199          CG   . ASN Aa   199    11.440    56.986    20.727 1.000     95.920 .   199    ASN A    CG   .  1
ATOM        3116 O  OD1  . ASN Aa   2   199          OD1  . ASN Aa   199    10.863    57.992    20.297 1.000     97.740 .   199    ASN A    OD1  .  1
ATOM        3117 N  ND2  . ASN Aa   2   199          ND2  . ASN Aa   199    12.550    56.475    20.154 1.000     87.730 .   199    ASN A    ND2  .  1
ATOM        3118 H  HD21 . ASN Aa   2   199          HD21 . ASN Aa   199    12.932    56.902    19.359 1.000     87.730 .   199    ASN A    HD21 c  1
ATOM        3119 H  HD22 . ASN Aa   2   199          HD22 . ASN Aa   199    12.974    55.677    20.533 1.000     87.730 .   199    ASN A    HD22 c  1
ATOM        3120 C  C    . ASN Aa   2   199          C    . ASN Aa   199    10.803    56.191    24.434 1.000     84.330 .   199    ASN A    C    .  1
ATOM        3121 O  O    . ASN Aa   2   199          O    . ASN Aa   199     9.962    55.303    24.332 1.000     83.740 .   199    ASN A    O    .  1
ATOM        3122 H  H    . ASN Aa   2   199          H    . ASN Aa   199    12.980    58.304    23.498 1.000     91.170 .   199    ASN A    H    c  1
ATOM        3123 N  N    . ASN Aa   2   200          N    . ASN Aa   200    11.407    56.497    25.570 1.000     84.840 .   200    ASN A    N    .  1
ATOM        3124 C  CA   . ASN Aa   2   200          CA   . ASN Aa   200    11.043    55.863    26.822 1.000     85.280 .   200    ASN A    CA   .  1
ATOM        3125 H  HA   . ASN Aa   2   200          HA   . ASN Aa   200    11.441    54.969    26.873 1.000     85.280 .   200    ASN A    HA   c  1
ATOM        3126 C  CB   . ASN Aa   2   200          CB   . ASN Aa   200    11.687    56.610    27.984 1.000     82.270 .   200    ASN A    CB   .  1
ATOM        3127 H  HB3  . ASN Aa   2   200          HB3  . ASN Aa   200    11.507    56.129    28.807 1.000     82.270 .   200    ASN A    HB3  c  1
ATOM        3128 H  HB2  . ASN Aa   2   200          HB2  . ASN Aa   200    11.314    57.504    28.030 1.000     82.270 .   200    ASN A    HB2  c  1
ATOM        3129 C  CG   . ASN Aa   2   200          CG   . ASN Aa   200    13.191    56.724    27.813 1.000     85.340 .   200    ASN A    CG   .  1
ATOM        3130 O  OD1  . ASN Aa   2   200          OD1  . ASN Aa   200    13.716    56.574    26.705 1.000     81.280 .   200    ASN A    OD1  .  1
ATOM        3131 N  ND2  . ASN Aa   2   200          ND2  . ASN Aa   200    13.894    56.977    28.908 1.000     87.360 .   200    ASN A    ND2  .  1
ATOM        3132 H  HD21 . ASN Aa   2   200          HD21 . ASN Aa   200    14.869    57.061    28.856 1.000     87.360 .   200    ASN A    HD21 c  1
ATOM        3133 H  HD22 . ASN Aa   2   200          HD22 . ASN Aa   200    13.439    57.080    29.770 1.000     87.360 .   200    ASN A    HD22 c  1
ATOM        3134 C  C    . ASN Aa   2   200          C    . ASN Aa   200     9.535    55.741    26.997 1.000     83.670 .   200    ASN A    C    .  1
ATOM        3135 O  O    . ASN Aa   2   200          O    . ASN Aa   200     9.037    54.672    27.340 1.000     85.670 .   200    ASN A    O    .  1
ATOM        3136 H  H    . ASN Aa   2   200          H    . ASN Aa   200    12.127    57.198    25.476 1.000     84.840 .   200    ASN A    H    c  1
ATOM        3137 N  N    . GLU Aa   2   201          N    . GLU Aa   201     8.816    56.826    26.727 1.000     85.020 .   201    GLU A    N    .  1
ATOM        3138 C  CA   . GLU Aa   2   201          CA   . GLU Aa   201     7.355    56.846    26.825 1.000     88.890 .   201    GLU A    CA   .  1
ATOM        3139 H  HA   . GLU Aa   2   201          HA   . GLU Aa   201     7.083    56.879    27.766 1.000     88.890 .   201    GLU A    HA   c  1
ATOM        3140 C  CB   . GLU Aa   2   201          CB   . GLU Aa   201     6.808    58.147    26.208 1.000     93.350 .   201    GLU A    CB   .  1
ATOM        3141 H  HB3  . GLU Aa   2   201          HB3  . GLU Aa   201     7.026    58.165    25.263 1.000     93.350 .   201    GLU A    HB3  c  1
ATOM        3142 H  HB2  . GLU Aa   2   201          HB2  . GLU Aa   201     7.235    58.904    26.638 1.000     93.350 .   201    GLU A    HB2  c  1
ATOM        3143 C  CG   . GLU Aa   2   201          CG   . GLU Aa   201     5.283    58.348    26.331 1.000     98.130 .   201    GLU A    CG   .  1
ATOM        3144 H  HG3  . GLU Aa   2   201          HG3  . GLU Aa   201     4.877    57.515    26.615 1.000     98.130 .   201    GLU A    HG3  c  1
ATOM        3145 H  HG2  . GLU Aa   2   201          HG2  . GLU Aa   201     4.929    58.617    25.469 1.000     98.130 .   201    GLU A    HG2  c  1
ATOM        3146 C  CD   . GLU Aa   2   201          CD   . GLU Aa   201     4.892    59.428    27.351 1.000    106.890 .   201    GLU A    CD   .  1
ATOM        3147 O  OE1  . GLU Aa   2   201          OE1  . GLU Aa   201     5.715    59.730    28.263 1.000    103.580 .   201    GLU A    OE1  .  1
ATOM        3148 O  OE2  . GLU Aa   2   201          OE2  . GLU Aa   201     3.760    59.970    27.234 1.000    104.130 .   201    GLU A    OE2  .  1
ATOM        3149 C  C    . GLU Aa   2   201          C    . GLU Aa   201     6.689    55.615    26.179 1.000     84.560 .   201    GLU A    C    .  1
ATOM        3150 O  O    . GLU Aa   2   201          O    . GLU Aa   201     5.831    54.957    26.785 1.000     80.320 .   201    GLU A    O    .  1
ATOM        3151 H  H    . GLU Aa   2   201          H    . GLU Aa   201     9.379    57.618    26.452 1.000     85.020 .   201    GLU A    H    c  1
ATOM        3152 N  N    . SER Aa   2   202          N    . SER Aa   202     7.090    55.309    24.950 1.000     78.620 .   202    SER A    N    .  1
ATOM        3153 C  CA   . SER Aa   2   202          CA   . SER Aa   202     6.496    54.199    24.233 1.000     73.920 .   202    SER A    CA   .  1
ATOM        3154 H  HA   . SER Aa   2   202          HA   . SER Aa   202     5.519    54.264    24.264 1.000     73.920 .   202    SER A    HA   c  1
ATOM        3155 C  CB   . SER Aa   2   202          CB   . SER Aa   202     6.851    54.287    22.754 1.000     71.990 .   202    SER A    CB   .  1
ATOM        3156 H  HB3  . SER Aa   2   202          HB3  . SER Aa   202     7.168    55.183    22.558 1.000     71.990 .   202    SER A    HB3  c  1
ATOM        3157 H  HB2  . SER Aa   2   202          HB2  . SER Aa   202     6.059    54.097    22.227 1.000     71.990 .   202    SER A    HB2  c  1
ATOM        3158 O  OG   . SER Aa   2   202          OG   . SER Aa   202     7.860    53.357    22.424 1.000     78.610 .   202    SER A    OG   .  1
ATOM        3159 H  HG   . SER Aa   2   202          HG   . SER Aa   202     8.043    53.413    21.627 0.000     78.610 .   202    SER A    HG   c  1
ATOM        3160 C  C    . SER Aa   2   202          C    . SER Aa   202     6.921    52.850    24.830 1.000     77.930 .   202    SER A    C    .  1
ATOM        3161 O  O    . SER Aa   2   202          O    . SER Aa   202     6.075    52.078    25.283 1.000     76.310 .   202    SER A    O    .  1
ATOM        3162 H  H    . SER Aa   2   202          H    . SER Aa   202     7.819    55.901    24.579 1.000     78.620 .   202    SER A    H    c  1
ATOM        3163 N  N    . PHE Aa   2   203          N    . PHE Aa   203     8.225    52.574    24.844 1.000     79.750 .   203    PHE A    N    .  1
ATOM        3164 C  CA   . PHE Aa   2   203          CA   . PHE Aa   203     8.754    51.343    25.421 1.000     73.800 .   203    PHE A    CA   .  1
ATOM        3165 H  HA   . PHE Aa   2   203          HA   . PHE Aa   203     8.596    50.592    24.811 1.000     73.800 .   203    PHE A    HA   c  1
ATOM        3166 C  CB   . PHE Aa   2   203          CB   . PHE Aa   203    10.238    51.479    25.628 1.000     72.720 .   203    PHE A    CB   .  1
ATOM        3167 H  HB3  . PHE Aa   2   203          HB3  . PHE Aa   203    10.400    52.111    26.346 1.000     72.720 .   203    PHE A    HB3  c  1
ATOM        3168 H  HB2  . PHE Aa   2   203          HB2  . PHE Aa   203    10.641    51.817    24.813 1.000     72.720 .   203    PHE A    HB2  c  1
ATOM        3169 C  CG   . PHE Aa   2   203          CG   . PHE Aa   203    10.912    50.198    25.979 1.000     77.690 .   203    PHE A    CG   .  1
ATOM        3170 C  CD1  . PHE Aa   2   203          CD1  . PHE Aa   203    11.269    49.291    24.988 1.000     79.190 .   203    PHE A    CD1  .  1
ATOM        3171 H  HD1  . PHE Aa   2   203          HD1  . PHE Aa   203    11.068    49.478    24.099 1.000     79.190 .   203    PHE A    HD1  c  1
ATOM        3172 C  CE1  . PHE Aa   2   203          CE1  . PHE Aa   203    11.919    48.113    25.302 1.000     76.040 .   203    PHE A    CE1  .  1
ATOM        3173 H  HE1  . PHE Aa   2   203          HE1  . PHE Aa   203    12.152    47.517    24.628 1.000     76.040 .   203    PHE A    HE1  c  1
ATOM        3174 C  CZ   . PHE Aa   2   203          CZ   . PHE Aa   203    12.217    47.832    26.624 1.000     77.890 .   203    PHE A    CZ   .  1
ATOM        3175 H  HZ   . PHE Aa   2   203          HZ   . PHE Aa   203    12.654    47.040    26.844 1.000     77.890 .   203    PHE A    HZ   c  1
ATOM        3176 C  CE2  . PHE Aa   2   203          CE2  . PHE Aa   203    11.864    48.731    27.625 1.000     75.100 .   203    PHE A    CE2  .  1
ATOM        3177 H  HE2  . PHE Aa   2   203          HE2  . PHE Aa   203    12.065    48.541    28.513 1.000     75.100 .   203    PHE A    HE2  c  1
ATOM        3178 C  CD2  . PHE Aa   2   203          CD2  . PHE Aa   203    11.217    49.903    27.296 1.000     79.050 .   203    PHE A    CD2  .  1
ATOM        3179 H  HD2  . PHE Aa   2   203          HD2  . PHE Aa   203    10.982    50.503    27.967 1.000     79.050 .   203    PHE A    HD2  c  1
ATOM        3180 C  C    . PHE Aa   2   203          C    . PHE Aa   203     8.115    51.026    26.755 1.000     74.330 .   203    PHE A    C    .  1
ATOM        3181 O  O    . PHE Aa   2   203          O    . PHE Aa   203     7.679    49.905    26.980 1.000     74.100 .   203    PHE A    O    .  1
ATOM        3182 H  H    . PHE Aa   2   203          H    . PHE Aa   203     8.793    53.294    24.421 1.000     79.750 .   203    PHE A    H    c  1
ATOM        3183 N  N    . VAL Aa   2   204          N    . VAL Aa   204     8.077    52.021    27.636 1.000     73.220 .   204    VAL A    N    .  1
ATOM        3184 C  CA   . VAL Aa   2   204          CA   . VAL Aa   204     7.371    51.920    28.909 1.000     71.710 .   204    VAL A    CA   .  1
ATOM        3185 H  HA   . VAL Aa   2   204          HA   . VAL Aa   204     7.907    51.407    29.549 1.000     71.710 .   204    VAL A    HA   c  1
ATOM        3186 C  CB   . VAL Aa   2   204          CB   . VAL Aa   204     7.146    53.295    29.541 1.000     76.060 .   204    VAL A    CB   .  1
ATOM        3187 H  HB   . VAL Aa   2   204          HB   . VAL Aa   204     6.917    53.936    28.836 1.000     76.060 .   204    VAL A    HB   c  1
ATOM        3188 C  CG1  . VAL Aa   2   204          CG1  . VAL Aa   204     6.003    53.250    30.537 1.000     72.700 .   204    VAL A    CG1  .  1
ATOM        3189 H  HG11 . VAL Aa   2   204          HG11 . VAL Aa   204     5.202    52.981    30.081 1.000     72.700 .   204    VAL A    HG11 c  1
ATOM        3190 H  HG12 . VAL Aa   2   204          HG12 . VAL Aa   204     5.884    54.124    30.916 1.000     72.700 .   204    VAL A    HG12 c  1
ATOM        3191 H  HG13 . VAL Aa   2   204          HG13 . VAL Aa   204     6.215    52.618    31.228 1.000     72.700 .   204    VAL A    HG13 c  1
ATOM        3192 C  CG2  . VAL Aa   2   204          CG2  . VAL Aa   204     8.419    53.754    30.211 1.000     85.130 .   204    VAL A    CG2  .  1
ATOM        3193 H  HG21 . VAL Aa   2   204          HG21 . VAL Aa   204     8.660    53.121    30.891 1.000     85.130 .   204    VAL A    HG21 c  1
ATOM        3194 H  HG22 . VAL Aa   2   204          HG22 . VAL Aa   204     8.271    54.616    30.606 1.000     85.130 .   204    VAL A    HG22 c  1
ATOM        3195 H  HG23 . VAL Aa   2   204          HG23 . VAL Aa   204     9.116    53.810    29.553 1.000     85.130 .   204    VAL A    HG23 c  1
ATOM        3196 C  C    . VAL Aa   2   204          C    . VAL Aa   204     6.019    51.252    28.797 1.000     73.000 .   204    VAL A    C    .  1
ATOM        3197 O  O    . VAL Aa   2   204          O    . VAL Aa   204     5.684    50.401    29.614 1.000     75.470 .   204    VAL A    O    .  1
ATOM        3198 H  H    . VAL Aa   2   204          H    . VAL Aa   204     8.583    52.839    27.329 1.000     73.220 .   204    VAL A    H    c  1
ATOM        3199 N  N    . ILE Aa   2   205          N    . ILE Aa   205     5.232    51.652    27.802 1.000     74.530 .   205    ILE A    N    .  1
ATOM        3200 C  CA   . ILE Aa   2   205          CA   . ILE Aa   205     3.903    51.062    27.598 1.000     76.030 .   205    ILE A    CA   .  1
ATOM        3201 H  HA   . ILE Aa   2   205          HA   . ILE Aa   205     3.398    51.074    28.438 1.000     76.030 .   205    ILE A    HA   c  1
ATOM        3202 C  CB   . ILE Aa   2   205          CB   . ILE Aa   205     3.043    51.850    26.567 1.000     74.370 .   205    ILE A    CB   .  1
ATOM        3203 H  HB   . ILE Aa   2   205          HB   . ILE Aa   205     3.632    52.275    25.924 1.000     74.370 .   205    ILE A    HB   c  1
ATOM        3204 C  CG1  . ILE Aa   2   205          CG1  . ILE Aa   205     2.237    52.958    27.242 1.000     65.760 .   205    ILE A    CG1  .  1
ATOM        3205 H  HG13 . ILE Aa   2   205          HG13 . ILE Aa   205     2.328    52.873    28.204 1.000     65.760 .   205    ILE A    HG13 c  1
ATOM        3206 H  HG12 . ILE Aa   2   205          HG12 . ILE Aa   205     1.302    52.858    27.004 1.000     65.760 .   205    ILE A    HG12 c  1
ATOM        3207 C  CD1  . ILE Aa   2   205          CD1  . ILE Aa   205     2.696    54.316    26.833 1.000     73.680 .   205    ILE A    CD1  .  1
ATOM        3208 H  HD11 . ILE Aa   2   205          HD11 . ILE Aa   205     3.618    54.421    27.079 1.000     73.680 .   205    ILE A    HD11 c  1
ATOM        3209 H  HD12 . ILE Aa   2   205          HD12 . ILE Aa   205     2.162    54.975    27.283 1.000     73.680 .   205    ILE A    HD12 c  1
ATOM        3210 H  HD13 . ILE Aa   2   205          HD13 . ILE Aa   205     2.597    54.406    25.882 1.000     73.680 .   205    ILE A    HD13 c  1
ATOM        3211 C  CG2  . ILE Aa   2   205          CG2  . ILE Aa   205     2.105    50.914    25.834 1.000     71.780 .   205    ILE A    CG2  .  1
ATOM        3212 H  HG21 . ILE Aa   2   205          HG21 . ILE Aa   205     2.623    50.251    25.371 1.000     71.780 .   205    ILE A    HG21 c  1
ATOM        3213 H  HG22 . ILE Aa   2   205          HG22 . ILE Aa   205     1.587    51.420    25.204 1.000     71.780 .   205    ILE A    HG22 c  1
ATOM        3214 H  HG23 . ILE Aa   2   205          HG23 . ILE Aa   205     1.525    50.490    26.471 1.000     71.780 .   205    ILE A    HG23 c  1
ATOM        3215 C  C    . ILE Aa   2   205          C    . ILE Aa   205     4.044    49.632    27.106 1.000     72.410 .   205    ILE A    C    .  1
ATOM        3216 O  O    . ILE Aa   2   205          O    . ILE Aa   205     3.495    48.697    27.696 1.000     71.970 .   205    ILE A    O    .  1
ATOM        3217 H  H    . ILE Aa   2   205          H    . ILE Aa   205     5.628    52.377    27.221 1.000     74.530 .   205    ILE A    H    c  1
ATOM        3218 N  N    . TYR Aa   2   206          N    . TYR Aa   206     4.782    49.479    26.014 1.000     68.670 .   206    TYR A    N    .  1
ATOM        3219 C  CA   . TYR Aa   2   206          CA   . TYR Aa   206     5.028    48.178    25.450 1.000     68.730 .   206    TYR A    CA   .  1
ATOM        3220 H  HA   . TYR Aa   2   206          HA   . TYR Aa   206     4.209    47.830    25.039 1.000     68.730 .   206    TYR A    HA   c  1
ATOM        3221 C  CB   . TYR Aa   2   206          CB   . TYR Aa   206     6.089    48.293    24.397 1.000     68.900 .   206    TYR A    CB   .  1
ATOM        3222 H  HB3  . TYR Aa   2   206          HB3  . TYR Aa   206     6.644    49.064    24.591 1.000     68.900 .   206    TYR A    HB3  c  1
ATOM        3223 H  HB2  . TYR Aa   2   206          HB2  . TYR Aa   206     5.665    48.421    23.534 1.000     68.900 .   206    TYR A    HB2  c  1
ATOM        3224 C  CG   . TYR Aa   2   206          CG   . TYR Aa   206     6.951    47.080    24.334 1.000     72.160 .   206    TYR A    CG   .  1
ATOM        3225 C  CD1  . TYR Aa   2   206          CD1  . TYR Aa   206     6.485    45.899    23.772 1.000     69.340 .   206    TYR A    CD1  .  1
ATOM        3226 H  HD1  . TYR Aa   2   206          HD1  . TYR Aa   206     5.620    45.865    23.433 1.000     69.340 .   206    TYR A    HD1  c  1
ATOM        3227 C  CE1  . TYR Aa   2   206          CE1  . TYR Aa   206     7.282    44.786    23.711 1.000     73.270 .   206    TYR A    CE1  .  1
ATOM        3228 H  HE1  . TYR Aa   2   206          HE1  . TYR Aa   206     6.959    43.999    23.335 1.000     73.270 .   206    TYR A    HE1  c  1
ATOM        3229 C  CZ   . TYR Aa   2   206          CZ   . TYR Aa   206     8.570    44.850    24.216 1.000     77.970 .   206    TYR A    CZ   .  1
ATOM        3230 O  OH   . TYR Aa   2   206          OH   . TYR Aa   206     9.401    43.769    24.169 1.000     75.430 .   206    TYR A    OH   .  1
ATOM        3231 H  HH   . TYR Aa   2   206          HH   . TYR Aa   206     9.519    43.540    23.391 0.000     75.430 .   206    TYR A    HH   c  1
ATOM        3232 C  CE2  . TYR Aa   2   206          CE2  . TYR Aa   206     9.052    46.005    24.779 1.000     79.800 .   206    TYR A    CE2  .  1
ATOM        3233 H  HE2  . TYR Aa   2   206          HE2  . TYR Aa   206     9.918    46.035    25.116 1.000     79.800 .   206    TYR A    HE2  c  1
ATOM        3234 C  CD2  . TYR Aa   2   206          CD2  . TYR Aa   206     8.239    47.112    24.837 1.000     77.800 .   206    TYR A    CD2  .  1
ATOM        3235 H  HD2  . TYR Aa   2   206          HD2  . TYR Aa   206     8.561    47.896    25.221 1.000     77.800 .   206    TYR A    HD2  c  1
ATOM        3236 C  C    . TYR Aa   2   206          C    . TYR Aa   206     5.500    47.219    26.526 1.000     70.250 .   206    TYR A    C    .  1
ATOM        3237 O  O    . TYR Aa   2   206          O    . TYR Aa   206     5.058    46.079    26.586 1.000     68.580 .   206    TYR A    O    .  1
ATOM        3238 H  H    . TYR Aa   2   206          H    . TYR Aa   206     5.142    50.342    25.632 1.000     68.670 .   206    TYR A    H    c  1
ATOM        3239 N  N    . MET Aa   2   207          N    . MET Aa   207     6.410    47.691    27.368 1.000     71.590 .   207    MET A    N    .  1
ATOM        3240 C  CA   . MET Aa   2   207          CA   . MET Aa   207     6.752    46.986    28.594 1.000     71.300 .   207    MET A    CA   .  1
ATOM        3241 H  HA   . MET Aa   2   207          HA   . MET Aa   207     7.236    46.161    28.382 1.000     71.300 .   207    MET A    HA   c  1
ATOM        3242 C  CB   . MET Aa   2   207          CB   . MET Aa   207     7.672    47.836    29.457 1.000     73.150 .   207    MET A    CB   .  1
ATOM        3243 H  HB3  . MET Aa   2   207          HB3  . MET Aa   207     7.599    47.543    30.379 1.000     73.150 .   207    MET A    HB3  c  1
ATOM        3244 H  HB2  . MET Aa   2   207          HB2  . MET Aa   207     7.390    48.762    29.403 1.000     73.150 .   207    MET A    HB2  c  1
ATOM        3245 C  CG   . MET Aa   2   207          CG   . MET Aa   207     9.091    47.724    29.014 1.000     77.770 .   207    MET A    CG   .  1
ATOM        3246 H  HG3  . MET Aa   2   207          HG3  . MET Aa   207     9.666    48.096    29.700 1.000     77.770 .   207    MET A    HG3  c  1
ATOM        3247 H  HG2  . MET Aa   2   207          HG2  . MET Aa   207     9.202    48.213    28.184 1.000     77.770 .   207    MET A    HG2  c  1
ATOM        3248 S  SD   . MET Aa   2   207          SD   . MET Aa   207     9.475    45.974    28.762 1.000     88.630 .   207    MET A    SD   .  1
ATOM        3249 C  CE   . MET Aa   2   207          CE   . MET Aa   207     9.632    45.456    30.477 1.000     86.430 .   207    MET A    CE   .  1
ATOM        3250 H  HE1  . MET Aa   2   207          HE1  . MET Aa   207    10.336    45.960    30.892 1.000     86.430 .   207    MET A    HE1  c  1
ATOM        3251 H  HE2  . MET Aa   2   207          HE2  . MET Aa   207     9.843    44.520    30.503 1.000     86.430 .   207    MET A    HE2  c  1
ATOM        3252 H  HE3  . MET Aa   2   207          HE3  . MET Aa   207     8.801    45.618    30.930 1.000     86.430 .   207    MET A    HE3  c  1
ATOM        3253 C  C    . MET Aa   2   207          C    . MET Aa   207     5.526    46.667    29.404 1.000     68.760 .   207    MET A    C    .  1
ATOM        3254 O  O    . MET Aa   2   207          O    . MET Aa   207     5.210    45.519    29.641 1.000     68.570 .   207    MET A    O    .  1
ATOM        3255 H  H    . MET Aa   2   207          H    . MET Aa   207     6.827    48.564    27.077 1.000     71.590 .   207    MET A    H    c  1
ATOM        3256 N  N    . PHE Aa   2   208          N    . PHE Aa   208     4.849    47.707    29.850 1.000     70.690 .   208    PHE A    N    .  1
ATOM        3257 C  CA   . PHE Aa   2   208          CA   . PHE Aa   208     3.677    47.534    30.672 1.000     71.320 .   208    PHE A    CA   .  1
ATOM        3258 H  HA   . PHE Aa   2   208          HA   . PHE Aa   208     3.937    47.235    31.568 1.000     71.320 .   208    PHE A    HA   c  1
ATOM        3259 C  CB   . PHE Aa   2   208          CB   . PHE Aa   208     2.959    48.858    30.840 1.000     67.070 .   208    PHE A    CB   .  1
ATOM        3260 H  HB3  . PHE Aa   2   208          HB3  . PHE Aa   208     2.591    49.128    29.984 1.000     67.070 .   208    PHE A    HB3  c  1
ATOM        3261 H  HB2  . PHE Aa   2   208          HB2  . PHE Aa   208     3.596    49.527    31.135 1.000     67.070 .   208    PHE A    HB2  c  1
ATOM        3262 C  CG   . PHE Aa   2   208          CG   . PHE Aa   208     1.852    48.798    31.827 1.000     69.270 .   208    PHE A    CG   .  1
ATOM        3263 C  CD1  . PHE Aa   2   208          CD1  . PHE Aa   208     2.113    48.921    33.183 1.000     72.690 .   208    PHE A    CD1  .  1
ATOM        3264 H  HD1  . PHE Aa   2   208          HD1  . PHE Aa   208     2.988    49.041    33.474 1.000     72.690 .   208    PHE A    HD1  c  1
ATOM        3265 C  CE1  . PHE Aa   2   208          CE1  . PHE Aa   208     1.090    48.868    34.109 1.000     72.450 .   208    PHE A    CE1  .  1
ATOM        3266 H  HE1  . PHE Aa   2   208          HE1  . PHE Aa   208     1.277    48.966    35.015 1.000     72.450 .   208    PHE A    HE1  c  1
ATOM        3267 C  CZ   . PHE Aa   2   208          CZ   . PHE Aa   208    -0.201    48.670    33.684 1.000     66.100 .   208    PHE A    CZ   .  1
ATOM        3268 H  HZ   . PHE Aa   2   208          HZ   . PHE Aa   208    -0.894    48.631    34.303 1.000     66.100 .   208    PHE A    HZ   c  1
ATOM        3269 C  CE2  . PHE Aa   2   208          CE2  . PHE Aa   208    -0.466    48.529    32.334 1.000     64.980 .   208    PHE A    CE2  .  1
ATOM        3270 H  HE2  . PHE Aa   2   208          HE2  . PHE Aa   208    -1.339    48.391    32.043 1.000     64.980 .   208    PHE A    HE2  c  1
ATOM        3271 C  CD2  . PHE Aa   2   208          CD2  . PHE Aa   208     0.553    48.592    31.415 1.000     66.960 .   208    PHE A    CD2  .  1
ATOM        3272 H  HD2  . PHE Aa   2   208          HD2  . PHE Aa   208     0.363    48.495    30.510 1.000     66.960 .   208    PHE A    HD2  c  1
ATOM        3273 C  C    . PHE Aa   2   208          C    . PHE Aa   208     2.700    46.515    30.093 1.000     71.900 .   208    PHE A    C    .  1
ATOM        3274 O  O    . PHE Aa   2   208          O    . PHE Aa   208     2.154    45.672    30.810 1.000     71.680 .   208    PHE A    O    .  1
ATOM        3275 H  H    . PHE Aa   2   208          H    . PHE Aa   208     5.220    48.603    29.569 1.000     70.690 .   208    PHE A    H    c  1
ATOM        3276 N  N    . VAL Aa   2   209          N    . VAL Aa   209     2.472    46.600    28.793 1.000     71.640 .   209    VAL A    N    .  1
ATOM        3277 C  CA   . VAL Aa   2   209          CA   . VAL Aa   209     1.417    45.813    28.170 1.000     73.130 .   209    VAL A    CA   .  1
ATOM        3278 H  HA   . VAL Aa   2   209          HA   . VAL Aa   209     0.634    45.777    28.758 1.000     73.130 .   209    VAL A    HA   c  1
ATOM        3279 C  CB   . VAL Aa   2   209          CB   . VAL Aa   209     0.927    46.497    26.886 1.000     73.090 .   209    VAL A    CB   .  1
ATOM        3280 H  HB   . VAL Aa   2   209          HB   . VAL Aa   209     1.698    46.687    26.311 1.000     73.090 .   209    VAL A    HB   c  1
ATOM        3281 C  CG1  . VAL Aa   2   209          CG1  . VAL Aa   209     0.018    45.571    26.104 1.000     61.980 .   209    VAL A    CG1  .  1
ATOM        3282 H  HG11 . VAL Aa   2   209          HG11 . VAL Aa   209     0.506    44.778    25.871 1.000     61.980 .   209    VAL A    HG11 c  1
ATOM        3283 H  HG12 . VAL Aa   2   209          HG12 . VAL Aa   209    -0.274    46.020    25.307 1.000     61.980 .   209    VAL A    HG12 c  1
ATOM        3284 H  HG13 . VAL Aa   2   209          HG13 . VAL Aa   209    -0.739    45.343    26.648 1.000     61.980 .   209    VAL A    HG13 c  1
ATOM        3285 C  CG2  . VAL Aa   2   209          CG2  . VAL Aa   209     0.246    47.830    27.231 1.000     63.560 .   209    VAL A    CG2  .  1
ATOM        3286 H  HG21 . VAL Aa   2   209          HG21 . VAL Aa   209    -0.502    47.658    27.807 1.000     63.560 .   209    VAL A    HG21 c  1
ATOM        3287 H  HG22 . VAL Aa   2   209          HG22 . VAL Aa   209    -0.056    48.245    26.420 1.000     63.560 .   209    VAL A    HG22 c  1
ATOM        3288 H  HG23 . VAL Aa   2   209          HG23 . VAL Aa   209     0.879    48.398    27.676 1.000     63.560 .   209    VAL A    HG23 c  1
ATOM        3289 C  C    . VAL Aa   2   209          C    . VAL Aa   209     1.863    44.383    27.870 1.000     70.310 .   209    VAL A    C    .  1
ATOM        3290 O  O    . VAL Aa   2   209          O    . VAL Aa   209     1.314    43.425    28.429 1.000     69.270 .   209    VAL A    O    .  1
ATOM        3291 H  H    . VAL Aa   2   209          H    . VAL Aa   209     3.076    47.239    28.295 1.000     71.640 .   209    VAL A    H    c  1
ATOM        3292 N  N    . VAL Aa   2   210          N    . VAL Aa   210     2.857    44.245    26.992 1.000     67.460 .   210    VAL A    N    .  1
ATOM        3293 C  CA   . VAL Aa   2   210          CA   . VAL Aa   210     3.401    42.928    26.653 1.000     65.970 .   210    VAL A    CA   .  1
ATOM        3294 H  HA   . VAL Aa   2   210          HA   . VAL Aa   210     2.686    42.345    26.323 1.000     65.970 .   210    VAL A    HA   c  1
ATOM        3295 C  CB   . VAL Aa   2   210          CB   . VAL Aa   210     4.424    42.988    25.504 1.000     62.560 .   210    VAL A    CB   .  1
ATOM        3296 H  HB   . VAL Aa   2   210          HB   . VAL Aa   210     5.026    43.747    25.652 1.000     62.560 .   210    VAL A    HB   c  1
ATOM        3297 C  CG1  . VAL Aa   2   210          CG1  . VAL Aa   210     5.214    41.710    25.453 1.000     65.480 .   210    VAL A    CG1  .  1
ATOM        3298 H  HG11 . VAL Aa   2   210          HG11 . VAL Aa   210     5.677    41.595    26.286 1.000     65.480 .   210    VAL A    HG11 c  1
ATOM        3299 H  HG12 . VAL Aa   2   210          HG12 . VAL Aa   210     5.847    41.763    24.734 1.000     65.480 .   210    VAL A    HG12 c  1
ATOM        3300 H  HG13 . VAL Aa   2   210          HG13 . VAL Aa   210     4.612    40.976    25.307 1.000     65.480 .   210    VAL A    HG13 c  1
ATOM        3301 C  CG2  . VAL Aa   2   210          CG2  . VAL Aa   210     3.739    43.196    24.209 1.000     55.810 .   210    VAL A    CG2  .  1
ATOM        3302 H  HG21 . VAL Aa   2   210          HG21 . VAL Aa   210     3.135    42.466    24.054 1.000     55.810 .   210    VAL A    HG21 c  1
ATOM        3303 H  HG22 . VAL Aa   2   210          HG22 . VAL Aa   210     4.396    43.229    23.510 1.000     55.810 .   210    VAL A    HG22 c  1
ATOM        3304 H  HG23 . VAL Aa   2   210          HG23 . VAL Aa   210     3.253    44.023    24.242 1.000     55.810 .   210    VAL A    HG23 c  1
ATOM        3305 C  C    . VAL Aa   2   210          C    . VAL Aa   210     4.071    42.229    27.839 1.000     68.020 .   210    VAL A    C    .  1
ATOM        3306 O  O    . VAL Aa   2   210          O    . VAL Aa   210     3.865    41.055    28.065 1.000     68.860 .   210    VAL A    O    .  1
ATOM        3307 H  H    . VAL Aa   2   210          H    . VAL Aa   210     3.185    45.115    26.598 1.000     67.460 .   210    VAL A    H    c  1
ATOM        3308 N  N    . HIS Aa   2   211          N    . HIS Aa   211     4.884    42.946    28.587 1.000     70.250 .   211    HIS A    N    .  1
ATOM        3309 C  CA   . HIS Aa   2   211          CA   . HIS Aa   211     5.598    42.285    29.658 1.000     68.120 .   211    HIS A    CA   .  1
ATOM        3310 H  HA   . HIS Aa   2   211          HA   . HIS Aa   211     5.746    41.343    29.431 1.000     68.120 .   211    HIS A    HA   c  1
ATOM        3311 C  CB   . HIS Aa   2   211          CB   . HIS Aa   211     7.049    42.731    29.679 1.000     68.020 .   211    HIS A    CB   .  1
ATOM        3312 H  HB3  . HIS Aa   2   211          HB3  . HIS Aa   211     7.481    42.364    30.466 1.000     68.020 .   211    HIS A    HB3  c  1
ATOM        3313 H  HB2  . HIS Aa   2   211          HB2  . HIS Aa   211     7.081    43.700    29.725 1.000     68.020 .   211    HIS A    HB2  c  1
ATOM        3314 C  CG   . HIS Aa   2   211          CG   . HIS Aa   211     7.807    42.286    28.469 1.000     71.380 .   211    HIS A    CG   .  1
ATOM        3315 N  ND1  . HIS Aa   2   211          ND1  . HIS Aa   211     8.865    41.409    28.531 1.000     76.770 .   211    HIS A    ND1  .  1
ATOM        3316 H  HD1  . HIS Aa   2   211          HD1  . HIS Aa   211     9.182    41.062    29.251 1.000     76.770 .   211    HIS A    HD1  c  1
ATOM        3317 C  CE1  . HIS Aa   2   211          CE1  . HIS Aa   211     9.318    41.183    27.312 1.000     75.590 .   211    HIS A    CE1  .  1
ATOM        3318 H  HE1  . HIS Aa   2   211          HE1  . HIS Aa   211    10.036    40.634    27.091 1.000     75.590 .   211    HIS A    HE1  c  1
ATOM        3319 N  NE2  . HIS Aa   2   211          NE2  . HIS Aa   211     8.579    41.868    26.460 1.000     78.060 .   211    HIS A    NE2  .  1
ATOM        3320 H  HE2  . HIS Aa   2   211          HE2  . HIS Aa   211     8.682    41.879    25.606 1.000     78.060 .   211    HIS A    HE2  c  1
ATOM        3321 C  CD2  . HIS Aa   2   211          CD2  . HIS Aa   211     7.621    42.558    27.158 1.000     72.650 .   211    HIS A    CD2  .  1
ATOM        3322 H  HD2  . HIS Aa   2   211          HD2  . HIS Aa   211     6.966    43.110    26.797 1.000     72.650 .   211    HIS A    HD2  c  1
ATOM        3323 C  C    . HIS Aa   2   211          C    . HIS Aa   211     4.925    42.295    31.022 1.000     69.180 .   211    HIS A    C    .  1
ATOM        3324 O  O    . HIS Aa   2   211          O    . HIS Aa   211     5.469    41.770    31.981 1.000     75.690 .   211    HIS A    O    .  1
ATOM        3325 H  H    . HIS Aa   2   211          H    . HIS Aa   211     4.966    43.929    28.370 1.000     70.250 .   211    HIS A    H    c  1
ATOM        3326 N  N    . PHE Aa   2   212          N    . PHE Aa   212     3.746    42.897    31.114 1.000     66.760 .   212    PHE A    N    .  1
ATOM        3327 C  CA   . PHE Aa   2   212          CA   . PHE Aa   212     2.982    42.817    32.350 1.000     69.890 .   212    PHE A    CA   .  1
ATOM        3328 H  HA   . PHE Aa   2   212          HA   . PHE Aa   212     3.442    42.236    32.991 1.000     69.890 .   212    PHE A    HA   c  1
ATOM        3329 C  CB   . PHE Aa   2   212          CB   . PHE Aa   212     2.945    44.161    33.060 1.000     72.920 .   212    PHE A    CB   .  1
ATOM        3330 H  HB3  . PHE Aa   2   212          HB3  . PHE Aa   212     2.486    44.804    32.496 1.000     72.920 .   212    PHE A    HB3  c  1
ATOM        3331 H  HB2  . PHE Aa   2   212          HB2  . PHE Aa   212     3.854    44.465    33.208 1.000     72.920 .   212    PHE A    HB2  c  1
ATOM        3332 C  CG   . PHE Aa   2   212          CG   . PHE Aa   212     2.247    44.118    34.380 1.000     74.810 .   212    PHE A    CG   .  1
ATOM        3333 C  CD1  . PHE Aa   2   212          CD1  . PHE Aa   212     2.822    43.483    35.455 1.000     77.510 .   212    PHE A    CD1  .  1
ATOM        3334 H  HD1  . PHE Aa   2   212          HD1  . PHE Aa   212     3.653    43.077    35.359 1.000     77.510 .   212    PHE A    HD1  c  1
ATOM        3335 C  CE1  . PHE Aa   2   212          CE1  . PHE Aa   212     2.183    43.441    36.668 1.000     76.230 .   212    PHE A    CE1  .  1
ATOM        3336 H  HE1  . PHE Aa   2   212          HE1  . PHE Aa   212     2.582    43.010    37.389 1.000     76.230 .   212    PHE A    HE1  c  1
ATOM        3337 C  CZ   . PHE Aa   2   212          CZ   . PHE Aa   212     0.958    44.034    36.818 1.000     70.590 .   212    PHE A    CZ   .  1
ATOM        3338 H  HZ   . PHE Aa   2   212          HZ   . PHE Aa   212     0.524    44.003    37.640 1.000     70.590 .   212    PHE A    HZ   c  1
ATOM        3339 C  CE2  . PHE Aa   2   212          CE2  . PHE Aa   212     0.376    44.671    35.756 1.000     72.620 .   212    PHE A    CE2  .  1
ATOM        3340 H  HE2  . PHE Aa   2   212          HE2  . PHE Aa   212    -0.455    45.077    35.856 1.000     72.620 .   212    PHE A    HE2  c  1
ATOM        3341 C  CD2  . PHE Aa   2   212          CD2  . PHE Aa   212     1.018    44.711    34.545 1.000     73.120 .   212    PHE A    CD2  .  1
ATOM        3342 H  HD2  . PHE Aa   2   212          HD2  . PHE Aa   212     0.618    45.144    33.826 1.000     73.120 .   212    PHE A    HD2  c  1
ATOM        3343 C  C    . PHE Aa   2   212          C    . PHE Aa   212     1.564    42.276    32.180 1.000     73.080 .   212    PHE A    C    .  1
ATOM        3344 O  O    . PHE Aa   2   212          O    . PHE Aa   212     1.220    41.252    32.754 1.000     73.190 .   212    PHE A    O    .  1
ATOM        3345 H  H    . PHE Aa   2   212          H    . PHE Aa   212     3.442    43.392    30.288 1.000     66.760 .   212    PHE A    H    c  1
ATOM        3346 N  N    . ILE Aa   2   213          N    . ILE Aa   213     0.740    42.964    31.395 1.000     74.990 .   213    ILE A    N    .  1
ATOM        3347 C  CA   . ILE Aa   2   213          CA   . ILE Aa   213    -0.657    42.563    31.243 1.000     75.140 .   213    ILE A    CA   .  1
ATOM        3348 H  HA   . ILE Aa   2   213          HA   . ILE Aa   213    -1.096    42.541    32.119 1.000     75.140 .   213    ILE A    HA   c  1
ATOM        3349 C  CB   . ILE Aa   2   213          CB   . ILE Aa   213    -1.431    43.586    30.424 1.000     71.690 .   213    ILE A    CB   .  1
ATOM        3350 H  HB   . ILE Aa   2   213          HB   . ILE Aa   213    -1.095    43.582    29.514 1.000     71.690 .   213    ILE A    HB   c  1
ATOM        3351 C  CG1  . ILE Aa   2   213          CG1  . ILE Aa   213    -1.237    44.979    31.005 1.000     70.360 .   213    ILE A    CG1  .  1
ATOM        3352 H  HG13 . ILE Aa   2   213          HG13 . ILE Aa   213    -1.600    45.633    30.387 1.000     70.360 .   213    ILE A    HG13 c  1
ATOM        3353 H  HG12 . ILE Aa   2   213          HG12 . ILE Aa   213    -0.288    45.146    31.117 1.000     70.360 .   213    ILE A    HG12 c  1
ATOM        3354 C  CD1  . ILE Aa   2   213          CD1  . ILE Aa   213    -1.905    45.166    32.331 1.000     71.480 .   213    ILE A    CD1  .  1
ATOM        3355 H  HD11 . ILE Aa   2   213          HD11 . ILE Aa   213    -2.848    45.021    32.229 1.000     71.480 .   213    ILE A    HD11 c  1
ATOM        3356 H  HD12 . ILE Aa   2   213          HD12 . ILE Aa   213    -1.745    46.062    32.638 1.000     71.480 .   213    ILE A    HD12 c  1
ATOM        3357 H  HD13 . ILE Aa   2   213          HD13 . ILE Aa   213    -1.541    44.535    32.956 1.000     71.480 .   213    ILE A    HD13 c  1
ATOM        3358 C  CG2  . ILE Aa   2   213          CG2  . ILE Aa   213    -2.896    43.236    30.415 1.000     66.910 .   213    ILE A    CG2  .  1
ATOM        3359 H  HG21 . ILE Aa   2   213          HG21 . ILE Aa   213    -3.007    42.366    30.025 1.000     66.910 .   213    ILE A    HG21 c  1
ATOM        3360 H  HG22 . ILE Aa   2   213          HG22 . ILE Aa   213    -3.370    43.889    29.894 1.000     66.910 .   213    ILE A    HG22 c  1
ATOM        3361 H  HG23 . ILE Aa   2   213          HG23 . ILE Aa   213    -3.223    43.236    31.318 1.000     66.910 .   213    ILE A    HG23 c  1
ATOM        3362 C  C    . ILE Aa   2   213          C    . ILE Aa   213    -0.856    41.196    30.603 1.000     70.890 .   213    ILE A    C    .  1
ATOM        3363 O  O    . ILE Aa   2   213          O    . ILE Aa   213    -1.626    40.385    31.095 1.000     66.730 .   213    ILE A    O    .  1
ATOM        3364 H  H    . ILE Aa   2   213          H    . ILE Aa   213     1.157    43.759    30.933 1.000     74.990 .   213    ILE A    H    c  1
ATOM        3365 N  N    . ILE Aa   2   214          N    . ILE Aa   214    -0.137    40.928    29.525 1.000     67.580 .   214    ILE A    N    .  1
ATOM        3366 C  CA   . ILE Aa   2   214          CA   . ILE Aa   214    -0.150    39.604    28.905 1.000     69.440 .   214    ILE A    CA   .  1
ATOM        3367 H  HA   . ILE Aa   2   214          HA   . ILE Aa   214    -1.020    39.439    28.485 1.000     69.440 .   214    ILE A    HA   c  1
ATOM        3368 C  CB   . ILE Aa   2   214          CB   . ILE Aa   214     0.853    39.488    27.729 1.000     67.120 .   214    ILE A    CB   .  1
ATOM        3369 H  HB   . ILE Aa   2   214          HB   . ILE Aa   214     1.736    39.740    28.041 1.000     67.120 .   214    ILE A    HB   c  1
ATOM        3370 C  CG1  . ILE Aa   2   214          CG1  . ILE Aa   214     0.553    40.530    26.651 1.000     61.760 .   214    ILE A    CG1  .  1
ATOM        3371 H  HG13 . ILE Aa   2   214          HG13 . ILE Aa   214     0.943    40.238    25.812 1.000     61.760 .   214    ILE A    HG13 c  1
ATOM        3372 H  HG12 . ILE Aa   2   214          HG12 . ILE Aa   214     0.955    41.375    26.908 1.000     61.760 .   214    ILE A    HG12 c  1
ATOM        3373 C  CD1  . ILE Aa   2   214          CD1  . ILE Aa   214    -0.875    40.761    26.427 1.000     59.330 .   214    ILE A    CD1  .  1
ATOM        3374 H  HD11 . ILE Aa   2   214          HD11 . ILE Aa   214    -1.285    39.938    26.152 1.000     59.330 .   214    ILE A    HD11 c  1
ATOM        3375 H  HD12 . ILE Aa   2   214          HD12 . ILE Aa   214    -0.981    41.423    25.740 1.000     59.330 .   214    ILE A    HD12 c  1
ATOM        3376 H  HD13 . ILE Aa   2   214          HD13 . ILE Aa   214    -1.274    41.070    27.244 1.000     59.330 .   214    ILE A    HD13 c  1
ATOM        3377 C  CG2  . ILE Aa   2   214          CG2  . ILE Aa   214     0.915    38.050    27.188 1.000     56.600 .   214    ILE A    CG2  .  1
ATOM        3378 H  HG21 . ILE Aa   2   214          HG21 . ILE Aa   214     1.197    37.463    27.893 1.000     56.600 .   214    ILE A    HG21 c  1
ATOM        3379 H  HG22 . ILE Aa   2   214          HG22 . ILE Aa   214     1.545    38.015    26.464 1.000     56.600 .   214    ILE A    HG22 c  1
ATOM        3380 H  HG23 . ILE Aa   2   214          HG23 . ILE Aa   214     0.043    37.795    26.877 1.000     56.600 .   214    ILE A    HG23 c  1
ATOM        3381 C  C    . ILE Aa   2   214          C    . ILE Aa   214     0.122    38.495    29.932 1.000     71.400 .   214    ILE A    C    .  1
ATOM        3382 O  O    . ILE Aa   2   214          O    . ILE Aa   214    -0.785    37.710    30.251 1.000     69.830 .   214    ILE A    O    .  1
ATOM        3383 H  H    . ILE Aa   2   214          H    . ILE Aa   214     0.405    41.710    29.186 1.000     67.580 .   214    ILE A    H    c  1
ATOM        3384 N  N    . PRO Aa   2   215          N    . PRO Aa   215     1.363    38.427    30.457 1.000     68.700 .   215    PRO A    N    .  1
ATOM        3385 C  CA   . PRO Aa   2   215          CA   . PRO Aa   215     1.680    37.453    31.499 1.000     68.920 .   215    PRO A    CA   .  1
ATOM        3386 H  HA   . PRO Aa   2   215          HA   . PRO Aa   215     1.824    36.570    31.099 1.000     68.920 .   215    PRO A    HA   c  1
ATOM        3387 C  CB   . PRO Aa   2   215          CB   . PRO Aa   215     2.932    38.053    32.129 1.000     67.890 .   215    PRO A    CB   .  1
ATOM        3388 H  HB3  . PRO Aa   2   215          HB3  . PRO Aa   215     3.471    37.338    32.502 1.000     67.890 .   215    PRO A    HB3  c  1
ATOM        3389 H  HB2  . PRO Aa   2   215          HB2  . PRO Aa   215     2.668    38.726    32.776 1.000     67.890 .   215    PRO A    HB2  c  1
ATOM        3390 C  CG   . PRO Aa   2   215          CG   . PRO Aa   215     3.606    38.667    30.995 1.000     68.300 .   215    PRO A    CG   .  1
ATOM        3391 H  HG3  . PRO Aa   2   215          HG3  . PRO Aa   215     4.053    37.976    30.482 1.000     68.300 .   215    PRO A    HG3  c  1
ATOM        3392 H  HG2  . PRO Aa   2   215          HG2  . PRO Aa   215     4.220    39.344    31.321 1.000     68.300 .   215    PRO A    HG2  c  1
ATOM        3393 C  CD   . PRO Aa   2   215          CD   . PRO Aa   215     2.521    39.294    30.188 1.000     67.600 .   215    PRO A    CD   .  1
ATOM        3394 H  HD3  . PRO Aa   2   215          HD3  . PRO Aa   215     2.751    39.233    29.248 1.000     67.600 .   215    PRO A    HD3  c  1
ATOM        3395 H  HD2  . PRO Aa   2   215          HD2  . PRO Aa   215     2.340    40.181    30.537 1.000     67.600 .   215    PRO A    HD2  c  1
ATOM        3396 C  C    . PRO Aa   2   215          C    . PRO Aa   215     0.568    37.349    32.543 1.000     69.970 .   215    PRO A    C    .  1
ATOM        3397 O  O    . PRO Aa   2   215          O    . PRO Aa   215    -0.006    36.276    32.747 1.000     66.100 .   215    PRO A    O    .  1
ATOM        3398 N  N    . LEU Aa   2   216          N    . LEU Aa   216     0.277    38.469    33.191 1.000     71.100 .   216    LEU A    N    .  1
ATOM        3399 C  CA   . LEU Aa   2   216          CA   . LEU Aa   216    -0.763    38.535    34.202 1.000     70.810 .   216    LEU A    CA   .  1
ATOM        3400 H  HA   . LEU Aa   2   216          HA   . LEU Aa   216    -0.444    38.135    35.038 1.000     70.810 .   216    LEU A    HA   c  1
ATOM        3401 C  CB   . LEU Aa   2   216          CB   . LEU Aa   216    -1.105    39.988    34.476 1.000     71.100 .   216    LEU A    CB   .  1
ATOM        3402 H  HB3  . LEU Aa   2   216          HB3  . LEU Aa   216    -1.471    40.384    33.669 1.000     71.100 .   216    LEU A    HB3  c  1
ATOM        3403 H  HB2  . LEU Aa   2   216          HB2  . LEU Aa   216    -0.288    40.474    34.667 1.000     71.100 .   216    LEU A    HB2  c  1
ATOM        3404 C  CG   . LEU Aa   2   216          CG   . LEU Aa   216    -2.085    40.177    35.621 1.000     73.800 .   216    LEU A    CG   .  1
ATOM        3405 H  HG   . LEU Aa   2   216          HG   . LEU Aa   216    -2.983    39.998    35.301 1.000     73.800 .   216    LEU A    HG   c  1
ATOM        3406 C  CD1  . LEU Aa   2   216          CD1  . LEU Aa   216    -1.764    39.226    36.762 1.000     74.130 .   216    LEU A    CD1  .  1
ATOM        3407 H  HD11 . LEU Aa   2   216          HD11 . LEU Aa   216    -1.825    38.323    36.442 1.000     74.130 .   216    LEU A    HD11 c  1
ATOM        3408 H  HD12 . LEU Aa   2   216          HD12 . LEU Aa   216    -2.396    39.364    37.471 1.000     74.130 .   216    LEU A    HD12 c  1
ATOM        3409 H  HD13 . LEU Aa   2   216          HD13 . LEU Aa   216    -0.875    39.404    37.076 1.000     74.130 .   216    LEU A    HD13 c  1
ATOM        3410 C  CD2  . LEU Aa   2   216          CD2  . LEU Aa   216    -1.994    41.615    36.078 1.000     78.980 .   216    LEU A    CD2  .  1
ATOM        3411 H  HD21 . LEU Aa   2   216          HD21 . LEU Aa   216    -1.098    41.794    36.371 1.000     78.980 .   216    LEU A    HD21 c  1
ATOM        3412 H  HD22 . LEU Aa   2   216          HD22 . LEU Aa   216    -2.607    41.752    36.804 1.000     78.980 .   216    LEU A    HD22 c  1
ATOM        3413 H  HD23 . LEU Aa   2   216          HD23 . LEU Aa   216    -2.220    42.191    35.344 1.000     78.980 .   216    LEU A    HD23 c  1
ATOM        3414 C  C    . LEU Aa   2   216          C    . LEU Aa   216    -2.035    37.814    33.788 1.000     71.210 .   216    LEU A    C    .  1
ATOM        3415 O  O    . LEU Aa   2   216          O    . LEU Aa   216    -2.582    36.994    34.539 1.000     70.430 .   216    LEU A    O    .  1
ATOM        3416 H  H    . LEU Aa   2   216          H    . LEU Aa   216     0.847    39.253    32.909 1.000     71.100 .   216    LEU A    H    c  1
ATOM        3417 N  N    . ILE Aa   2   217          N    . ILE Aa   217    -2.520    38.144    32.598 1.000     69.740 .   217    ILE A    N    .  1
ATOM        3418 C  CA   . ILE Aa   2   217          CA   . ILE Aa   217    -3.743    37.526    32.098 1.000     71.620 .   217    ILE A    CA   .  1
ATOM        3419 H  HA   . ILE Aa   2   217          HA   . ILE Aa   217    -4.475    37.669    32.734 1.000     71.620 .   217    ILE A    HA   c  1
ATOM        3420 C  CB   . ILE Aa   2   217          CB   . ILE Aa   217    -4.241    38.203    30.802 1.000     68.440 .   217    ILE A    CB   .  1
ATOM        3421 H  HB   . ILE Aa   2   217          HB   . ILE Aa   217    -3.475    38.506    30.290 1.000     68.440 .   217    ILE A    HB   c  1
ATOM        3422 C  CG1  . ILE Aa   2   217          CG1  . ILE Aa   217    -5.115    39.405    31.138 1.000     60.570 .   217    ILE A    CG1  .  1
ATOM        3423 H  HG13 . ILE Aa   2   217          HG13 . ILE Aa   217    -4.974    39.649    32.066 1.000     60.570 .   217    ILE A    HG13 c  1
ATOM        3424 H  HG12 . ILE Aa   2   217          HG12 . ILE Aa   217    -6.046    39.163    31.014 1.000     60.570 .   217    ILE A    HG12 c  1
ATOM        3425 C  CD1  . ILE Aa   2   217          CD1  . ILE Aa   217    -4.806    40.596    30.273 1.000     66.570 .   217    ILE A    CD1  .  1
ATOM        3426 H  HD11 . ILE Aa   2   217          HD11 . ILE Aa   217    -3.888    40.847    30.402 1.000     66.570 .   217    ILE A    HD11 c  1
ATOM        3427 H  HD12 . ILE Aa   2   217          HD12 . ILE Aa   217    -5.381    41.323    30.525 1.000     66.570 .   217    ILE A    HD12 c  1
ATOM        3428 H  HD13 . ILE Aa   2   217          HD13 . ILE Aa   217    -4.956    40.362    29.354 1.000     66.570 .   217    ILE A    HD13 c  1
ATOM        3429 C  CG2  . ILE Aa   2   217          CG2  . ILE Aa   217    -5.034    37.237    29.964 1.000     65.750 .   217    ILE A    CG2  .  1
ATOM        3430 H  HG21 . ILE Aa   2   217          HG21 . ILE Aa   217    -4.474    36.492    29.732 1.000     65.750 .   217    ILE A    HG21 c  1
ATOM        3431 H  HG22 . ILE Aa   2   217          HG22 . ILE Aa   217    -5.329    37.683    29.167 1.000     65.750 .   217    ILE A    HG22 c  1
ATOM        3432 H  HG23 . ILE Aa   2   217          HG23 . ILE Aa   217    -5.792    36.933    30.469 1.000     65.750 .   217    ILE A    HG23 c  1
ATOM        3433 C  C    . ILE Aa   2   217          C    . ILE Aa   217    -3.548    36.025    31.886 1.000     68.030 .   217    ILE A    C    .  1
ATOM        3434 O  O    . ILE Aa   2   217          O    . ILE Aa   217    -4.195    35.208    32.551 1.000     67.290 .   217    ILE A    O    .  1
ATOM        3435 H  H    . ILE Aa   2   217          H    . ILE Aa   217    -1.984    38.835    32.093 1.000     69.740 .   217    ILE A    H    c  1
ATOM        3436 N  N    . VAL Aa   2   218          N    . VAL Aa   218    -2.650    35.674    30.968 1.000     65.280 .   218    VAL A    N    .  1
ATOM        3437 C  CA   . VAL Aa   2   218          CA   . VAL Aa   218    -2.345    34.276    30.701 1.000     66.390 .   218    VAL A    CA   .  1
ATOM        3438 H  HA   . VAL Aa   2   218          HA   . VAL Aa   218    -3.031    33.889    30.117 1.000     66.390 .   218    VAL A    HA   c  1
ATOM        3439 C  CB   . VAL Aa   2   218          CB   . VAL Aa   218    -1.032    34.135    29.926 1.000     62.150 .   218    VAL A    CB   .  1
ATOM        3440 H  HB   . VAL Aa   2   218          HB   . VAL Aa   218    -0.384    34.782    30.276 1.000     62.150 .   218    VAL A    HB   c  1
ATOM        3441 C  CG1  . VAL Aa   2   218          CG1  . VAL Aa   218    -0.442    32.744    30.122 1.000     60.750 .   218    VAL A    CG1  .  1
ATOM        3442 H  HG11 . VAL Aa   2   218          HG11 . VAL Aa   218    -0.272    32.605    31.056 1.000     60.750 .   218    VAL A    HG11 c  1
ATOM        3443 H  HG12 . VAL Aa   2   218          HG12 . VAL Aa   218     0.379    32.680    29.629 1.000     60.750 .   218    VAL A    HG12 c  1
ATOM        3444 H  HG13 . VAL Aa   2   218          HG13 . VAL Aa   218    -1.069    32.091    29.802 1.000     60.750 .   218    VAL A    HG13 c  1
ATOM        3445 C  CG2  . VAL Aa   2   218          CG2  . VAL Aa   218    -1.261    34.440    28.459 1.000     52.130 .   218    VAL A    CG2  .  1
ATOM        3446 H  HG21 . VAL Aa   2   218          HG21 . VAL Aa   218    -1.906    33.821    28.108 1.000     52.130 .   218    VAL A    HG21 c  1
ATOM        3447 H  HG22 . VAL Aa   2   218          HG22 . VAL Aa   218    -0.430    34.346    27.987 1.000     52.130 .   218    VAL A    HG22 c  1
ATOM        3448 H  HG23 . VAL Aa   2   218          HG23 . VAL Aa   218    -1.588    35.339    28.374 1.000     52.130 .   218    VAL A    HG23 c  1
ATOM        3449 C  C    . VAL Aa   2   218          C    . VAL Aa   218    -2.279    33.465    31.994 1.000     66.900 .   218    VAL A    C    .  1
ATOM        3450 O  O    . VAL Aa   2   218          O    . VAL Aa   218    -3.088    32.563    32.216 1.000     65.570 .   218    VAL A    O    .  1
ATOM        3451 H  H    . VAL Aa   2   218          H    . VAL Aa   218    -2.217    36.452    30.492 1.000     65.280 .   218    VAL A    H    c  1
ATOM        3452 N  N    . ILE Aa   2   219          N    . ILE Aa   219    -1.325    33.804    32.850 1.000     66.030 .   219    ILE A    N    .  1
ATOM        3453 C  CA   . ILE Aa   2   219          CA   . ILE Aa   219    -1.197    33.152    34.141 1.000     65.440 .   219    ILE A    CA   .  1
ATOM        3454 H  HA   . ILE Aa   2   219          HA   . ILE Aa   219    -0.827    32.251    34.026 1.000     65.440 .   219    ILE A    HA   c  1
ATOM        3455 C  CB   . ILE Aa   2   219          CB   . ILE Aa   219    -0.209    33.885    35.028 1.000     65.210 .   219    ILE A    CB   .  1
ATOM        3456 H  HB   . ILE Aa   2   219          HB   . ILE Aa   219    -0.400    34.835    34.995 1.000     65.210 .   219    ILE A    HB   c  1
ATOM        3457 C  CG1  . ILE Aa   2   219          CG1  . ILE Aa   219     1.201    33.658    34.509 1.000     64.960 .   219    ILE A    CG1  .  1
ATOM        3458 H  HG13 . ILE Aa   2   219          HG13 . ILE Aa   219     1.300    34.108    33.655 1.000     64.960 .   219    ILE A    HG13 c  1
ATOM        3459 H  HG12 . ILE Aa   2   219          HG12 . ILE Aa   219     1.341    32.706    34.381 1.000     64.960 .   219    ILE A    HG12 c  1
ATOM        3460 C  CD1  . ILE Aa   2   219          CD1  . ILE Aa   219     2.249    34.169    35.435 1.000     66.940 .   219    ILE A    CD1  .  1
ATOM        3461 H  HD11 . ILE Aa   2   219          HD11 . ILE Aa   219     2.127    35.113    35.554 1.000     66.940 .   219    ILE A    HD11 c  1
ATOM        3462 H  HD12 . ILE Aa   2   219          HD12 . ILE Aa   219     3.113    33.998    35.053 1.000     66.940 .   219    ILE A    HD12 c  1
ATOM        3463 H  HD13 . ILE Aa   2   219          HD13 . ILE Aa   219     2.168    33.718    36.278 1.000     66.940 .   219    ILE A    HD13 c  1
ATOM        3464 C  CG2  . ILE Aa   2   219          CG2  . ILE Aa   219    -0.327    33.406    36.464 1.000     63.310 .   219    ILE A    CG2  .  1
ATOM        3465 H  HG21 . ILE Aa   2   219          HG21 . ILE Aa   219    -1.218    33.576    36.778 1.000     63.310 .   219    ILE A    HG21 c  1
ATOM        3466 H  HG22 . ILE Aa   2   219          HG22 . ILE Aa   219     0.305    33.883    37.006 1.000     63.310 .   219    ILE A    HG22 c  1
ATOM        3467 H  HG23 . ILE Aa   2   219          HG23 . ILE Aa   219    -0.142    32.464    36.496 1.000     63.310 .   219    ILE A    HG23 c  1
ATOM        3468 C  C    . ILE Aa   2   219          C    . ILE Aa   219    -2.518    33.022    34.887 1.000     67.360 .   219    ILE A    C    .  1
ATOM        3469 O  O    . ILE Aa   2   219          O    . ILE Aa   219    -2.834    31.956    35.396 1.000     70.380 .   219    ILE A    O    .  1
ATOM        3470 H  H    . ILE Aa   2   219          H    . ILE Aa   219    -0.716    34.540    32.521 1.000     66.030 .   219    ILE A    H    c  1
ATOM        3471 N  N    . PHE Aa   2   220          N    . PHE Aa   220    -3.294    34.094    34.958 1.000     66.820 .   220    PHE A    N    .  1
ATOM        3472 C  CA   . PHE Aa   2   220          CA   . PHE Aa   220    -4.587    34.000    35.617 1.000     71.170 .   220    PHE A    CA   .  1
ATOM        3473 H  HA   . PHE Aa   2   220          HA   . PHE Aa   220    -4.475    33.655    36.527 1.000     71.170 .   220    PHE A    HA   c  1
ATOM        3474 C  CB   . PHE Aa   2   220          CB   . PHE Aa   220    -5.190    35.369    35.785 1.000     72.540 .   220    PHE A    CB   .  1
ATOM        3475 H  HB3  . PHE Aa   2   220          HB3  . PHE Aa   220    -6.110    35.348    35.478 1.000     72.540 .   220    PHE A    HB3  c  1
ATOM        3476 H  HB2  . PHE Aa   2   220          HB2  . PHE Aa   220    -4.692    36.002    35.244 1.000     72.540 .   220    PHE A    HB2  c  1
ATOM        3477 C  CG   . PHE Aa   2   220          CG   . PHE Aa   220    -5.176    35.843    37.192 1.000     82.050 .   220    PHE A    CG   .  1
ATOM        3478 C  CD1  . PHE Aa   2   220          CD1  . PHE Aa   220    -4.118    36.646    37.652 1.000     82.110 .   220    PHE A    CD1  .  1
ATOM        3479 H  HD1  . PHE Aa   2   220          HD1  . PHE Aa   220    -3.428    36.875    37.072 1.000     82.110 .   220    PHE A    HD1  c  1
ATOM        3480 C  CE1  . PHE Aa   2   220          CE1  . PHE Aa   220    -4.081    37.109    38.966 1.000     79.380 .   220    PHE A    CE1  .  1
ATOM        3481 H  HE1  . PHE Aa   2   220          HE1  . PHE Aa   220    -3.376    37.644    39.251 1.000     79.380 .   220    PHE A    HE1  c  1
ATOM        3482 C  CZ   . PHE Aa   2   220          CZ   . PHE Aa   220    -5.117    36.755    39.840 1.000     87.330 .   220    PHE A    CZ   .  1
ATOM        3483 H  HZ   . PHE Aa   2   220          HZ   . PHE Aa   220    -5.107    37.058    40.719 1.000     87.330 .   220    PHE A    HZ   c  1
ATOM        3484 C  CE2  . PHE Aa   2   220          CE2  . PHE Aa   220    -6.190    35.931    39.389 1.000     81.520 .   220    PHE A    CE2  .  1
ATOM        3485 H  HE2  . PHE Aa   2   220          HE2  . PHE Aa   220    -6.873    35.694    39.975 1.000     81.520 .   220    PHE A    HE2  c  1
ATOM        3486 C  CD2  . PHE Aa   2   220          CD2  . PHE Aa   220    -6.209    35.485    38.072 1.000     76.390 .   220    PHE A    CD2  .  1
ATOM        3487 H  HD2  . PHE Aa   2   220          HD2  . PHE Aa   220    -6.910    34.949    37.778 1.000     76.390 .   220    PHE A    HD2  c  1
ATOM        3488 C  C    . PHE Aa   2   220          C    . PHE Aa   220    -5.587    33.089    34.899 1.000     70.570 .   220    PHE A    C    .  1
ATOM        3489 O  O    . PHE Aa   2   220          O    . PHE Aa   220    -6.309    32.302    35.523 1.000     66.480 .   220    PHE A    O    .  1
ATOM        3490 H  H    . PHE Aa   2   220          H    . PHE Aa   220    -2.929    34.937    34.537 1.000     66.820 .   220    PHE A    H    c  1
ATOM        3491 N  N    . PHE Aa   2   221          N    . PHE Aa   221    -5.647    33.205    33.585 1.000     68.560 .   221    PHE A    N    .  1
ATOM        3492 C  CA   . PHE Aa   2   221          CA   . PHE Aa   221    -6.468    32.291    32.839 1.000     67.250 .   221    PHE A    CA   .  1
ATOM        3493 H  HA   . PHE Aa   2   221          HA   . PHE Aa   221    -7.409    32.404    33.090 1.000     67.250 .   221    PHE A    HA   c  1
ATOM        3494 C  CB   . PHE Aa   2   221          CB   . PHE Aa   221    -6.352    32.578    31.362 1.000     70.240 .   221    PHE A    CB   .  1
ATOM        3495 H  HB3  . PHE Aa   2   221          HB3  . PHE Aa   221    -5.414    32.599    31.117 1.000     70.240 .   221    PHE A    HB3  c  1
ATOM        3496 H  HB2  . PHE Aa   2   221          HB2  . PHE Aa   221    -6.746    33.445    31.177 1.000     70.240 .   221    PHE A    HB2  c  1
ATOM        3497 C  CG   . PHE Aa   2   221          CG   . PHE Aa   221    -7.035    31.562    30.505 1.000     77.170 .   221    PHE A    CG   .  1
ATOM        3498 C  CD1  . PHE Aa   2   221          CD1  . PHE Aa   221    -8.420    31.487    30.472 1.000     71.580 .   221    PHE A    CD1  .  1
ATOM        3499 H  HD1  . PHE Aa   2   221          HD1  . PHE Aa   221    -8.925    32.068    30.994 1.000     71.580 .   221    PHE A    HD1  c  1
ATOM        3500 C  CE1  . PHE Aa   2   221          CE1  . PHE Aa   221    -9.050    30.560    29.672 1.000     74.460 .   221    PHE A    CE1  .  1
ATOM        3501 H  HE1  . PHE Aa   2   221          HE1  . PHE Aa   221    -9.979    30.518    29.651 1.000     74.460 .   221    PHE A    HE1  c  1
ATOM        3502 C  CZ   . PHE Aa   2   221          CZ   . PHE Aa   221    -8.300    29.685    28.894 1.000     78.340 .   221    PHE A    CZ   .  1
ATOM        3503 H  HZ   . PHE Aa   2   221          HZ   . PHE Aa   221    -8.727    29.057    28.357 1.000     78.340 .   221    PHE A    HZ   c  1
ATOM        3504 C  CE2  . PHE Aa   2   221          CE2  . PHE Aa   221    -6.919    29.746    28.916 1.000     74.960 .   221    PHE A    CE2  .  1
ATOM        3505 H  HE2  . PHE Aa   2   221          HE2  . PHE Aa   221    -6.419    29.162    28.392 1.000     74.960 .   221    PHE A    HE2  c  1
ATOM        3506 C  CD2  . PHE Aa   2   221          CD2  . PHE Aa   221    -6.291    30.679    29.721 1.000     75.940 .   221    PHE A    CD2  .  1
ATOM        3507 H  HD2  . PHE Aa   2   221          HD2  . PHE Aa   221    -5.362    30.719    29.741 1.000     75.940 .   221    PHE A    HD2  c  1
ATOM        3508 C  C    . PHE Aa   2   221          C    . PHE Aa   221    -6.030    30.859    33.118 1.000     71.040 .   221    PHE A    C    .  1
ATOM        3509 O  O    . PHE Aa   2   221          O    . PHE Aa   221    -6.760    30.100    33.749 1.000     74.530 .   221    PHE A    O    .  1
ATOM        3510 H  H    . PHE Aa   2   221          H    . PHE Aa   221    -5.100    33.946    33.171 1.000     68.560 .   221    PHE A    H    c  1
ATOM        3511 N  N    . CYS Aa   2   222          N    . CYS Aa   222    -4.833    30.497    32.660 1.000     67.000 .   222    CYS A    N    .  1
ATOM        3512 C  CA   . CYS Aa   2   222          CA   . CYS Aa   222    -4.393    29.113    32.729 1.000     63.000 .   222    CYS A    CA   .  1
ATOM        3513 H  HA   . CYS Aa   2   222          HA   . CYS Aa   222    -4.882    28.572    32.074 1.000     63.000 .   222    CYS A    HA   c  1
ATOM        3514 C  CB   . CYS Aa   2   222          CB   . CYS Aa   222    -2.939    28.978    32.359 1.000     65.290 .   222    CYS A    CB   .  1
ATOM        3515 H  HB3  . CYS Aa   2   222          HB3  . CYS Aa   222    -2.642    28.077    32.569 1.000     65.290 .   222    CYS A    HB3  c  1
ATOM        3516 H  HB2  . CYS Aa   2   222          HB2  . CYS Aa   222    -2.419    29.601    32.889 1.000     65.290 .   222    CYS A    HB2  c  1
ATOM        3517 S  SG   . CYS Aa   2   222          SG   . CYS Aa   222    -2.640    29.296    30.641 1.000     73.100 .   222    CYS A    SG   .  1
ATOM        3518 H  HG   . CYS Aa   2   222          HG   . CYS Aa   222    -1.331    29.156    30.393 0.000     73.100 .   222    CYS A    HG   c  1
ATOM        3519 C  C    . CYS Aa   2   222          C    . CYS Aa   222    -4.598    28.503    34.079 1.000     62.990 .   222    CYS A    C    .  1
ATOM        3520 O  O    . CYS Aa   2   222          O    . CYS Aa   222    -5.037    27.371    34.174 1.000     67.840 .   222    CYS A    O    .  1
ATOM        3521 H  H    . CYS Aa   2   222          H    . CYS Aa   222    -4.282    31.251    32.275 1.000     67.000 .   222    CYS A    H    c  1
ATOM        3522 N  N    . TYR Aa   2   223          N    . TYR Aa   223    -4.282    29.231    35.134 1.000     60.700 .   223    TYR A    N    .  1
ATOM        3523 C  CA   . TYR Aa   2   223          CA   . TYR Aa   223    -4.470    28.639    36.442 1.000     64.590 .   223    TYR A    CA   .  1
ATOM        3524 H  HA   . TYR Aa   2   223          HA   . TYR Aa   223    -4.115    27.724    36.451 1.000     64.590 .   223    TYR A    HA   c  1
ATOM        3525 C  CB   . TYR Aa   2   223          CB   . TYR Aa   223    -3.589    29.282    37.513 1.000     66.640 .   223    TYR A    CB   .  1
ATOM        3526 H  HB3  . TYR Aa   2   223          HB3  . TYR Aa   223    -3.942    29.058    38.388 1.000     66.640 .   223    TYR A    HB3  c  1
ATOM        3527 H  HB2  . TYR Aa   2   223          HB2  . TYR Aa   223    -3.611    30.245    37.403 1.000     66.640 .   223    TYR A    HB2  c  1
ATOM        3528 C  CG   . TYR Aa   2   223          CG   . TYR Aa   223    -2.142    28.831    37.455 1.000     70.340 .   223    TYR A    CG   .  1
ATOM        3529 C  CD1  . TYR Aa   2   223          CD1  . TYR Aa   223    -1.803    27.492    37.616 1.000     73.750 .   223    TYR A    CD1  .  1
ATOM        3530 H  HD1  . TYR Aa   2   223          HD1  . TYR Aa   223    -2.474    26.866    37.766 1.000     73.750 .   223    TYR A    HD1  c  1
ATOM        3531 C  CE1  . TYR Aa   2   223          CE1  . TYR Aa   223    -0.477    27.073    37.556 1.000     75.220 .   223    TYR A    CE1  .  1
ATOM        3532 H  HE1  . TYR Aa   2   223          HE1  . TYR Aa   223    -0.266    26.173    37.657 1.000     75.220 .   223    TYR A    HE1  c  1
ATOM        3533 C  CZ   . TYR Aa   2   223          CZ   . TYR Aa   223     0.527    27.997    37.346 1.000     71.830 .   223    TYR A    CZ   .  1
ATOM        3534 O  OH   . TYR Aa   2   223          OH   . TYR Aa   223     1.838    27.588    37.293 1.000     64.630 .   223    TYR A    OH   .  1
ATOM        3535 H  HH   . TYR Aa   2   223          HH   . TYR Aa   223     1.940    27.051    36.682 0.000     64.630 .   223    TYR A    HH   c  1
ATOM        3536 C  CE2  . TYR Aa   2   223          CE2  . TYR Aa   223     0.215    29.331    37.188 1.000     70.800 .   223    TYR A    CE2  .  1
ATOM        3537 H  HE2  . TYR Aa   2   223          HE2  . TYR Aa   223     0.889    29.956    37.048 1.000     70.800 .   223    TYR A    HE2  c  1
ATOM        3538 C  CD2  . TYR Aa   2   223          CD2  . TYR Aa   223    -1.112    29.739    37.239 1.000     70.470 .   223    TYR A    CD2  .  1
ATOM        3539 H  HD2  . TYR Aa   2   223          HD2  . TYR Aa   223    -1.318    30.639    37.126 1.000     70.470 .   223    TYR A    HD2  c  1
ATOM        3540 C  C    . TYR Aa   2   223          C    . TYR Aa   223    -5.933    28.588    36.848 1.000     68.890 .   223    TYR A    C    .  1
ATOM        3541 O  O    . TYR Aa   2   223          O    . TYR Aa   223    -6.357    27.601    37.440 1.000     72.130 .   223    TYR A    O    .  1
ATOM        3542 H  H    . TYR Aa   2   223          H    . TYR Aa   223    -3.926    30.163    34.977 1.000     60.700 .   223    TYR A    H    c  1
ATOM        3543 N  N    . GLY Aa   2   224          N    . GLY Aa   224    -6.712    29.615    36.514 1.000     67.320 .   224    GLY A    N    .  1
ATOM        3544 C  CA   . GLY Aa   2   224          CA   . GLY Aa   224    -8.146    29.555    36.741 1.000     64.590 .   224    GLY A    CA   .  1
ATOM        3545 H  HA3  . GLY Aa   2   224          HA3  . GLY Aa   224    -8.576    30.332    36.351 1.000     64.590 .   224    GLY A    HA3  c  1
ATOM        3546 H  HA2  . GLY Aa   2   224          HA2  . GLY Aa   224    -8.333    29.591    37.692 1.000     64.590 .   224    GLY A    HA2  c  1
ATOM        3547 C  C    . GLY Aa   2   224          C    . GLY Aa   224    -8.711    28.274    36.137 1.000     68.860 .   224    GLY A    C    .  1
ATOM        3548 O  O    . GLY Aa   2   224          O    . GLY Aa   224    -9.309    27.452    36.837 1.000     67.330 .   224    GLY A    O    .  1
ATOM        3549 H  H    . GLY Aa   2   224          H    . GLY Aa   224    -6.233    30.405    36.106 1.000     67.320 .   224    GLY A    H    c  1
ATOM        3550 N  N    . GLN Aa   2   225          N    . GLN Aa   225    -8.490    28.107    34.831 1.000     70.850 .   225    GLN A    N    .  1
ATOM        3551 C  CA   . GLN Aa   2   225          CA   . GLN Aa   225    -8.915    26.922    34.082 1.000     73.000 .   225    GLN A    CA   .  1
ATOM        3552 H  HA   . GLN Aa   2   225          HA   . GLN Aa   225    -9.878    26.964    33.907 1.000     73.000 .   225    GLN A    HA   c  1
ATOM        3553 C  CB   . GLN Aa   2   225          CB   . GLN Aa   225    -8.188    26.850    32.739 1.000     70.020 .   225    GLN A    CB   .  1
ATOM        3554 H  HB3  . GLN Aa   2   225          HB3  . GLN Aa   225    -8.259    25.948    32.389 1.000     70.020 .   225    GLN A    HB3  c  1
ATOM        3555 H  HB2  . GLN Aa   2   225          HB2  . GLN Aa   225    -7.250    27.057    32.876 1.000     70.020 .   225    GLN A    HB2  c  1
ATOM        3556 C  CG   . GLN Aa   2   225          CG   . GLN Aa   225    -8.727    27.797    31.699 1.000     76.510 .   225    GLN A    CG   .  1
ATOM        3557 H  HG3  . GLN Aa   2   225          HG3  . GLN Aa   225    -8.236    27.672    30.872 1.000     76.510 .   225    GLN A    HG3  c  1
ATOM        3558 H  HG2  . GLN Aa   2   225          HG2  . GLN Aa   225    -8.622    28.709    32.016 1.000     76.510 .   225    GLN A    HG2  c  1
ATOM        3559 C  CD   . GLN Aa   2   225          CD   . GLN Aa   225   -10.211    27.566    31.407 1.000     88.010 .   225    GLN A    CD   .  1
ATOM        3560 O  OE1  . GLN Aa   2   225          OE1  . GLN Aa   225   -10.580    26.545    30.817 1.000     92.160 .   225    GLN A    OE1  .  1
ATOM        3561 N  NE2  . GLN Aa   2   225          NE2  . GLN Aa   225   -11.069    28.516    31.825 1.000     80.410 .   225    GLN A    NE2  .  1
ATOM        3562 H  HE21 . GLN Aa   2   225          HE21 . GLN Aa   225   -11.912    28.426    31.681 1.000     80.410 .   225    GLN A    HE21 c  1
ATOM        3563 H  HE22 . GLN Aa   2   225          HE22 . GLN Aa   225   -10.774    29.212    32.236 1.000     80.410 .   225    GLN A    HE22 c  1
ATOM        3564 C  C    . GLN Aa   2   225          C    . GLN Aa   225    -8.615    25.651    34.832 1.000     73.950 .   225    GLN A    C    .  1
ATOM        3565 O  O    . GLN Aa   2   225          O    . GLN Aa   225    -9.428    24.728    34.874 1.000     74.480 .   225    GLN A    O    .  1
ATOM        3566 H  H    . GLN Aa   2   225          H    . GLN Aa   225    -7.998    28.891    34.426 1.000     70.850 .   225    GLN A    H    c  1
ATOM        3567 N  N    . LEU Aa   2   226          N    . LEU Aa   226    -7.418    25.619    35.404 1.000     73.820 .   226    LEU A    N    .  1
ATOM        3568 C  CA   . LEU Aa   2   226          CA   . LEU Aa   226    -6.889    24.442    36.059 1.000     72.310 .   226    LEU A    CA   .  1
ATOM        3569 H  HA   . LEU Aa   2   226          HA   . LEU Aa   226    -7.051    23.650    35.506 1.000     72.310 .   226    LEU A    HA   c  1
ATOM        3570 C  CB   . LEU Aa   2   226          CB   . LEU Aa   226    -5.382    24.574    36.212 1.000     69.460 .   226    LEU A    CB   .  1
ATOM        3571 H  HB3  . LEU Aa   2   226          HB3  . LEU Aa   226    -5.190    25.269    36.861 1.000     69.460 .   226    LEU A    HB3  c  1
ATOM        3572 H  HB2  . LEU Aa   2   226          HB2  . LEU Aa   226    -5.005    24.880    35.372 1.000     69.460 .   226    LEU A    HB2  c  1
ATOM        3573 C  CG   . LEU Aa   2   226          CG   . LEU Aa   226    -4.673    23.297    36.634 1.000     71.310 .   226    LEU A    CG   .  1
ATOM        3574 H  HG   . LEU Aa   2   226          HG   . LEU Aa   226    -5.297    22.557    36.580 1.000     71.310 .   226    LEU A    HG   c  1
ATOM        3575 C  CD1  . LEU Aa   2   226          CD1  . LEU Aa   226    -3.528    23.027    35.686 1.000     69.870 .   226    LEU A    CD1  .  1
ATOM        3576 H  HD11 . LEU Aa   2   226          HD11 . LEU Aa   226    -3.876    22.927    34.797 1.000     69.870 .   226    LEU A    HD11 c  1
ATOM        3577 H  HD12 . LEU Aa   2   226          HD12 . LEU Aa   226    -3.084    22.220    35.955 1.000     69.870 .   226    LEU A    HD12 c  1
ATOM        3578 H  HD13 . LEU Aa   2   226          HD13 . LEU Aa   226    -2.915    23.766    35.718 1.000     69.870 .   226    LEU A    HD13 c  1
ATOM        3579 C  CD2  . LEU Aa   2   226          CD2  . LEU Aa   226    -4.193    23.406    38.071 1.000     70.430 .   226    LEU A    CD2  .  1
ATOM        3580 H  HD21 . LEU Aa   2   226          HD21 . LEU Aa   226    -3.582    24.144    38.141 1.000     70.430 .   226    LEU A    HD21 c  1
ATOM        3581 H  HD22 . LEU Aa   2   226          HD22 . LEU Aa   226    -3.748    22.591    38.315 1.000     70.430 .   226    LEU A    HD22 c  1
ATOM        3582 H  HD23 . LEU Aa   2   226          HD23 . LEU Aa   226    -4.950    23.551    38.643 1.000     70.430 .   226    LEU A    HD23 c  1
ATOM        3583 C  C    . LEU Aa   2   226          C    . LEU Aa   226    -7.526    24.233    37.415 1.000     72.220 .   226    LEU A    C    .  1
ATOM        3584 O  O    . LEU Aa   2   226          O    . LEU Aa   226    -7.886    23.114    37.763 1.000     73.670 .   226    LEU A    O    .  1
ATOM        3585 H  H    . LEU Aa   2   226          H    . LEU Aa   226    -6.927    26.498    35.330 1.000     73.820 .   226    LEU A    H    c  1
ATOM        3586 N  N    . VAL Aa   2   227          N    . VAL Aa   227    -7.660    25.304    38.188 1.000     70.440 .   227    VAL A    N    .  1
ATOM        3587 C  CA   . VAL Aa   2   227          CA   . VAL Aa   227    -8.341    25.196    39.466 1.000     70.850 .   227    VAL A    CA   .  1
ATOM        3588 H  HA   . VAL Aa   2   227          HA   . VAL Aa   227    -7.948    24.471    39.995 1.000     70.850 .   227    VAL A    HA   c  1
ATOM        3589 C  CB   . VAL Aa   2   227          CB   . VAL Aa   227    -8.181    26.449    40.309 1.000     63.400 .   227    VAL A    CB   .  1
ATOM        3590 H  HB   . VAL Aa   2   227          HB   . VAL Aa   227    -8.597    27.204    39.842 1.000     63.400 .   227    VAL A    HB   c  1
ATOM        3591 C  CG1  . VAL Aa   2   227          CG1  . VAL Aa   227    -8.792    26.247    41.668 1.000     65.400 .   227    VAL A    CG1  .  1
ATOM        3592 H  HG11 . VAL Aa   2   227          HG11 . VAL Aa   227    -9.727    26.053    41.565 1.000     65.400 .   227    VAL A    HG11 c  1
ATOM        3593 H  HG12 . VAL Aa   2   227          HG12 . VAL Aa   227    -8.681    27.050    42.183 1.000     65.400 .   227    VAL A    HG12 c  1
ATOM        3594 H  HG13 . VAL Aa   2   227          HG13 . VAL Aa   227    -8.351    25.514    42.103 1.000     65.400 .   227    VAL A    HG13 c  1
ATOM        3595 C  CG2  . VAL Aa   2   227          CG2  . VAL Aa   227    -6.736    26.732    40.477 1.000     69.650 .   227    VAL A    CG2  .  1
ATOM        3596 H  HG21 . VAL Aa   2   227          HG21 . VAL Aa   227    -6.321    25.987    40.916 1.000     69.650 .   227    VAL A    HG21 c  1
ATOM        3597 H  HG22 . VAL Aa   2   227          HG22 . VAL Aa   227    -6.632    27.524    41.011 1.000     69.650 .   227    VAL A    HG22 c  1
ATOM        3598 H  HG23 . VAL Aa   2   227          HG23 . VAL Aa   227    -6.341    26.866    39.612 1.000     69.650 .   227    VAL A    HG23 c  1
ATOM        3599 C  C    . VAL Aa   2   227          C    . VAL Aa   227    -9.806    24.925    39.193 1.000     73.540 .   227    VAL A    C    .  1
ATOM        3600 O  O    . VAL Aa   2   227          O    . VAL Aa   227   -10.544    24.468    40.066 1.000     72.760 .   227    VAL A    O    .  1
ATOM        3601 H  H    . VAL Aa   2   227          H    . VAL Aa   227    -7.265    26.159    37.824 1.000     70.440 .   227    VAL A    H    c  1
ATOM        3602 N  N    . PHE Aa   2   228          N    . PHE Aa   228   -10.224    25.191    37.963 1.000     74.280 .   228    PHE A    N    .  1
ATOM        3603 C  CA   . PHE Aa   2   228          CA   . PHE Aa   228   -11.550    24.781    37.535 1.000     77.120 .   228    PHE A    CA   .  1
ATOM        3604 H  HA   . PHE Aa   2   228          HA   . PHE Aa   228   -12.212    25.028    38.214 1.000     77.120 .   228    PHE A    HA   c  1
ATOM        3605 C  CB   . PHE Aa   2   228          CB   . PHE Aa   228   -11.960    25.512    36.265 1.000     77.400 .   228    PHE A    CB   .  1
ATOM        3606 H  HB3  . PHE Aa   2   228          HB3  . PHE Aa   228   -11.379    25.235    35.539 1.000     77.400 .   228    PHE A    HB3  c  1
ATOM        3607 H  HB2  . PHE Aa   2   228          HB2  . PHE Aa   228   -11.858    26.467    36.403 1.000     77.400 .   228    PHE A    HB2  c  1
ATOM        3608 C  CG   . PHE Aa   2   228          CG   . PHE Aa   228   -13.380    25.245    35.858 1.000     89.380 .   228    PHE A    CG   .  1
ATOM        3609 C  CD1  . PHE Aa   2   228          CD1  . PHE Aa   228   -14.410    25.343    36.789 1.000     87.000 .   228    PHE A    CD1  .  1
ATOM        3610 H  HD1  . PHE Aa   2   228          HD1  . PHE Aa   228   -14.215    25.576    37.668 1.000     87.000 .   228    PHE A    HD1  c  1
ATOM        3611 C  CE1  . PHE Aa   2   228          CE1  . PHE Aa   228   -15.716    25.100    36.427 1.000     84.490 .   228    PHE A    CE1  .  1
ATOM        3612 H  HE1  . PHE Aa   2   228          HE1  . PHE Aa   228   -16.394    25.165    37.060 1.000     84.490 .   228    PHE A    HE1  c  1
ATOM        3613 C  CZ   . PHE Aa   2   228          CZ   . PHE Aa   228   -16.015    24.759    35.120 1.000     92.080 .   228    PHE A    CZ   .  1
ATOM        3614 H  HZ   . PHE Aa   2   228          HZ   . PHE Aa   228   -16.897    24.598    34.871 1.000     92.080 .   228    PHE A    HZ   c  1
ATOM        3615 C  CE2  . PHE Aa   2   228          CE2  . PHE Aa   228   -15.006    24.656    34.178 1.000     96.410 .   228    PHE A    CE2  .  1
ATOM        3616 H  HE2  . PHE Aa   2   228          HE2  . PHE Aa   228   -15.211    24.425    33.301 1.000     96.410 .   228    PHE A    HE2  c  1
ATOM        3617 C  CD2  . PHE Aa   2   228          CD2  . PHE Aa   228   -13.693    24.898    34.549 1.000     97.410 .   228    PHE A    CD2  .  1
ATOM        3618 H  HD2  . PHE Aa   2   228          HD2  . PHE Aa   228   -13.016    24.827    33.916 1.000     97.410 .   228    PHE A    HD2  c  1
ATOM        3619 C  C    . PHE Aa   2   228          C    . PHE Aa   228   -11.586    23.270    37.310 1.000     77.510 .   228    PHE A    C    .  1
ATOM        3620 O  O    . PHE Aa   2   228          O    . PHE Aa   228   -12.204    22.531    38.077 1.000     75.640 .   228    PHE A    O    .  1
ATOM        3621 H  H    . PHE Aa   2   228          H    . PHE Aa   228    -9.564    25.683    37.378 1.000     74.280 .   228    PHE A    H    c  1
ATOM        3622 N  N    . THR Aa   2   229          N    . THR Aa   229   -10.910    22.832    36.251 1.000     77.550 .   229    THR A    N    .  1
ATOM        3623 C  CA   . THR Aa   2   229          CA   . THR Aa   229   -10.787    21.420    35.900 1.000     78.660 .   229    THR A    CA   .  1
ATOM        3624 H  HA   . THR Aa   2   229          HA   . THR Aa   229   -11.572    21.132    35.388 1.000     78.660 .   229    THR A    HA   c  1
ATOM        3625 C  CB   . THR Aa   2   229          CB   . THR Aa   229    -9.584    21.199    34.963 1.000     77.830 .   229    THR A    CB   .  1
ATOM        3626 H  HB   . THR Aa   2   229          HB   . THR Aa   229    -8.826    21.702    35.298 1.000     77.830 .   229    THR A    HB   c  1
ATOM        3627 O  OG1  . THR Aa   2   229          OG1  . THR Aa   229    -9.933    21.598    33.636 1.000     79.200 .   229    THR A    OG1  .  1
ATOM        3628 H  HG1  . THR Aa   2   229          HG1  . THR Aa   229    -9.297    21.483    33.132 0.000     79.200 .   229    THR A    HG1  c  1
ATOM        3629 C  CG2  . THR Aa   2   229          CG2  . THR Aa   229    -9.201    19.747    34.933 1.000     81.670 .   229    THR A    CG2  .  1
ATOM        3630 H  HG21 . THR Aa   2   229          HG21 . THR Aa   229    -8.961    19.452    35.814 1.000     81.670 .   229    THR A    HG21 c  1
ATOM        3631 H  HG22 . THR Aa   2   229          HG22 . THR Aa   229    -8.451    19.617    34.348 1.000     81.670 .   229    THR A    HG22 c  1
ATOM        3632 H  HG23 . THR Aa   2   229          HG23 . THR Aa   229    -9.938    19.220    34.617 1.000     81.670 .   229    THR A    HG23 c  1
ATOM        3633 C  C    . THR Aa   2   229          C    . THR Aa   229   -10.656    20.475    37.099 1.000     78.870 .   229    THR A    C    .  1
ATOM        3634 O  O    . THR Aa   2   229          O    . THR Aa   229   -11.330    19.445    37.171 1.000     82.160 .   229    THR A    O    .  1
ATOM        3635 H  H    . THR Aa   2   229          H    . THR Aa   229   -10.496    23.588    35.724 1.000     77.550 .   229    THR A    H    c  1
ATOM        3636 N  N    . VAL Aa   2   230          N    . VAL Aa   230    -9.786    20.826    38.035 1.000     76.710 .   230    VAL A    N    .  1
ATOM        3637 C  CA   . VAL Aa   2   230          CA   . VAL Aa   230    -9.514    19.978    39.187 1.000     76.900 .   230    VAL A    CA   .  1
ATOM        3638 H  HA   . VAL Aa   2   230          HA   . VAL Aa   230    -9.440    19.043    38.904 1.000     76.900 .   230    VAL A    HA   c  1
ATOM        3639 C  CB   . VAL Aa   2   230          CB   . VAL Aa   230    -8.147    20.324    39.794 1.000     77.820 .   230    VAL A    CB   .  1
ATOM        3640 H  HB   . VAL Aa   2   230          HB   . VAL Aa   230    -8.052    21.299    39.831 1.000     77.820 .   230    VAL A    HB   c  1
ATOM        3641 C  CG1  . VAL Aa   2   230          CG1  . VAL Aa   230    -8.019    19.789    41.204 1.000     77.540 .   230    VAL A    CG1  .  1
ATOM        3642 H  HG11 . VAL Aa   2   230          HG11 . VAL Aa   230    -8.706    20.179    41.750 1.000     77.540 .   230    VAL A    HG11 c  1
ATOM        3643 H  HG12 . VAL Aa   2   230          HG12 . VAL Aa   230    -7.155    20.025    41.550 1.000     77.540 .   230    VAL A    HG12 c  1
ATOM        3644 H  HG13 . VAL Aa   2   230          HG13 . VAL Aa   230    -8.116    18.834    41.186 1.000     77.540 .   230    VAL A    HG13 c  1
ATOM        3645 C  CG2  . VAL Aa   2   230          CG2  . VAL Aa   230    -7.051    19.770    38.914 1.000     80.500 .   230    VAL A    CG2  .  1
ATOM        3646 H  HG21 . VAL Aa   2   230          HG21 . VAL Aa   230    -7.147    18.817    38.858 1.000     80.500 .   230    VAL A    HG21 c  1
ATOM        3647 H  HG22 . VAL Aa   2   230          HG22 . VAL Aa   230    -6.200    19.989    39.300 1.000     80.500 .   230    VAL A    HG22 c  1
ATOM        3648 H  HG23 . VAL Aa   2   230          HG23 . VAL Aa   230    -7.125    20.160    38.040 1.000     80.500 .   230    VAL A    HG23 c  1
ATOM        3649 C  C    . VAL Aa   2   230          C    . VAL Aa   230   -10.600    20.070    40.253 1.000     76.370 .   230    VAL A    C    .  1
ATOM        3650 O  O    . VAL Aa   2   230          O    . VAL Aa   230   -10.891    19.104    40.952 1.000     73.030 .   230    VAL A    O    .  1
ATOM        3651 H  H    . VAL Aa   2   230          H    . VAL Aa   230    -9.344    21.719    37.869 1.000     76.710 .   230    VAL A    H    c  1
ATOM        3652 N  N    . LYS Aa   2   231          N    . LYS Aa   231   -11.202    21.241    40.384 1.000     79.680 .   231    LYS A    N    .  1
ATOM        3653 C  CA   . LYS Aa   2   231          CA   . LYS Aa   231   -12.300    21.391    41.323 1.000     82.570 .   231    LYS A    CA   .  1
ATOM        3654 H  HA   . LYS Aa   2   231          HA   . LYS Aa   231   -12.027    21.078    42.210 1.000     82.570 .   231    LYS A    HA   c  1
ATOM        3655 C  CB   . LYS Aa   2   231          CB   . LYS Aa   231   -12.659    22.870    41.527 1.000     79.110 .   231    LYS A    CB   .  1
ATOM        3656 H  HB3  . LYS Aa   2   231          HB3  . LYS Aa   231   -13.588    22.935    41.798 1.000     79.110 .   231    LYS A    HB3  c  1
ATOM        3657 H  HB2  . LYS Aa   2   231          HB2  . LYS Aa   231   -12.548    23.341    40.686 1.000     79.110 .   231    LYS A    HB2  c  1
ATOM        3658 C  CG   . LYS Aa   2   231          CG   . LYS Aa   231   -11.807    23.582    42.584 1.000     77.210 .   231    LYS A    CG   .  1
ATOM        3659 H  HG3  . LYS Aa   2   231          HG3  . LYS Aa   231   -11.148    24.137    42.137 1.000     77.210 .   231    LYS A    HG3  c  1
ATOM        3660 H  HG2  . LYS Aa   2   231          HG2  . LYS Aa   231   -11.387    22.917    43.152 1.000     77.210 .   231    LYS A    HG2  c  1
ATOM        3661 C  CD   . LYS Aa   2   231          CD   . LYS Aa   231   -12.657    24.483    43.467 1.000     79.320 .   231    LYS A    CD   .  1
ATOM        3662 H  HD3  . LYS Aa   2   231          HD3  . LYS Aa   231   -13.338    23.947    43.903 1.000     79.320 .   231    LYS A    HD3  c  1
ATOM        3663 H  HD2  . LYS Aa   2   231          HD2  . LYS Aa   231   -13.050    25.182    42.920 1.000     79.320 .   231    LYS A    HD2  c  1
ATOM        3664 C  CE   . LYS Aa   2   231          CE   . LYS Aa   231   -11.843    25.156    44.551 1.000     86.390 .   231    LYS A    CE   .  1
ATOM        3665 H  HE3  . LYS Aa   2   231          HE3  . LYS Aa   231   -12.426    25.726    45.076 1.000     86.390 .   231    LYS A    HE3  c  1
ATOM        3666 H  HE2  . LYS Aa   2   231          HE2  . LYS Aa   231   -11.133    25.673    44.138 1.000     86.390 .   231    LYS A    HE2  c  1
ATOM        3667 N  NZ   . LYS Aa   2   231          NZ   . LYS Aa   231   -11.222    24.164    45.464 1.000     88.030 .   231    LYS A    NZ   .  1
ATOM        3668 H  HZ1  . LYS Aa   2   231          HZ1  . LYS Aa   231   -11.903    23.637    45.887 1.000     88.030 .   231    LYS A    HZ1  c  1
ATOM        3669 H  HZ2  . LYS Aa   2   231          HZ2  . LYS Aa   231   -10.713    24.615    46.142 1.000     88.030 .   231    LYS A    HZ2  c  1
ATOM        3670 H  HZ3  . LYS Aa   2   231          HZ3  . LYS Aa   231   -10.639    23.583    44.970 1.000     88.030 .   231    LYS A    HZ3  c  1
ATOM        3671 C  C    . LYS Aa   2   231          C    . LYS Aa   231   -13.504    20.584    40.834 1.000     81.660 .   231    LYS A    C    .  1
ATOM        3672 O  O    . LYS Aa   2   231          O    . LYS Aa   231   -14.254    20.020    41.640 1.000     79.410 .   231    LYS A    O    .  1
ATOM        3673 H  H    . LYS Aa   2   231          H    . LYS Aa   231   -10.846    21.985    39.801 1.000     79.680 .   231    LYS A    H    c  1
ATOM        3674 N  N    . GLU Aa   2   232          N    . GLU Aa   232   -13.664    20.522    39.512 1.000     79.860 .   232    GLU A    N    .  1
ATOM        3675 C  CA   . GLU Aa   2   232          CA   . GLU Aa   232   -14.754    19.775    38.890 1.000     81.570 .   232    GLU A    CA   .  1
ATOM        3676 H  HA   . GLU Aa   2   232          HA   . GLU Aa   232   -15.610    20.035    39.291 1.000     81.570 .   232    GLU A    HA   c  1
ATOM        3677 C  CB   . GLU Aa   2   232          CB   . GLU Aa   232   -14.856    20.103    37.405 1.000     85.510 .   232    GLU A    CB   .  1
ATOM        3678 H  HB3  . GLU Aa   2   232          HB3  . GLU Aa   232   -14.309    19.477    36.905 1.000     85.510 .   232    GLU A    HB3  c  1
ATOM        3679 H  HB2  . GLU Aa   2   232          HB2  . GLU Aa   232   -14.516    20.999    37.255 1.000     85.510 .   232    GLU A    HB2  c  1
ATOM        3680 C  CG   . GLU Aa   2   232          CG   . GLU Aa   232   -16.284    20.035    36.858 1.000    101.300 .   232    GLU A    CG   .  1
ATOM        3681 H  HG3  . GLU Aa   2   232          HG3  . GLU Aa   232   -16.900    20.328    37.547 1.000    101.300 .   232    GLU A    HG3  c  1
ATOM        3682 H  HG2  . GLU Aa   2   232          HG2  . GLU Aa   232   -16.480    19.121    36.599 1.000    101.300 .   232    GLU A    HG2  c  1
ATOM        3683 C  CD   . GLU Aa   2   232          CD   . GLU Aa   232   -16.506    20.928    35.622 1.000    114.490 .   232    GLU A    CD   .  1
ATOM        3684 O  OE1  . GLU Aa   2   232          OE1  . GLU Aa   232   -15.650    20.915    34.705 1.000    119.940 .   232    GLU A    OE1  .  1
ATOM        3685 O  OE2  . GLU Aa   2   232          OE2  . GLU Aa   232   -17.538    21.649    35.569 1.000    111.340 .   232    GLU A    OE2  .  1
ATOM        3686 C  C    . GLU Aa   2   232          C    . GLU Aa   232   -14.560    18.277    39.062 1.000     86.730 .   232    GLU A    C    .  1
ATOM        3687 O  O    . GLU Aa   2   232          O    . GLU Aa   232   -15.444    17.586    39.587 1.000     89.960 .   232    GLU A    O    .  1
ATOM        3688 H  H    . GLU Aa   2   232          H    . GLU Aa   232   -12.963    21.038    39.000 1.000     79.860 .   232    GLU A    H    c  1
ATOM        3689 N  N    . ALA Aa   2   233          N    . ALA Aa   233   -13.405    17.782    38.613 1.000     83.030 .   233    ALA A    N    .  1
ATOM        3690 C  CA   . ALA Aa   2   233          CA   . ALA Aa   233   -13.034    16.377    38.764 1.000     75.660 .   233    ALA A    CA   .  1
ATOM        3691 H  HA   . ALA Aa   2   233          HA   . ALA Aa   233   -13.607    15.816    38.200 1.000     75.660 .   233    ALA A    HA   c  1
ATOM        3692 C  CB   . ALA Aa   2   233          CB   . ALA Aa   233   -11.637    16.171    38.253 1.000     75.570 .   233    ALA A    CB   .  1
ATOM        3693 H  HB1  . ALA Aa   2   233          HB1  . ALA Aa   233   -11.604    16.416    37.325 1.000     75.570 .   233    ALA A    HB1  c  1
ATOM        3694 H  HB2  . ALA Aa   2   233          HB2  . ALA Aa   233   -11.400    15.246    38.354 1.000     75.570 .   233    ALA A    HB2  c  1
ATOM        3695 H  HB3  . ALA Aa   2   233          HB3  . ALA Aa   233   -11.035    16.721    38.759 1.000     75.570 .   233    ALA A    HB3  c  1
ATOM        3696 C  C    . ALA Aa   2   233          C    . ALA Aa   233   -13.154    15.877    40.206 1.000     75.530 .   233    ALA A    C    .  1
ATOM        3697 O  O    . ALA Aa   2   233          O    . ALA Aa   233   -13.410    14.707    40.448 1.000     77.310 .   233    ALA A    O    .  1
ATOM        3698 H  H    . ALA Aa   2   233          H    . ALA Aa   233   -12.827    18.478    38.165 1.000     83.030 .   233    ALA A    H    c  1
ATOM        3699 N  N    . ALA Aa   2   234          N    . ALA Aa   234   -12.974    16.773    41.161 1.000     79.430 .   234    ALA A    N    .  1
ATOM        3700 C  CA   . ALA Aa   2   234          CA   . ALA Aa   234   -13.050    16.414    42.570 1.000     82.350 .   234    ALA A    CA   .  1
ATOM        3701 H  HA   . ALA Aa   2   234          HA   . ALA Aa   234   -12.576    15.571    42.727 1.000     82.350 .   234    ALA A    HA   c  1
ATOM        3702 C  CB   . ALA Aa   2   234          CB   . ALA Aa   234   -12.344    17.460    43.414 1.000     87.760 .   234    ALA A    CB   .  1
ATOM        3703 H  HB1  . ALA Aa   2   234          HB1  . ALA Aa   234   -11.423    17.507    43.147 1.000     87.760 .   234    ALA A    HB1  c  1
ATOM        3704 H  HB2  . ALA Aa   2   234          HB2  . ALA Aa   234   -12.403    17.207    44.338 1.000     87.760 .   234    ALA A    HB2  c  1
ATOM        3705 H  HB3  . ALA Aa   2   234          HB3  . ALA Aa   234   -12.769    18.310    43.278 1.000     87.760 .   234    ALA A    HB3  c  1
ATOM        3706 C  C    . ALA Aa   2   234          C    . ALA Aa   234   -14.488    16.257    43.040 1.000     82.720 .   234    ALA A    C    .  1
ATOM        3707 O  O    . ALA Aa   2   234          O    . ALA Aa   234   -14.767    15.402    43.874 1.000     83.240 .   234    ALA A    O    .  1
ATOM        3708 H  H    . ALA Aa   2   234          H    . ALA Aa   234   -12.784    17.705    40.821 1.000     79.430 .   234    ALA A    H    c  1
ATOM        3709 N  N    . ALA Aa   2   235          N    . ALA Aa   235   -15.379    17.109    42.530 1.000     82.630 .   235    ALA A    N    .  1
ATOM        3710 C  CA   . ALA Aa   2   235          CA   . ALA Aa   235   -16.813    17.003    42.791 1.000     81.690 .   235    ALA A    CA   .  1
ATOM        3711 H  HA   . ALA Aa   2   235          HA   . ALA Aa   235   -16.976    16.963    43.756 1.000     81.690 .   235    ALA A    HA   c  1
ATOM        3712 C  CB   . ALA Aa   2   235          CB   . ALA Aa   235   -17.521    18.205    42.262 1.000     80.170 .   235    ALA A    CB   .  1
ATOM        3713 H  HB1  . ALA Aa   2   235          HB1  . ALA Aa   235   -17.176    18.988    42.697 1.000     80.170 .   235    ALA A    HB1  c  1
ATOM        3714 H  HB2  . ALA Aa   2   235          HB2  . ALA Aa   235   -18.460    18.119    42.443 1.000     80.170 .   235    ALA A    HB2  c  1
ATOM        3715 H  HB3  . ALA Aa   2   235          HB3  . ALA Aa   235   -17.373    18.264    41.315 1.000     80.170 .   235    ALA A    HB3  c  1
ATOM        3716 C  C    . ALA Aa   2   235          C    . ALA Aa   235   -17.388    15.761    42.134 1.000     88.170 .   235    ALA A    C    .  1
ATOM        3717 O  O    . ALA Aa   2   235          O    . ALA Aa   235   -18.280    15.108    42.679 1.000     92.510 .   235    ALA A    O    .  1
ATOM        3718 H  H    . ALA Aa   2   235          H    . ALA Aa   235   -14.957    17.823    41.953 1.000     82.630 .   235    ALA A    H    c  1
ATOM        3719 N  N    . GLN Aa   2   236          N    . GLN Aa   236   -16.919    15.508    40.924 1.000     85.540 .   236    GLN A    N    .  1
ATOM        3720 C  CA   . GLN Aa   2   236          CA   . GLN Aa   236   -17.381    14.400    40.110 1.000     82.990 .   236    GLN A    CA   .  1
ATOM        3721 H  HA   . GLN Aa   2   236          HA   . GLN Aa   236   -18.350    14.463    39.976 1.000     82.990 .   236    GLN A    HA   c  1
ATOM        3722 C  CB   . GLN Aa   2   236          CB   . GLN Aa   236   -16.767    14.456    38.724 1.000     79.670 .   236    GLN A    CB   .  1
ATOM        3723 H  HB3  . GLN Aa   2   236          HB3  . GLN Aa   236   -15.888    14.047    38.751 1.000     79.670 .   236    GLN A    HB3  c  1
ATOM        3724 H  HB2  . GLN Aa   2   236          HB2  . GLN Aa   236   -16.669    15.384    38.459 1.000     79.670 .   236    GLN A    HB2  c  1
ATOM        3725 C  CG   . GLN Aa   2   236          CG   . GLN Aa   236   -17.588    13.751    37.692 1.000     87.610 .   236    GLN A    CG   .  1
ATOM        3726 H  HG3  . GLN Aa   2   236          HG3  . GLN Aa   236   -17.336    12.814    37.673 1.000     87.610 .   236    GLN A    HG3  c  1
ATOM        3727 H  HG2  . GLN Aa   2   236          HG2  . GLN Aa   236   -17.426    14.159    36.827 1.000     87.610 .   236    GLN A    HG2  c  1
ATOM        3728 C  CD   . GLN Aa   2   236          CD   . GLN Aa   236   -19.051    13.845    37.998 1.000     87.720 .   236    GLN A    CD   .  1
ATOM        3729 O  OE1  . GLN Aa   2   236          OE1  . GLN Aa   236   -19.433    14.000    39.151 1.000     84.300 .   236    GLN A    OE1  .  1
ATOM        3730 N  NE2  . GLN Aa   2   236          NE2  . GLN Aa   236   -19.886    13.741    36.973 1.000     85.750 .   236    GLN A    NE2  .  1
ATOM        3731 H  HE21 . GLN Aa   2   236          HE21 . GLN Aa   236   -20.735    13.789    37.103 1.000     85.750 .   236    GLN A    HE21 c  1
ATOM        3732 H  HE22 . GLN Aa   2   236          HE22 . GLN Aa   236   -19.579    13.626    36.178 1.000     85.750 .   236    GLN A    HE22 c  1
ATOM        3733 C  C    . GLN Aa   2   236          C    . GLN Aa   236   -17.053    13.096    40.770 1.000     82.620 .   236    GLN A    C    .  1
ATOM        3734 O  O    . GLN Aa   2   236          O    . GLN Aa   236   -17.779    12.135    40.649 1.000     82.150 .   236    GLN A    O    .  1
ATOM        3735 H  H    . GLN Aa   2   236          H    . GLN Aa   236   -16.211    16.168    40.637 1.000     85.540 .   236    GLN A    H    c  1
ATOM        3736 N  N    . GLN Aa   2   237          N    . GLN Aa   237   -15.919    13.055    41.439 1.000     82.070 .   237    GLN A    N    .  1
ATOM        3737 C  CA   . GLN Aa   2   237          CA   . GLN Aa   237   -15.487    11.840    42.074 1.000     79.090 .   237    GLN A    CA   .  1
ATOM        3738 H  HA   . GLN Aa   2   237          HA   . GLN Aa   237   -16.204    11.172    42.043 1.000     79.090 .   237    GLN A    HA   c  1
ATOM        3739 C  CB   . GLN Aa   2   237          CB   . GLN Aa   237   -14.289    11.325    41.305 1.000     80.040 .   237    GLN A    CB   .  1
ATOM        3740 H  HB3  . GLN Aa   2   237          HB3  . GLN Aa   237   -13.780    12.080    40.971 1.000     80.040 .   237    GLN A    HB3  c  1
ATOM        3741 H  HB2  . GLN Aa   2   237          HB2  . GLN Aa   237   -14.600    10.802    40.549 1.000     80.040 .   237    GLN A    HB2  c  1
ATOM        3742 C  CG   . GLN Aa   2   237          CG   . GLN Aa   237   -13.354    10.470    42.078 1.000     87.450 .   237    GLN A    CG   .  1
ATOM        3743 H  HG3  . GLN Aa   2   237          HG3  . GLN Aa   237   -13.847     9.726    42.458 1.000     87.450 .   237    GLN A    HG3  c  1
ATOM        3744 H  HG2  . GLN Aa   2   237          HG2  . GLN Aa   237   -12.951    11.000    42.783 1.000     87.450 .   237    GLN A    HG2  c  1
ATOM        3745 C  CD   . GLN Aa   2   237          CD   . GLN Aa   237   -12.267     9.931    41.195 1.000     93.210 .   237    GLN A    CD   .  1
ATOM        3746 O  OE1  . GLN Aa   2   237          OE1  . GLN Aa   237   -11.930    10.533    40.184 1.000     88.170 .   237    GLN A    OE1  .  1
ATOM        3747 N  NE2  . GLN Aa   2   237          NE2  . GLN Aa   237   -11.716     8.783    41.562 1.000     89.750 .   237    GLN A    NE2  .  1
ATOM        3748 H  HE21 . GLN Aa   2   237          HE21 . GLN Aa   237   -11.089     8.436    41.087 1.000     89.750 .   237    GLN A    HE21 c  1
ATOM        3749 H  HE22 . GLN Aa   2   237          HE22 . GLN Aa   237   -11.985     8.385    42.275 1.000     89.750 .   237    GLN A    HE22 c  1
ATOM        3750 C  C    . GLN Aa   2   237          C    . GLN Aa   237   -15.105    12.091    43.512 1.000     78.730 .   237    GLN A    C    .  1
ATOM        3751 O  O    . GLN Aa   2   237          O    . GLN Aa   237   -13.953    12.006    43.882 1.000     77.180 .   237    GLN A    O    .  1
ATOM        3752 H  H    . GLN Aa   2   237          H    . GLN Aa   237   -15.404    13.923    41.462 1.000     82.070 .   237    GLN A    H    c  1
ATOM        3753 N  N    . GLN Aa   2   238          N    . GLN Aa   238   -16.139    12.434    44.277 1.000     78.730 .   238    GLN A    N    .  1
ATOM        3754 C  CA   . GLN Aa   2   238          CA   . GLN Aa   238   -16.102    12.736    45.702 1.000     80.500 .   238    GLN A    CA   .  1
ATOM        3755 H  HA   . GLN Aa   2   238          HA   . GLN Aa   238   -15.417    13.413    45.883 1.000     80.500 .   238    GLN A    HA   c  1
ATOM        3756 C  CB   . GLN Aa   2   238          CB   . GLN Aa   238   -17.432    13.349    46.136 1.000     83.410 .   238    GLN A    CB   .  1
ATOM        3757 H  HB3  . GLN Aa   2   238          HB3  . GLN Aa   238   -17.422    13.476    47.097 1.000     83.410 .   238    GLN A    HB3  c  1
ATOM        3758 H  HB2  . GLN Aa   2   238          HB2  . GLN Aa   238   -18.150    12.736    45.912 1.000     83.410 .   238    GLN A    HB2  c  1
ATOM        3759 C  CG   . GLN Aa   2   238          CG   . GLN Aa   238   -17.744    14.680    45.496 1.000     91.000 .   238    GLN A    CG   .  1
ATOM        3760 H  HG3  . GLN Aa   2   238          HG3  . GLN Aa   238   -17.634    14.602    44.535 1.000     91.000 .   238    GLN A    HG3  c  1
ATOM        3761 H  HG2  . GLN Aa   2   238          HG2  . GLN Aa   238   -17.139    15.350    45.850 1.000     91.000 .   238    GLN A    HG2  c  1
ATOM        3762 C  CD   . GLN Aa   2   238          CD   . GLN Aa   238   -19.158    15.127    45.774 1.000     99.740 .   238    GLN A    CD   .  1
ATOM        3763 O  OE1  . GLN Aa   2   238          OE1  . GLN Aa   238   -20.088    14.324    45.748 1.000    102.660 .   238    GLN A    OE1  .  1
ATOM        3764 N  NE2  . GLN Aa   2   238          NE2  . GLN Aa   238   -19.330    16.415    46.041 1.000     89.810 .   238    GLN A    NE2  .  1
ATOM        3765 H  HE21 . GLN Aa   2   238          HE21 . GLN Aa   238   -20.118    16.718    46.206 1.000     89.810 .   238    GLN A    HE21 c  1
ATOM        3766 H  HE22 . GLN Aa   2   238          HE22 . GLN Aa   238   -18.654    16.946    46.049 1.000     89.810 .   238    GLN A    HE22 c  1
ATOM        3767 C  C    . GLN Aa   2   238          C    . GLN Aa   238   -15.802    11.545    46.595 1.000     80.380 .   238    GLN A    C    .  1
ATOM        3768 O  O    . GLN Aa   2   238          O    . GLN Aa   238   -15.338    11.709    47.720 1.000     77.520 .   238    GLN A    O    .  1
ATOM        3769 H  H    . GLN Aa   2   238          H    . GLN Aa   238   -16.976    12.455    43.712 1.000     78.730 .   238    GLN A    H    c  1
ATOM        3770 N  N    . GLU Aa   2   239          N    . GLU Aa   239   -16.084    10.345    46.108 1.000     84.850 .   239    GLU A    N    .  1
ATOM        3771 C  CA   . GLU Aa   2   239          CA   . GLU Aa   239   -15.876     9.160    46.921 1.000     80.690 .   239    GLU A    CA   .  1
ATOM        3772 H  HA   . GLU Aa   2   239          HA   . GLU Aa   239   -16.447     9.196    47.716 1.000     80.690 .   239    GLU A    HA   c  1
ATOM        3773 C  CB   . GLU Aa   2   239          CB   . GLU Aa   239   -16.267     7.891    46.166 1.000     75.760 .   239    GLU A    CB   .  1
ATOM        3774 H  HB3  . GLU Aa   2   239          HB3  . GLU Aa   239   -17.214     7.927    45.957 1.000     75.760 .   239    GLU A    HB3  c  1
ATOM        3775 H  HB2  . GLU Aa   2   239          HB2  . GLU Aa   239   -16.104     7.123    46.735 1.000     75.760 .   239    GLU A    HB2  c  1
ATOM        3776 C  CG   . GLU Aa   2   239          CG   . GLU Aa   239   -15.518     7.669    44.867 1.000     78.320 .   239    GLU A    CG   .  1
ATOM        3777 H  HG3  . GLU Aa   2   239          HG3  . GLU Aa   239   -15.332     6.723    44.768 1.000     78.320 .   239    GLU A    HG3  c  1
ATOM        3778 H  HG2  . GLU Aa   2   239          HG2  . GLU Aa   239   -14.690     8.174    44.890 1.000     78.320 .   239    GLU A    HG2  c  1
ATOM        3779 C  CD   . GLU Aa   2   239          CD   . GLU Aa   239   -16.305     8.119    43.657 1.000     83.390 .   239    GLU A    CD   .  1
ATOM        3780 O  OE1  . GLU Aa   2   239          OE1  . GLU Aa   239   -17.400     8.689    43.835 1.000     86.420 .   239    GLU A    OE1  .  1
ATOM        3781 O  OE2  . GLU Aa   2   239          OE2  . GLU Aa   239   -15.832     7.898    42.525 1.000     82.310 .   239    GLU A    OE2  .  1
ATOM        3782 C  C    . GLU Aa   2   239          C    . GLU Aa   239   -14.418     9.102    47.321 1.000     85.820 .   239    GLU A    C    .  1
ATOM        3783 O  O    . GLU Aa   2   239          O    . GLU Aa   239   -14.091     8.722    48.442 1.000     84.160 .   239    GLU A    O    .  1
ATOM        3784 H  H    . GLU Aa   2   239          H    . GLU Aa   239   -16.440    10.331    45.163 1.000     84.850 .   239    GLU A    H    c  1
ATOM        3785 N  N    . SER Aa   2   240          N    . SER Aa   240   -13.538     9.477    46.406 1.000     88.180 .   240    SER A    N    .  1
ATOM        3786 C  CA   . SER Aa   2   240          CA   . SER Aa   240   -12.119     9.471    46.708 1.000     86.850 .   240    SER A    CA   .  1
ATOM        3787 H  HA   . SER Aa   2   240          HA   . SER Aa   240   -11.879     8.643    47.173 1.000     86.850 .   240    SER A    HA   c  1
ATOM        3788 C  CB   . SER Aa   2   240          CB   . SER Aa   240   -11.308     9.497    45.416 1.000     82.110 .   240    SER A    CB   .  1
ATOM        3789 H  HB3  . SER Aa   2   240          HB3  . SER Aa   240   -11.751    10.076    44.776 1.000     82.110 .   240    SER A    HB3  c  1
ATOM        3790 H  HB2  . SER Aa   2   240          HB2  . SER Aa   240   -11.253     8.596    45.060 1.000     82.110 .   240    SER A    HB2  c  1
ATOM        3791 O  OG   . SER Aa   2   240          OG   . SER Aa   240   -10.002     9.984    45.655 1.000     79.650 .   240    SER A    OG   .  1
ATOM        3792 H  HG   . SER Aa   2   240          HG   . SER Aa   240    -9.574     9.993    44.955 0.000     79.650 .   240    SER A    HG   c  1
ATOM        3793 C  C    . SER Aa   2   240          C    . SER Aa   240   -11.709    10.652    47.582 1.000     87.100 .   240    SER A    C    .  1
ATOM        3794 O  O    . SER Aa   2   240          O    . SER Aa   240   -12.018    11.801    47.284 1.000     86.970 .   240    SER A    O    .  1
ATOM        3795 H  H    . SER Aa   2   240          H    . SER Aa   240   -13.930     9.756    45.518 1.000     88.180 .   240    SER A    H    c  1
ATOM        3796 N  N    . ALA Aa   2   241          N    . ALA Aa   241   -10.993    10.344    48.656 1.000     87.280 .   241    ALA A    N    .  1
ATOM        3797 C  CA   . ALA Aa   2   241          CA   . ALA Aa   241   -10.450    11.338    49.585 1.000     89.290 .   241    ALA A    CA   .  1
ATOM        3798 H  HA   . ALA Aa   2   241          HA   . ALA Aa   241   -11.106    12.051    49.733 1.000     89.290 .   241    ALA A    HA   c  1
ATOM        3799 C  CB   . ALA Aa   2   241          CB   . ALA Aa   241   -10.237    10.720    50.973 1.000     84.830 .   241    ALA A    CB   .  1
ATOM        3800 H  HB1  . ALA Aa   2   241          HB1  . ALA Aa   241   -11.080    10.405    51.307 1.000     84.830 .   241    ALA A    HB1  c  1
ATOM        3801 H  HB2  . ALA Aa   2   241          HB2  . ALA Aa   241    -9.883    11.389    51.562 1.000     84.830 .   241    ALA A    HB2  c  1
ATOM        3802 H  HB3  . ALA Aa   2   241          HB3  . ALA Aa   241    -9.620     9.988    50.898 1.000     84.830 .   241    ALA A    HB3  c  1
ATOM        3803 C  C    . ALA Aa   2   241          C    . ALA Aa   241    -9.147    11.953    49.029 1.000     85.160 .   241    ALA A    C    .  1
ATOM        3804 O  O    . ALA Aa   2   241          O    . ALA Aa   241    -8.868    13.137    49.238 1.000     84.730 .   241    ALA A    O    .  1
ATOM        3805 H  H    . ALA Aa   2   241          H    . ALA Aa   241   -10.869     9.345    48.754 1.000     87.280 .   241    ALA A    H    c  1
ATOM        3806 N  N    . THR Aa   2   242          N    . THR Aa   242    -8.372    11.152    48.304 1.000     80.510 .   242    THR A    N    .  1
ATOM        3807 C  CA   . THR Aa   2   242          CA   . THR Aa   242    -7.160    11.632    47.667 1.000     79.370 .   242    THR A    CA   .  1
ATOM        3808 H  HA   . THR Aa   2   242          HA   . THR Aa   242    -6.542    11.980    48.343 1.000     79.370 .   242    THR A    HA   c  1
ATOM        3809 C  CB   . THR Aa   2   242          CB   . THR Aa   242    -6.400    10.504    46.952 1.000     77.310 .   242    THR A    CB   .  1
ATOM        3810 H  HB   . THR Aa   2   242          HB   . THR Aa   242    -7.017     9.781    46.756 1.000     77.310 .   242    THR A    HB   c  1
ATOM        3811 O  OG1  . THR Aa   2   242          OG1  . THR Aa   242    -5.311    10.063    47.770 1.000     78.940 .   242    THR A    OG1  .  1
ATOM        3812 H  HG1  . THR Aa   2   242          HG1  . THR Aa   242    -4.902     9.459    47.392 0.000     78.940 .   242    THR A    HG1  c  1
ATOM        3813 C  CG2  . THR Aa   2   242          CG2  . THR Aa   242    -5.838    10.998    45.659 1.000     69.400 .   242    THR A    CG2  .  1
ATOM        3814 H  HG21 . THR Aa   2   242          HG21 . THR Aa   242    -6.547    11.302    45.088 1.000     69.400 .   242    THR A    HG21 c  1
ATOM        3815 H  HG22 . THR Aa   2   242          HG22 . THR Aa   242    -5.365    10.290    45.215 1.000     69.400 .   242    THR A    HG22 c  1
ATOM        3816 H  HG23 . THR Aa   2   242          HG23 . THR Aa   242    -5.232    11.725    45.820 1.000     69.400 .   242    THR A    HG23 c  1
ATOM        3817 C  C    . THR Aa   2   242          C    . THR Aa   242    -7.455    12.731    46.661 1.000     80.280 .   242    THR A    C    .  1
ATOM        3818 O  O    . THR Aa   2   242          O    . THR Aa   242    -6.836    13.793    46.703 1.000     86.100 .   242    THR A    O    .  1
ATOM        3819 H  H    . THR Aa   2   242          H    . THR Aa   242    -8.707    10.201    48.246 1.000     80.510 .   242    THR A    H    c  1
ATOM        3820 N  N    . THR Aa   2   243          N    . THR Aa   243    -8.392    12.478    45.755 1.000     79.000 .   243    THR A    N    .  1
ATOM        3821 C  CA   . THR Aa   2   243          CA   . THR Aa   243    -8.775    13.493    44.775 1.000     84.010 .   243    THR A    CA   .  1
ATOM        3822 H  HA   . THR Aa   2   243          HA   . THR Aa   243    -7.997    13.752    44.239 1.000     84.010 .   243    THR A    HA   c  1
ATOM        3823 C  CB   . THR Aa   2   243          CB   . THR Aa   243    -9.811    12.953    43.777 1.000     83.710 .   243    THR A    CB   .  1
ATOM        3824 H  HB   . THR Aa   2   243          HB   . THR Aa   243   -10.605    12.680    44.262 1.000     83.710 .   243    THR A    HB   c  1
ATOM        3825 O  OG1  . THR Aa   2   243          OG1  . THR Aa   243    -9.250    11.842    43.070 1.000     81.130 .   243    THR A    OG1  .  1
ATOM        3826 H  HG1  . THR Aa   2   243          HG1  . THR Aa   243    -9.796    11.546    42.534 0.000     81.130 .   243    THR A    HG1  c  1
ATOM        3827 C  CG2  . THR Aa   2   243          CG2  . THR Aa   243   -10.218    14.036    42.782 1.000     81.110 .   243    THR A    CG2  .  1
ATOM        3828 H  HG21 . THR Aa   2   243          HG21 . THR Aa   243   -10.604    14.781    43.248 1.000     81.110 .   243    THR A    HG21 c  1
ATOM        3829 H  HG22 . THR Aa   2   243          HG22 . THR Aa   243   -10.866    13.688    42.165 1.000     81.110 .   243    THR A    HG22 c  1
ATOM        3830 H  HG23 . THR Aa   2   243          HG23 . THR Aa   243    -9.449    14.337    42.292 1.000     81.110 .   243    THR A    HG23 c  1
ATOM        3831 C  C    . THR Aa   2   243          C    . THR Aa   243    -9.338    14.719    45.489 1.000     82.260 .   243    THR A    C    .  1
ATOM        3832 O  O    . THR Aa   2   243          O    . THR Aa   243    -9.371    15.831    44.952 1.000     76.430 .   243    THR A    O    .  1
ATOM        3833 H  H    . THR Aa   2   243          H    . THR Aa   243    -8.798    11.555    45.806 1.000     79.000 .   243    THR A    H    c  1
ATOM        3834 N  N    . GLN Aa   2   244          N    . GLN Aa   244    -9.770    14.498    46.720 1.000     82.890 .   244    GLN A    N    .  1
ATOM        3835 C  CA   . GLN Aa   2   244          CA   . GLN Aa   244   -10.276    15.578    47.535 1.000     84.250 .   244    GLN A    CA   .  1
ATOM        3836 H  HA   . GLN Aa   2   244          HA   . GLN Aa   244   -10.915    16.115    47.021 1.000     84.250 .   244    GLN A    HA   c  1
ATOM        3837 C  CB   . GLN Aa   2   244          CB   . GLN Aa   244   -11.100    15.027    48.702 1.000     85.780 .   244    GLN A    CB   .  1
ATOM        3838 H  HB3  . GLN Aa   2   244          HB3  . GLN Aa   244   -11.188    15.715    49.379 1.000     85.780 .   244    GLN A    HB3  c  1
ATOM        3839 H  HB2  . GLN Aa   2   244          HB2  . GLN Aa   244   -10.633    14.270    49.088 1.000     85.780 .   244    GLN A    HB2  c  1
ATOM        3840 C  CG   . GLN Aa   2   244          CG   . GLN Aa   244   -12.501    14.575    48.277 1.000     82.880 .   244    GLN A    CG   .  1
ATOM        3841 H  HG3  . GLN Aa   2   244          HG3  . GLN Aa   244   -13.102    14.654    49.034 1.000     82.880 .   244    GLN A    HG3  c  1
ATOM        3842 H  HG2  . GLN Aa   2   244          HG2  . GLN Aa   244   -12.458    13.653    47.977 1.000     82.880 .   244    GLN A    HG2  c  1
ATOM        3843 C  CD   . GLN Aa   2   244          CD   . GLN Aa   244   -13.063    15.426    47.129 1.000     84.110 .   244    GLN A    CD   .  1
ATOM        3844 O  OE1  . GLN Aa   2   244          OE1  . GLN Aa   244   -13.590    16.520    47.348 1.000     81.850 .   244    GLN A    OE1  .  1
ATOM        3845 N  NE2  . GLN Aa   2   244          NE2  . GLN Aa   244   -12.941    14.922    45.898 1.000     81.340 .   244    GLN A    NE2  .  1
ATOM        3846 H  HE21 . GLN Aa   2   244          HE21 . GLN Aa   244   -13.240    15.361    45.222 1.000     81.340 .   244    GLN A    HE21 c  1
ATOM        3847 H  HE22 . GLN Aa   2   244          HE22 . GLN Aa   244   -12.563    14.158    45.782 1.000     81.340 .   244    GLN A    HE22 c  1
ATOM        3848 C  C    . GLN Aa   2   244          C    . GLN Aa   244    -9.128    16.456    48.000 1.000     82.670 .   244    GLN A    C    .  1
ATOM        3849 O  O    . GLN Aa   2   244          O    . GLN Aa   244    -9.181    17.676    47.845 1.000     84.090 .   244    GLN A    O    .  1
ATOM        3850 H  H    . GLN Aa   2   244          H    . GLN Aa   244    -9.713    13.536    47.022 1.000     82.890 .   244    GLN A    H    c  1
ATOM        3851 N  N    . LYS Aa   2   245          N    . LYS Aa   245    -8.093    15.824    48.550 1.000     83.730 .   245    LYS A    N    .  1
ATOM        3852 C  CA   . LYS Aa   2   245          CA   . LYS Aa   245    -6.850    16.503    48.910 1.000     81.290 .   245    LYS A    CA   .  1
ATOM        3853 H  HA   . LYS Aa   2   245          HA   . LYS Aa   245    -7.022    17.169    49.608 1.000     81.290 .   245    LYS A    HA   c  1
ATOM        3854 C  CB   . LYS Aa   2   245          CB   . LYS Aa   245    -5.836    15.525    49.494 1.000     84.340 .   245    LYS A    CB   .  1
ATOM        3855 H  HB3  . LYS Aa   2   245          HB3  . LYS Aa   245    -4.956    15.933    49.475 1.000     84.340 .   245    LYS A    HB3  c  1
ATOM        3856 H  HB2  . LYS Aa   2   245          HB2  . LYS Aa   245    -5.817    14.725    48.946 1.000     84.340 .   245    LYS A    HB2  c  1
ATOM        3857 C  CG   . LYS Aa   2   245          CG   . LYS Aa   245    -6.117    15.096    50.930 1.000     91.610 .   245    LYS A    CG   .  1
ATOM        3858 H  HG3  . LYS Aa   2   245          HG3  . LYS Aa   245    -7.026    14.763    50.988 1.000     91.610 .   245    LYS A    HG3  c  1
ATOM        3859 H  HG2  . LYS Aa   2   245          HG2  . LYS Aa   245    -5.977    15.853    51.519 1.000     91.610 .   245    LYS A    HG2  c  1
ATOM        3860 C  CD   . LYS Aa   2   245          CD   . LYS Aa   245    -5.161    13.973    51.346 1.000     97.180 .   245    LYS A    CD   .  1
ATOM        3861 H  HD3  . LYS Aa   2   245          HD3  . LYS Aa   245    -4.495    14.333    51.952 1.000     97.180 .   245    LYS A    HD3  c  1
ATOM        3862 H  HD2  . LYS Aa   2   245          HD2  . LYS Aa   245    -4.752    13.595    50.551 1.000     97.180 .   245    LYS A    HD2  c  1
ATOM        3863 C  CE   . LYS Aa   2   245          CE   . LYS Aa   245    -5.891    12.842    52.076 1.000    102.110 .   245    LYS A    CE   .  1
ATOM        3864 H  HE3  . LYS Aa   2   245          HE3  . LYS Aa   245    -6.814    12.817    51.777 1.000    102.110 .   245    LYS A    HE3  c  1
ATOM        3865 H  HE2  . LYS Aa   2   245          HE2  . LYS Aa   245    -5.840    12.998    53.032 1.000    102.110 .   245    LYS A    HE2  c  1
ATOM        3866 N  NZ   . LYS Aa   2   245          NZ   . LYS Aa   245    -5.278    11.500    51.794 1.000     98.580 .   245    LYS A    NZ   .  1
ATOM        3867 H  HZ1  . LYS Aa   2   245          HZ1  . LYS Aa   245    -5.314    11.313    50.853 1.000     98.580 .   245    LYS A    HZ1  c  1
ATOM        3868 H  HZ2  . LYS Aa   2   245          HZ2  . LYS Aa   245    -5.758    10.814    52.264 1.000     98.580 .   245    LYS A    HZ2  c  1
ATOM        3869 H  HZ3  . LYS Aa   2   245          HZ3  . LYS Aa   245    -4.361    11.491    52.079 1.000     98.580 .   245    LYS A    HZ3  c  1
ATOM        3870 C  C    . LYS Aa   2   245          C    . LYS Aa   245    -6.230    17.196    47.713 1.000     82.360 .   245    LYS A    C    .  1
ATOM        3871 O  O    . LYS Aa   2   245          O    . LYS Aa   245    -6.024    18.406    47.748 1.000     86.790 .   245    LYS A    O    .  1
ATOM        3872 H  H    . LYS Aa   2   245          H    . LYS Aa   245    -8.263    14.838    48.687 1.000     83.730 .   245    LYS A    H    c  1
ATOM        3873 N  N    . ALA Aa   2   246          N    . ALA Aa   246    -5.917    16.437    46.664 1.000     79.350 .   246    ALA A    N    .  1
ATOM        3874 C  CA   . ALA Aa   2   246          CA   . ALA Aa   246    -5.352    17.029    45.449 1.000     80.850 .   246    ALA A    CA   .  1
ATOM        3875 H  HA   . ALA Aa   2   246          HA   . ALA Aa   246    -4.387    17.162    45.558 1.000     80.850 .   246    ALA A    HA   c  1
ATOM        3876 C  CB   . ALA Aa   2   246          CB   . ALA Aa   246    -5.480    16.089    44.284 1.000     77.720 .   246    ALA A    CB   .  1
ATOM        3877 H  HB1  . ALA Aa   2   246          HB1  . ALA Aa   246    -5.007    15.277    44.483 1.000     77.720 .   246    ALA A    HB1  c  1
ATOM        3878 H  HB2  . ALA Aa   2   246          HB2  . ALA Aa   246    -5.101    16.503    43.505 1.000     77.720 .   246    ALA A    HB2  c  1
ATOM        3879 H  HB3  . ALA Aa   2   246          HB3  . ALA Aa   246    -6.409    15.899    44.136 1.000     77.720 .   246    ALA A    HB3  c  1
ATOM        3880 C  C    . ALA Aa   2   246          C    . ALA Aa   246    -5.998    18.381    45.115 1.000     84.480 .   246    ALA A    C    .  1
ATOM        3881 O  O    . ALA Aa   2   246          O    . ALA Aa   246    -5.331    19.418    45.134 1.000     85.720 .   246    ALA A    O    .  1
ATOM        3882 H  H    . ALA Aa   2   246          H    . ALA Aa   246    -6.101    15.451    46.784 1.000     79.350 .   246    ALA A    H    c  1
ATOM        3883 N  N    . GLU Aa   2   247          N    . GLU Aa   247    -7.296    18.365    44.828 1.000     82.370 .   247    GLU A    N    .  1
ATOM        3884 C  CA   . GLU Aa   2   247          CA   . GLU Aa   247    -8.022    19.573    44.456 1.000     77.960 .   247    GLU A    CA   .  1
ATOM        3885 H  HA   . GLU Aa   2   247          HA   . GLU Aa   247    -7.699    19.906    43.593 1.000     77.960 .   247    GLU A    HA   c  1
ATOM        3886 C  CB   . GLU Aa   2   247          CB   . GLU Aa   247    -9.505    19.256    44.248 1.000     84.390 .   247    GLU A    CB   .  1
ATOM        3887 H  HB3  . GLU Aa   2   247          HB3  . GLU Aa   247    -9.773    18.572    44.881 1.000     84.390 .   247    GLU A    HB3  c  1
ATOM        3888 H  HB2  . GLU Aa   2   247          HB2  . GLU Aa   247    -9.632    18.913    43.349 1.000     84.390 .   247    GLU A    HB2  c  1
ATOM        3889 C  CG   . GLU Aa   2   247          CG   . GLU Aa   247   -10.458    20.445    44.425 1.000     86.730 .   247    GLU A    CG   .  1
ATOM        3890 H  HG3  . GLU Aa   2   247          HG3  . GLU Aa   247   -11.246    20.302    43.878 1.000     86.730 .   247    GLU A    HG3  c  1
ATOM        3891 H  HG2  . GLU Aa   2   247          HG2  . GLU Aa   247   -10.003    21.257    44.152 1.000     86.730 .   247    GLU A    HG2  c  1
ATOM        3892 C  CD   . GLU Aa   2   247          CD   . GLU Aa   247   -10.920    20.630    45.875 1.000     93.150 .   247    GLU A    CD   .  1
ATOM        3893 O  OE1  . GLU Aa   2   247          OE1  . GLU Aa   247   -11.008    19.616    46.619 1.000     91.830 .   247    GLU A    OE1  .  1
ATOM        3894 O  OE2  . GLU Aa   2   247          OE2  . GLU Aa   247   -11.187    21.792    46.271 1.000     92.150 .   247    GLU A    OE2  .  1
ATOM        3895 C  C    . GLU Aa   2   247          C    . GLU Aa   247    -7.865    20.673    45.484 1.000     78.900 .   247    GLU A    C    .  1
ATOM        3896 O  O    . GLU Aa   2   247          O    . GLU Aa   247    -7.774    21.844    45.137 1.000     77.970 .   247    GLU A    O    .  1
ATOM        3897 H  H    . GLU Aa   2   247          H    . GLU Aa   247    -7.713    17.448    44.894 1.000     82.370 .   247    GLU A    H    c  1
ATOM        3898 N  N    . LYS Aa   2   248          N    . LYS Aa   248    -7.851    20.291    46.754 1.000     80.830 .   248    LYS A    N    .  1
ATOM        3899 C  CA   . LYS Aa   2   248          CA   . LYS Aa   248    -7.709    21.256    47.829 1.000     84.630 .   248    LYS A    CA   .  1
ATOM        3900 H  HA   . LYS Aa   2   248          HA   . LYS Aa   248    -8.362    21.979    47.719 1.000     84.630 .   248    LYS A    HA   c  1
ATOM        3901 C  CB   . LYS Aa   2   248          CB   . LYS Aa   248    -8.051    20.613    49.182 1.000     84.320 .   248    LYS A    CB   .  1
ATOM        3902 H  HB3  . LYS Aa   2   248          HB3  . LYS Aa   248    -7.770    19.685    49.170 1.000     84.320 .   248    LYS A    HB3  c  1
ATOM        3903 H  HB2  . LYS Aa   2   248          HB2  . LYS Aa   248    -9.012    20.644    49.312 1.000     84.320 .   248    LYS A    HB2  c  1
ATOM        3904 C  CG   . LYS Aa   2   248          CG   . LYS Aa   248    -7.399    21.276    50.401 1.000     97.610 .   248    LYS A    CG   .  1
ATOM        3905 H  HG3  . LYS Aa   2   248          HG3  . LYS Aa   248    -6.441    21.330    50.256 1.000     97.610 .   248    LYS A    HG3  c  1
ATOM        3906 H  HG2  . LYS Aa   2   248          HG2  . LYS Aa   248    -7.611    20.758    51.193 1.000     97.610 .   248    LYS A    HG2  c  1
ATOM        3907 C  CD   . LYS Aa   2   248          CD   . LYS Aa   248    -7.911    22.720    50.643 1.000    114.270 .   248    LYS A    CD   .  1
ATOM        3908 H  HD3  . LYS Aa   2   248          HD3  . LYS Aa   248    -8.809    22.680    51.007 1.000    114.270 .   248    LYS A    HD3  c  1
ATOM        3909 H  HD2  . LYS Aa   2   248          HD2  . LYS Aa   248    -7.887    23.208    49.805 1.000    114.270 .   248    LYS A    HD2  c  1
ATOM        3910 C  CE   . LYS Aa   2   248          CE   . LYS Aa   248    -7.040    23.511    51.659 1.000    110.380 .   248    LYS A    CE   .  1
ATOM        3911 H  HE3  . LYS Aa   2   248          HE3  . LYS Aa   248    -6.136    23.581    51.313 1.000    110.380 .   248    LYS A    HE3  c  1
ATOM        3912 H  HE2  . LYS Aa   2   248          HE2  . LYS Aa   248    -7.051    23.049    52.511 1.000    110.380 .   248    LYS A    HE2  c  1
ATOM        3913 N  NZ   . LYS Aa   2   248          NZ   . LYS Aa   248    -7.541    24.905    51.896 1.000     95.860 .   248    LYS A    NZ   .  1
ATOM        3914 H  HZ1  . LYS Aa   2   248          HZ1  . LYS Aa   248    -7.541    25.399    51.072 1.000     95.860 .   248    LYS A    HZ1  c  1
ATOM        3915 H  HZ2  . LYS Aa   2   248          HZ2  . LYS Aa   248    -6.974    25.355    52.527 1.000     95.860 .   248    LYS A    HZ2  c  1
ATOM        3916 H  HZ3  . LYS Aa   2   248          HZ3  . LYS Aa   248    -8.435    24.878    52.243 1.000     95.860 .   248    LYS A    HZ3  c  1
ATOM        3917 C  C    . LYS Aa   2   248          C    . LYS Aa   248    -6.291    21.832    47.818 1.000     85.110 .   248    LYS A    C    .  1
ATOM        3918 O  O    . LYS Aa   2   248          O    . LYS Aa   248    -6.094    23.052    47.908 1.000     86.840 .   248    LYS A    O    .  1
ATOM        3919 H  H    . LYS Aa   2   248          H    . LYS Aa   248    -7.946    19.295    46.892 1.000     80.830 .   248    LYS A    H    c  1
ATOM        3920 N  N    . GLU Aa   2   249          N    . GLU Aa   249    -5.300    20.964    47.681 1.000     79.960 .   249    GLU A    N    .  1
ATOM        3921 C  CA   . GLU Aa   2   249          CA   . GLU Aa   249    -3.929    21.429    47.719 1.000     81.470 .   249    GLU A    CA   .  1
ATOM        3922 H  HA   . GLU Aa   2   249          HA   . GLU Aa   249    -3.803    22.039    48.476 1.000     81.470 .   249    GLU A    HA   c  1
ATOM        3923 C  CB   . GLU Aa   2   249          CB   . GLU Aa   249    -2.975    20.283    48.020 1.000     85.930 .   249    GLU A    CB   .  1
ATOM        3924 H  HB3  . GLU Aa   2   249          HB3  . GLU Aa   249    -2.644    19.920    47.184 1.000     85.930 .   249    GLU A    HB3  c  1
ATOM        3925 H  HB2  . GLU Aa   2   249          HB2  . GLU Aa   249    -3.458    19.586    48.490 1.000     85.930 .   249    GLU A    HB2  c  1
ATOM        3926 C  CG   . GLU Aa   2   249          CG   . GLU Aa   249    -1.779    20.700    48.872 1.000     98.290 .   249    GLU A    CG   .  1
ATOM        3927 H  HG3  . GLU Aa   2   249          HG3  . GLU Aa   249    -1.546    19.971    49.467 1.000     98.290 .   249    GLU A    HG3  c  1
ATOM        3928 H  HG2  . GLU Aa   2   249          HG2  . GLU Aa   249    -2.016    21.489    49.384 1.000     98.290 .   249    GLU A    HG2  c  1
ATOM        3929 C  CD   . GLU Aa   2   249          CD   . GLU Aa   249    -0.545    21.036    48.035 1.000    110.120 .   249    GLU A    CD   .  1
ATOM        3930 O  OE1  . GLU Aa   2   249          OE1  . GLU Aa   249    -0.406    20.446    46.933 1.000    109.360 .   249    GLU A    OE1  .  1
ATOM        3931 O  OE2  . GLU Aa   2   249          OE2  . GLU Aa   249     0.286    21.879    48.478 1.000    110.040 .   249    GLU A    OE2  .  1
ATOM        3932 C  C    . GLU Aa   2   249          C    . GLU Aa   249    -3.536    22.156    46.441 1.000     79.170 .   249    GLU A    C    .  1
ATOM        3933 O  O    . GLU Aa   2   249          O    . GLU Aa   249    -2.783    23.114    46.481 1.000     81.770 .   249    GLU A    O    .  1
ATOM        3934 H  H    . GLU Aa   2   249          H    . GLU Aa   249    -5.570    19.999    47.554 1.000     79.960 .   249    GLU A    H    c  1
ATOM        3935 N  N    . VAL Aa   2   250          N    . VAL Aa   250    -4.048    21.717    45.306 1.000     74.860 .   250    VAL A    N    .  1
ATOM        3936 C  CA   . VAL Aa   2   250          CA   . VAL Aa   250    -3.776    22.423    44.066 1.000     72.660 .   250    VAL A    CA   .  1
ATOM        3937 H  HA   . VAL Aa   2   250          HA   . VAL Aa   250    -2.811    22.440    43.894 1.000     72.660 .   250    VAL A    HA   c  1
ATOM        3938 C  CB   . VAL Aa   2   250          CB   . VAL Aa   250    -4.399    21.707    42.879 1.000     74.700 .   250    VAL A    CB   .  1
ATOM        3939 H  HB   . VAL Aa   2   250          HB   . VAL Aa   250    -5.278    21.361    43.140 1.000     74.700 .   250    VAL A    HB   c  1
ATOM        3940 C  CG1  . VAL Aa   2   250          CG1  . VAL Aa   250    -4.602    22.664    41.712 1.000     73.670 .   250    VAL A    CG1  .  1
ATOM        3941 H  HG11 . VAL Aa   2   250          HG11 . VAL Aa   250    -5.185    23.375    41.988 1.000     73.670 .   250    VAL A    HG11 c  1
ATOM        3942 H  HG12 . VAL Aa   2   250          HG12 . VAL Aa   250    -4.997    22.185    40.980 1.000     73.670 .   250    VAL A    HG12 c  1
ATOM        3943 H  HG13 . VAL Aa   2   250          HG13 . VAL Aa   250    -3.751    23.022    41.449 1.000     73.670 .   250    VAL A    HG13 c  1
ATOM        3944 C  CG2  . VAL Aa   2   250          CG2  . VAL Aa   250    -3.533    20.543    42.476 1.000     80.790 .   250    VAL A    CG2  .  1
ATOM        3945 H  HG21 . VAL Aa   2   250          HG21 . VAL Aa   250    -2.663    20.870    42.233 1.000     80.790 .   250    VAL A    HG21 c  1
ATOM        3946 H  HG22 . VAL Aa   2   250          HG22 . VAL Aa   250    -3.935    20.099    41.725 1.000     80.790 .   250    VAL A    HG22 c  1
ATOM        3947 H  HG23 . VAL Aa   2   250          HG23 . VAL Aa   250    -3.461    19.936    43.216 1.000     80.790 .   250    VAL A    HG23 c  1
ATOM        3948 C  C    . VAL Aa   2   250          C    . VAL Aa   250    -4.288    23.857    44.105 1.000     76.110 .   250    VAL A    C    .  1
ATOM        3949 O  O    . VAL Aa   2   250          O    . VAL Aa   250    -3.652    24.772    43.590 1.000     75.680 .   250    VAL A    O    .  1
ATOM        3950 H  H    . VAL Aa   2   250          H    . VAL Aa   250    -4.618    20.886    45.375 1.000     74.860 .   250    VAL A    H    c  1
ATOM        3951 N  N    . THR Aa   2   251          N    . THR Aa   251    -5.448    24.059    44.707 1.000     79.000 .   251    THR A    N    .  1
ATOM        3952 C  CA   . THR Aa   2   251          CA   . THR Aa   251    -5.959    25.410    44.861 1.000     77.130 .   251    THR A    CA   .  1
ATOM        3953 H  HA   . THR Aa   2   251          HA   . THR Aa   251    -6.087    25.823    43.981 1.000     77.130 .   251    THR A    HA   c  1
ATOM        3954 C  CB   . THR Aa   2   251          CB   . THR Aa   251    -7.357    25.412    45.497 1.000     81.370 .   251    THR A    CB   .  1
ATOM        3955 H  HB   . THR Aa   2   251          HB   . THR Aa   251    -7.442    24.639    46.076 1.000     81.370 .   251    THR A    HB   c  1
ATOM        3956 O  OG1  . THR Aa   2   251          OG1  . THR Aa   251    -8.336    25.415    44.457 1.000     81.600 .   251    THR A    OG1  .  1
ATOM        3957 H  HG1  . THR Aa   2   251          HG1  . THR Aa   251    -9.089    25.416    44.781 0.000     81.600 .   251    THR A    HG1  c  1
ATOM        3958 C  CG2  . THR Aa   2   251          CG2  . THR Aa   251    -7.560    26.642    46.339 1.000     86.030 .   251    THR A    CG2  .  1
ATOM        3959 H  HG21 . THR Aa   2   251          HG21 . THR Aa   251    -6.907    26.671    47.041 1.000     86.030 .   251    THR A    HG21 c  1
ATOM        3960 H  HG22 . THR Aa   2   251          HG22 . THR Aa   251    -8.436    26.631    46.731 1.000     86.030 .   251    THR A    HG22 c  1
ATOM        3961 H  HG23 . THR Aa   2   251          HG23 . THR Aa   251    -7.471    27.430    45.797 1.000     86.030 .   251    THR A    HG23 c  1
ATOM        3962 C  C    . THR Aa   2   251          C    . THR Aa   251    -4.970    26.233    45.685 1.000     78.160 .   251    THR A    C    .  1
ATOM        3963 O  O    . THR Aa   2   251          O    . THR Aa   251    -4.423    27.226    45.195 1.000     75.230 .   251    THR A    O    .  1
ATOM        3964 H  H    . THR Aa   2   251          H    . THR Aa   251    -5.923    23.230    45.034 1.000     79.000 .   251    THR A    H    c  1
ATOM        3965 N  N    . ARG Aa   2   252          N    . ARG Aa   252    -4.721    25.795    46.920 1.000     81.500 .   252    ARG A    N    .  1
ATOM        3966 C  CA   . ARG Aa   2   252          CA   . ARG Aa   252    -3.774    26.465    47.818 1.000     81.270 .   252    ARG A    CA   .  1
ATOM        3967 H  HA   . ARG Aa   2   252          HA   . ARG Aa   252    -4.203    27.238    48.242 1.000     81.270 .   252    ARG A    HA   c  1
ATOM        3968 C  CB   . ARG Aa   2   252          CB   . ARG Aa   252    -3.398    25.542    48.978 1.000     83.980 .   252    ARG A    CB   .  1
ATOM        3969 H  HB3  . ARG Aa   2   252          HB3  . ARG Aa   252    -2.852    24.815    48.639 1.000     83.980 .   252    ARG A    HB3  c  1
ATOM        3970 H  HB2  . ARG Aa   2   252          HB2  . ARG Aa   252    -4.208    25.169    49.360 1.000     83.980 .   252    ARG A    HB2  c  1
ATOM        3971 C  CG   . ARG Aa   2   252          CG   . ARG Aa   252    -2.630    26.238    50.080 1.000     88.440 .   252    ARG A    CG   .  1
ATOM        3972 H  HG3  . ARG Aa   2   252          HG3  . ARG Aa   252    -3.229    26.836    50.554 1.000     88.440 .   252    ARG A    HG3  c  1
ATOM        3973 H  HG2  . ARG Aa   2   252          HG2  . ARG Aa   252    -1.883    26.719    49.689 1.000     88.440 .   252    ARG A    HG2  c  1
ATOM        3974 C  CD   . ARG Aa   2   252          CD   . ARG Aa   252    -2.070    25.238    51.088 1.000    102.600 .   252    ARG A    CD   .  1
ATOM        3975 H  HD3  . ARG Aa   2   252          HD3  . ARG Aa   252    -2.775    24.626    51.350 1.000    102.600 .   252    ARG A    HD3  c  1
ATOM        3976 H  HD2  . ARG Aa   2   252          HD2  . ARG Aa   252    -1.729    25.722    51.856 1.000    102.600 .   252    ARG A    HD2  c  1
ATOM        3977 N  NE   . ARG Aa   2   252          NE   . ARG Aa   252    -0.967    24.443    50.531 1.000    111.630 .   252    ARG A    NE   .  1
ATOM        3978 H  HE   . ARG Aa   2   252          HE   . ARG Aa   252    -1.168    23.835    49.802 1.000    111.630 .   252    ARG A    HE   c  1
ATOM        3979 C  CZ   . ARG Aa   2   252          CZ   . ARG Aa   252     0.304    24.488    50.949 1.000    113.070 .   252    ARG A    CZ   .  1
ATOM        3980 N  NH1  . ARG Aa   2   252          NH1  . ARG Aa   252     0.663    25.294    51.952 1.000    107.640 .   252    ARG A    NH1  .  1
ATOM        3981 H  HH11 . ARG Aa   2   252          HH11 . ARG Aa   252     0.075    25.791    52.336 1.000    107.640 .   252    ARG A    HH11 c  1
ATOM        3982 H  HH12 . ARG Aa   2   252          HH12 . ARG Aa   252     1.482    25.316    52.214 1.000    107.640 .   252    ARG A    HH12 c  1
ATOM        3983 N  NH2  . ARG Aa   2   252          NH2  . ARG Aa   252     1.223    23.716    50.363 1.000    109.460 .   252    ARG A    NH2  .  1
ATOM        3984 H  HH21 . ARG Aa   2   252          HH21 . ARG Aa   252     0.997    23.192    49.719 1.000    109.460 .   252    ARG A    HH21 c  1
ATOM        3985 H  HH22 . ARG Aa   2   252          HH22 . ARG Aa   252     2.040    23.743    50.629 1.000    109.460 .   252    ARG A    HH22 c  1
ATOM        3986 C  C    . ARG Aa   2   252          C    . ARG Aa   252    -2.508    26.961    47.105 1.000     76.830 .   252    ARG A    C    .  1
ATOM        3987 O  O    . ARG Aa   2   252          O    . ARG Aa   252    -2.108    28.109    47.268 1.000     74.430 .   252    ARG A    O    .  1
ATOM        3988 H  H    . ARG Aa   2   252          H    . ARG Aa   252    -5.247    24.967    47.162 1.000     81.500 .   252    ARG A    H    c  1
ATOM        3989 N  N    . MET Aa   2   253          N    . MET Aa   253    -1.890    26.099    46.307 1.000     75.880 .   253    MET A    N    .  1
ATOM        3990 C  CA   . MET Aa   2   253          CA   . MET Aa   253    -0.740    26.495    45.501 1.000     73.550 .   253    MET A    CA   .  1
ATOM        3991 H  HA   . MET Aa   2   253          HA   . MET Aa   253    -0.021    26.823    46.081 1.000     73.550 .   253    MET A    HA   c  1
ATOM        3992 C  CB   . MET Aa   2   253          CB   . MET Aa   253    -0.126    25.287    44.824 1.000     72.920 .   253    MET A    CB   .  1
ATOM        3993 H  HB3  . MET Aa   2   253          HB3  . MET Aa   253     0.552    25.587    44.198 1.000     72.920 .   253    MET A    HB3  c  1
ATOM        3994 H  HB2  . MET Aa   2   253          HB2  . MET Aa   253    -0.816    24.817    44.330 1.000     72.920 .   253    MET A    HB2  c  1
ATOM        3995 C  CG   . MET Aa   2   253          CG   . MET Aa   253     0.493    24.356    45.816 1.000     86.990 .   253    MET A    CG   .  1
ATOM        3996 H  HG3  . MET Aa   2   253          HG3  . MET Aa   253     0.917    23.624    45.340 1.000     86.990 .   253    MET A    HG3  c  1
ATOM        3997 H  HG2  . MET Aa   2   253          HG2  . MET Aa   253    -0.199    24.016    46.404 1.000     86.990 .   253    MET A    HG2  c  1
ATOM        3998 S  SD   . MET Aa   2   253          SD   . MET Aa   253     1.735    25.209    46.805 1.000     98.180 .   253    MET A    SD   .  1
ATOM        3999 C  CE   . MET Aa   2   253          CE   . MET Aa   253     2.932    25.635    45.543 1.000     77.090 .   253    MET A    CE   .  1
ATOM        4000 H  HE1  . MET Aa   2   253          HE1  . MET Aa   253     3.252    24.829    45.131 1.000     77.090 .   253    MET A    HE1  c  1
ATOM        4001 H  HE2  . MET Aa   2   253          HE2  . MET Aa   253     3.663    26.105    45.951 1.000     77.090 .   253    MET A    HE2  c  1
ATOM        4002 H  HE3  . MET Aa   2   253          HE3  . MET Aa   253     2.509    26.194    44.886 1.000     77.090 .   253    MET A    HE3  c  1
ATOM        4003 C  C    . MET Aa   2   253          C    . MET Aa   253    -1.020    27.565    44.454 1.000     72.980 .   253    MET A    C    .  1
ATOM        4004 O  O    . MET Aa   2   253          O    . MET Aa   253    -0.265    28.527    44.345 1.000     71.430 .   253    MET A    O    .  1
ATOM        4005 H  H    . MET Aa   2   253          H    . MET Aa   253    -2.286    25.170    46.316 1.000     75.880 .   253    MET A    H    c  1
ATOM        4006 N  N    . VAL Aa   2   254          N    . VAL Aa   254    -2.076    27.404    43.665 1.000     72.300 .   254    VAL A    N    .  1
ATOM        4007 C  CA   . VAL Aa   2   254          CA   . VAL Aa   254    -2.335    28.383    42.614 1.000     71.110 .   254    VAL A    CA   .  1
ATOM        4008 H  HA   . VAL Aa   2   254          HA   . VAL Aa   254    -1.566    28.436    42.008 1.000     71.110 .   254    VAL A    HA   c  1
ATOM        4009 C  CB   . VAL Aa   2   254          CB   . VAL Aa   254    -3.467    27.956    41.675 1.000     68.550 .   254    VAL A    CB   .  1
ATOM        4010 H  HB   . VAL Aa   2   254          HB   . VAL Aa   254    -4.238    27.675    42.211 1.000     68.550 .   254    VAL A    HB   c  1
ATOM        4011 C  CG1  . VAL Aa   2   254          CG1  . VAL Aa   254    -3.880    29.108    40.767 1.000     62.980 .   254    VAL A    CG1  .  1
ATOM        4012 H  HG11 . VAL Aa   2   254          HG11 . VAL Aa   254    -4.183    29.840    41.308 1.000     62.980 .   254    VAL A    HG11 c  1
ATOM        4013 H  HG12 . VAL Aa   2   254          HG12 . VAL Aa   254    -4.590    28.812    40.192 1.000     62.980 .   254    VAL A    HG12 c  1
ATOM        4014 H  HG13 . VAL Aa   2   254          HG13 . VAL Aa   254    -3.123    29.378    40.242 1.000     62.980 .   254    VAL A    HG13 c  1
ATOM        4015 C  CG2  . VAL Aa   2   254          CG2  . VAL Aa   254    -3.008    26.790    40.848 1.000     69.460 .   254    VAL A    CG2  .  1
ATOM        4016 H  HG21 . VAL Aa   2   254          HG21 . VAL Aa   254    -2.241    27.054    40.334 1.000     69.460 .   254    VAL A    HG21 c  1
ATOM        4017 H  HG22 . VAL Aa   2   254          HG22 . VAL Aa   254    -3.719    26.526    40.259 1.000     69.460 .   254    VAL A    HG22 c  1
ATOM        4018 H  HG23 . VAL Aa   2   254          HG23 . VAL Aa   254    -2.778    26.064    41.432 1.000     69.460 .   254    VAL A    HG23 c  1
ATOM        4019 C  C    . VAL Aa   2   254          C    . VAL Aa   254    -2.598    29.759    43.215 1.000     70.480 .   254    VAL A    C    .  1
ATOM        4020 O  O    . VAL Aa   2   254          O    . VAL Aa   254    -2.274    30.787    42.617 1.000     70.180 .   254    VAL A    O    .  1
ATOM        4021 H  H    . VAL Aa   2   254          H    . VAL Aa   254    -2.652    26.594    43.843 1.000     72.300 .   254    VAL A    H    c  1
ATOM        4022 N  N    . ILE Aa   2   255          N    . ILE Aa   255    -3.157    29.781    44.414 1.000     67.910 .   255    ILE A    N    .  1
ATOM        4023 C  CA   . ILE Aa   2   255          CA   . ILE Aa   255    -3.329    31.046    45.101 1.000     69.510 .   255    ILE A    CA   .  1
ATOM        4024 H  HA   . ILE Aa   2   255          HA   . ILE Aa   255    -3.889    31.645    44.564 1.000     69.510 .   255    ILE A    HA   c  1
ATOM        4025 C  CB   . ILE Aa   2   255          CB   . ILE Aa   255    -4.104    30.856    46.401 1.000     69.900 .   255    ILE A    CB   .  1
ATOM        4026 H  HB   . ILE Aa   2   255          HB   . ILE Aa   255    -3.724    30.108    46.889 1.000     69.900 .   255    ILE A    HB   c  1
ATOM        4027 C  CG1  . ILE Aa   2   255          CG1  . ILE Aa   255    -5.558    30.496    46.067 1.000     69.210 .   255    ILE A    CG1  .  1
ATOM        4028 H  HG13 . ILE Aa   2   255          HG13 . ILE Aa   255    -5.567    29.876    45.321 1.000     69.210 .   255    ILE A    HG13 c  1
ATOM        4029 H  HG12 . ILE Aa   2   255          HG12 . ILE Aa   255    -6.032    31.302    45.812 1.000     69.210 .   255    ILE A    HG12 c  1
ATOM        4030 C  CD1  . ILE Aa   2   255          CD1  . ILE Aa   255    -6.312    29.856    47.210 1.000     71.470 .   255    ILE A    CD1  .  1
ATOM        4031 H  HD11 . ILE Aa   2   255          HD11 . ILE Aa   255    -5.867    29.043    47.462 1.000     71.470 .   255    ILE A    HD11 c  1
ATOM        4032 H  HD12 . ILE Aa   2   255          HD12 . ILE Aa   255    -7.207    29.660    46.923 1.000     71.470 .   255    ILE A    HD12 c  1
ATOM        4033 H  HD13 . ILE Aa   2   255          HD13 . ILE Aa   255    -6.330    30.464    47.952 1.000     71.470 .   255    ILE A    HD13 c  1
ATOM        4034 C  CG2  . ILE Aa   2   255          CG2  . ILE Aa   255    -4.015    32.110    47.266 1.000     60.680 .   255    ILE A    CG2  .  1
ATOM        4035 H  HG21 . ILE Aa   2   255          HG21 . ILE Aa   255    -3.093    32.283    47.472 1.000     60.680 .   255    ILE A    HG21 c  1
ATOM        4036 H  HG22 . ILE Aa   2   255          HG22 . ILE Aa   255    -4.508    31.966    48.077 1.000     60.680 .   255    ILE A    HG22 c  1
ATOM        4037 H  HG23 . ILE Aa   2   255          HG23 . ILE Aa   255    -4.388    32.850    46.782 1.000     60.680 .   255    ILE A    HG23 c  1
ATOM        4038 C  C    . ILE Aa   2   255          C    . ILE Aa   255    -1.961    31.692    45.343 1.000     69.060 .   255    ILE A    C    .  1
ATOM        4039 O  O    . ILE Aa   2   255          O    . ILE Aa   255    -1.691    32.811    44.872 1.000     66.250 .   255    ILE A    O    .  1
ATOM        4040 H  H    . ILE Aa   2   255          H    . ILE Aa   255    -3.439    28.887    44.789 1.000     67.910 .   255    ILE A    H    c  1
ATOM        4041 N  N    . ILE Aa   2   256          N    . ILE Aa   256    -1.108    30.970    46.065 1.000     66.540 .   256    ILE A    N    .  1
ATOM        4042 C  CA   . ILE Aa   2   256          CA   . ILE Aa   256     0.297    31.330    46.220 1.000     64.710 .   256    ILE A    CA   .  1
ATOM        4043 H  HA   . ILE Aa   2   256          HA   . ILE Aa   256     0.388    32.051    46.877 1.000     64.710 .   256    ILE A    HA   c  1
ATOM        4044 C  CB   . ILE Aa   2   256          CB   . ILE Aa   256     1.103    30.148    46.799 1.000     65.720 .   256    ILE A    CB   .  1
ATOM        4045 H  HB   . ILE Aa   2   256          HB   . ILE Aa   256     0.783    29.323    46.401 1.000     65.720 .   256    ILE A    HB   c  1
ATOM        4046 C  CG1  . ILE Aa   2   256          CG1  . ILE Aa   256     0.849    30.039    48.303 1.000     60.690 .   256    ILE A    CG1  .  1
ATOM        4047 H  HG13 . ILE Aa   2   256          HG13 . ILE Aa   256    -0.091    30.204    48.477 1.000     60.690 .   256    ILE A    HG13 c  1
ATOM        4048 H  HG12 . ILE Aa   2   256          HG12 . ILE Aa   256     1.378    30.710    48.762 1.000     60.690 .   256    ILE A    HG12 c  1
ATOM        4049 C  CD1  . ILE Aa   2   256          CD1  . ILE Aa   256     1.187    28.717    48.909 1.000     59.080 .   256    ILE A    CD1  .  1
ATOM        4050 H  HD11 . ILE Aa   2   256          HD11 . ILE Aa   256     0.657    28.034    48.488 1.000     59.080 .   256    ILE A    HD11 c  1
ATOM        4051 H  HD12 . ILE Aa   2   256          HD12 . ILE Aa   256     0.994    28.745    49.849 1.000     59.080 .   256    ILE A    HD12 c  1
ATOM        4052 H  HD13 . ILE Aa   2   256          HD13 . ILE Aa   256     2.120    28.539    48.771 1.000     59.080 .   256    ILE A    HD13 c  1
ATOM        4053 C  CG2  . ILE Aa   2   256          CG2  . ILE Aa   256     2.584    30.310    46.484 1.000     61.650 .   256    ILE A    CG2  .  1
ATOM        4054 H  HG21 . ILE Aa   2   256          HG21 . ILE Aa   256     2.700    30.334    45.531 1.000     61.650 .   256    ILE A    HG21 c  1
ATOM        4055 H  HG22 . ILE Aa   2   256          HG22 . ILE Aa   256     3.065    29.565    46.851 1.000     61.650 .   256    ILE A    HG22 c  1
ATOM        4056 H  HG23 . ILE Aa   2   256          HG23 . ILE Aa   256     2.899    31.128    46.874 1.000     61.650 .   256    ILE A    HG23 c  1
ATOM        4057 C  C    . ILE Aa   2   256          C    . ILE Aa   256     0.945    31.796    44.910 1.000     64.580 .   256    ILE A    C    .  1
ATOM        4058 O  O    . ILE Aa   2   256          O    . ILE Aa   256     1.394    32.927    44.818 1.000     62.680 .   256    ILE A    O    .  1
ATOM        4059 H  H    . ILE Aa   2   256          H    . ILE Aa   256    -1.537    30.159    46.486 1.000     66.540 .   256    ILE A    H    c  1
ATOM        4060 N  N    . TYR Aa   2   257          N    . TYR Aa   257     1.000    30.931    43.902 1.000     66.160 .   257    TYR A    N    .  1
ATOM        4061 C  CA   . TYR Aa   2   257          CA   . TYR Aa   257     1.618    31.297    42.632 1.000     66.070 .   257    TYR A    CA   .  1
ATOM        4062 H  HA   . TYR Aa   2   257          HA   . TYR Aa   257     2.593    31.235    42.704 1.000     66.070 .   257    TYR A    HA   c  1
ATOM        4063 C  CB   . TYR Aa   2   257          CB   . TYR Aa   257     1.165    30.363    41.529 1.000     66.630 .   257    TYR A    CB   .  1
ATOM        4064 H  HB3  . TYR Aa   2   257          HB3  . TYR Aa   257     1.439    30.728    40.673 1.000     66.630 .   257    TYR A    HB3  c  1
ATOM        4065 H  HB2  . TYR Aa   2   257          HB2  . TYR Aa   257     0.197    30.299    41.547 1.000     66.630 .   257    TYR A    HB2  c  1
ATOM        4066 C  CG   . TYR Aa   2   257          CG   . TYR Aa   257     1.737    29.003    41.673 1.000     72.010 .   257    TYR A    CG   .  1
ATOM        4067 C  CD1  . TYR Aa   2   257          CD1  . TYR Aa   257     2.768    28.773    42.567 1.000     71.260 .   257    TYR A    CD1  .  1
ATOM        4068 H  HD1  . TYR Aa   2   257          HD1  . TYR Aa   257     3.099    29.479    43.073 1.000     71.260 .   257    TYR A    HD1  c  1
ATOM        4069 C  CE1  . TYR Aa   2   257          CE1  . TYR Aa   257     3.306    27.508    42.712 1.000     79.040 .   257    TYR A    CE1  .  1
ATOM        4070 H  HE1  . TYR Aa   2   257          HE1  . TYR Aa   257     4.002    27.362    43.311 1.000     79.040 .   257    TYR A    HE1  c  1
ATOM        4071 C  CZ   . TYR Aa   2   257          CZ   . TYR Aa   257     2.811    26.446    41.964 1.000     79.050 .   257    TYR A    CZ   .  1
ATOM        4072 O  OH   . TYR Aa   2   257          OH   . TYR Aa   257     3.373    25.202    42.131 1.000     78.020 .   257    TYR A    OH   .  1
ATOM        4073 H  HH   . TYR Aa   2   257          HH   . TYR Aa   257     3.289    24.959    42.909 0.000     78.020 .   257    TYR A    HH   c  1
ATOM        4074 C  CE2  . TYR Aa   2   257          CE2  . TYR Aa   257     1.781    26.648    41.062 1.000     75.810 .   257    TYR A    CE2  .  1
ATOM        4075 H  HE2  . TYR Aa   2   257          HE2  . TYR Aa   257     1.452    25.937    40.561 1.000     75.810 .   257    TYR A    HE2  c  1
ATOM        4076 C  CD2  . TYR Aa   2   257          CD2  . TYR Aa   257     1.250    27.930    40.921 1.000     76.250 .   257    TYR A    CD2  .  1
ATOM        4077 H  HD2  . TYR Aa   2   257          HD2  . TYR Aa   257     0.559    28.074    40.315 1.000     76.250 .   257    TYR A    HD2  c  1
ATOM        4078 C  C    . TYR Aa   2   257          C    . TYR Aa   257     1.248    32.698    42.222 1.000     64.240 .   257    TYR A    C    .  1
ATOM        4079 O  O    . TYR Aa   2   257          O    . TYR Aa   257     2.093    33.486    41.792 1.000     62.130 .   257    TYR A    O    .  1
ATOM        4080 H  H    . TYR Aa   2   257          H    . TYR Aa   257     0.587    30.030    44.095 1.000     66.160 .   257    TYR A    H    c  1
ATOM        4081 N  N    . VAL Aa   2   258          N    . VAL Aa   258    -0.039    32.985    42.356 1.000     65.170 .   258    VAL A    N    .  1
ATOM        4082 C  CA   . VAL Aa   2   258          CA   . VAL Aa   258    -0.623    34.238    41.910 1.000     66.830 .   258    VAL A    CA   .  1
ATOM        4083 H  HA   . VAL Aa   2   258          HA   . VAL Aa   258    -0.298    34.458    41.012 1.000     66.830 .   258    VAL A    HA   c  1
ATOM        4084 C  CB   . VAL Aa   2   258          CB   . VAL Aa   258    -2.143    34.078    41.736 1.000     67.710 .   258    VAL A    CB   .  1
ATOM        4085 H  HB   . VAL Aa   2   258          HB   . VAL Aa   258    -2.467    33.404    42.369 1.000     67.710 .   258    VAL A    HB   c  1
ATOM        4086 C  CG1  . VAL Aa   2   258          CG1  . VAL Aa   258    -2.844    35.376    42.054 1.000     71.570 .   258    VAL A    CG1  .  1
ATOM        4087 H  HG11 . VAL Aa   2   258          HG11 . VAL Aa   258    -2.653    35.620    42.962 1.000     71.570 .   258    VAL A    HG11 c  1
ATOM        4088 H  HG12 . VAL Aa   2   258          HG12 . VAL Aa   258    -3.790    35.256    41.941 1.000     71.570 .   258    VAL A    HG12 c  1
ATOM        4089 H  HG13 . VAL Aa   2   258          HG13 . VAL Aa   258    -2.526    36.057    41.457 1.000     71.570 .   258    VAL A    HG13 c  1
ATOM        4090 C  CG2  . VAL Aa   2   258          CG2  . VAL Aa   258    -2.468    33.592    40.313 1.000     64.000 .   258    VAL A    CG2  .  1
ATOM        4091 H  HG21 . VAL Aa   2   258          HG21 . VAL Aa   258    -2.143    34.237    39.680 1.000     64.000 .   258    VAL A    HG21 c  1
ATOM        4092 H  HG22 . VAL Aa   2   258          HG22 . VAL Aa   258    -3.419    33.499    40.224 1.000     64.000 .   258    VAL A    HG22 c  1
ATOM        4093 H  HG23 . VAL Aa   2   258          HG23 . VAL Aa   258    -2.041    32.745    40.167 1.000     64.000 .   258    VAL A    HG23 c  1
ATOM        4094 C  C    . VAL Aa   2   258          C    . VAL Aa   258    -0.293    35.419    42.840 1.000     64.750 .   258    VAL A    C    .  1
ATOM        4095 O  O    . VAL Aa   2   258          O    . VAL Aa   258     0.328    36.396    42.411 1.000     63.340 .   258    VAL A    O    .  1
ATOM        4096 H  H    . VAL Aa   2   258          H    . VAL Aa   258    -0.559    32.241    42.798 1.000     65.170 .   258    VAL A    H    c  1
ATOM        4097 N  N    . ILE Aa   2   259          N    . ILE Aa   259    -0.705    35.328    44.101 1.000     60.950 .   259    ILE A    N    .  1
ATOM        4098 C  CA   . ILE Aa   2   259          CA   . ILE Aa   259    -0.260    36.278    45.113 1.000     59.730 .   259    ILE A    CA   .  1
ATOM        4099 H  HA   . ILE Aa   2   259          HA   . ILE Aa   259    -0.775    37.108    45.042 1.000     59.730 .   259    ILE A    HA   c  1
ATOM        4100 C  CB   . ILE Aa   2   259          CB   . ILE Aa   259    -0.446    35.690    46.483 1.000     56.920 .   259    ILE A    CB   .  1
ATOM        4101 H  HB   . ILE Aa   2   259          HB   . ILE Aa   259    -0.111    34.780    46.484 1.000     56.920 .   259    ILE A    HB   c  1
ATOM        4102 C  CG1  . ILE Aa   2   259          CG1  . ILE Aa   259    -1.930    35.604    46.791 1.000     56.230 .   259    ILE A    CG1  .  1
ATOM        4103 H  HG13 . ILE Aa   2   259          HG13 . ILE Aa   259    -2.363    35.066    46.110 1.000     56.230 .   259    ILE A    HG13 c  1
ATOM        4104 H  HG12 . ILE Aa   2   259          HG12 . ILE Aa   259    -2.308    36.497    46.775 1.000     56.230 .   259    ILE A    HG12 c  1
ATOM        4105 C  CD1  . ILE Aa   2   259          CD1  . ILE Aa   259    -2.205    34.993    48.128 1.000     64.040 .   259    ILE A    CD1  .  1
ATOM        4106 H  HD11 . ILE Aa   2   259          HD11 . ILE Aa   259    -1.845    34.103    48.145 1.000     64.040 .   259    ILE A    HD11 c  1
ATOM        4107 H  HD12 . ILE Aa   2   259          HD12 . ILE Aa   259    -3.154    34.963    48.268 1.000     64.040 .   259    ILE A    HD12 c  1
ATOM        4108 H  HD13 . ILE Aa   2   259          HD13 . ILE Aa   259    -1.789    35.528    48.808 1.000     64.040 .   259    ILE A    HD13 c  1
ATOM        4109 C  CG2  . ILE Aa   2   259          CG2  . ILE Aa   259     0.315    36.495    47.526 1.000     49.720 .   259    ILE A    CG2  .  1
ATOM        4110 H  HG21 . ILE Aa   2   259          HG21 . ILE Aa   259     1.250    36.486    47.307 1.000     49.720 .   259    ILE A    HG21 c  1
ATOM        4111 H  HG22 . ILE Aa   2   259          HG22 . ILE Aa   259     0.179    36.096    48.389 1.000     49.720 .   259    ILE A    HG22 c  1
ATOM        4112 H  HG23 . ILE Aa   2   259          HG23 . ILE Aa   259    -0.014    37.397    47.525 1.000     49.720 .   259    ILE A    HG23 c  1
ATOM        4113 C  C    . ILE Aa   2   259          C    . ILE Aa   259     1.218    36.629    44.994 1.000     58.240 .   259    ILE A    C    .  1
ATOM        4114 O  O    . ILE Aa   2   259          O    . ILE Aa   259     1.599    37.791    44.894 1.000     59.200 .   259    ILE A    O    .  1
ATOM        4115 H  H    . ILE Aa   2   259          H    . ILE Aa   259    -1.336    34.560    44.280 1.000     60.950 .   259    ILE A    H    c  1
ATOM        4116 N  N    . ALA Aa   2   260          N    . ALA Aa   260     2.053    35.610    45.017 1.000     58.550 .   260    ALA A    N    .  1
ATOM        4117 C  CA   . ALA Aa   2   260          CA   . ALA Aa   260     3.480    35.813    44.884 1.000     60.940 .   260    ALA A    CA   .  1
ATOM        4118 H  HA   . ALA Aa   2   260          HA   . ALA Aa   260     3.813    36.350    45.632 1.000     60.940 .   260    ALA A    HA   c  1
ATOM        4119 C  CB   . ALA Aa   2   260          CB   . ALA Aa   260     4.217    34.489    45.007 1.000     61.600 .   260    ALA A    CB   .  1
ATOM        4120 H  HB1  . ALA Aa   2   260          HB1  . ALA Aa   260     4.031    34.107    45.868 1.000     61.600 .   260    ALA A    HB1  c  1
ATOM        4121 H  HB2  . ALA Aa   2   260          HB2  . ALA Aa   260     5.160    34.646    44.917 1.000     61.600 .   260    ALA A    HB2  c  1
ATOM        4122 H  HB3  . ALA Aa   2   260          HB3  . ALA Aa   260     3.915    33.898    44.313 1.000     61.600 .   260    ALA A    HB3  c  1
ATOM        4123 C  C    . ALA Aa   2   260          C    . ALA Aa   260     3.862    36.522    43.582 1.000     63.920 .   260    ALA A    C    .  1
ATOM        4124 O  O    . ALA Aa   2   260          O    . ALA Aa   260     4.895    37.184    43.520 1.000     64.810 .   260    ALA A    O    .  1
ATOM        4125 H  H    . ALA Aa   2   260          H    . ALA Aa   260     1.615    34.707    45.132 1.000     58.550 .   260    ALA A    H    c  1
ATOM        4126 N  N    . PHE Aa   2   261          N    . PHE Aa   261     3.046    36.390    42.541 1.000     64.060 .   261    PHE A    N    .  1
ATOM        4127 C  CA   . PHE Aa   2   261          CA   . PHE Aa   261     3.391    36.998    41.258 1.000     64.320 .   261    PHE A    CA   .  1
ATOM        4128 H  HA   . PHE Aa   2   261          HA   . PHE Aa   261     4.343    36.861    41.067 1.000     64.320 .   261    PHE A    HA   c  1
ATOM        4129 C  CB   . PHE Aa   2   261          CB   . PHE Aa   261     2.617    36.357    40.122 1.000     66.350 .   261    PHE A    CB   .  1
ATOM        4130 H  HB3  . PHE Aa   2   261          HB3  . PHE Aa   261     1.668    36.408    40.317 1.000     66.350 .   261    PHE A    HB3  c  1
ATOM        4131 H  HB2  . PHE Aa   2   261          HB2  . PHE Aa   261     2.874    35.424    40.052 1.000     66.350 .   261    PHE A    HB2  c  1
ATOM        4132 C  CG   . PHE Aa   2   261          CG   . PHE Aa   261     2.856    37.010    38.788 1.000     68.700 .   261    PHE A    CG   .  1
ATOM        4133 C  CD1  . PHE Aa   2   261          CD1  . PHE Aa   261     4.012    36.734    38.063 1.000     69.310 .   261    PHE A    CD1  .  1
ATOM        4134 H  HD1  . PHE Aa   2   261          HD1  . PHE Aa   261     4.644    36.146    38.410 1.000     69.310 .   261    PHE A    HD1  c  1
ATOM        4135 C  CE1  . PHE Aa   2   261          CE1  . PHE Aa   261     4.244    37.322    36.823 1.000     69.190 .   261    PHE A    CE1  .  1
ATOM        4136 H  HE1  . PHE Aa   2   261          HE1  . PHE Aa   261     5.021    37.124    36.353 1.000     69.190 .   261    PHE A    HE1  c  1
ATOM        4137 C  CZ   . PHE Aa   2   261          CZ   . PHE Aa   261     3.313    38.200    36.298 1.000     73.610 .   261    PHE A    CZ   .  1
ATOM        4138 H  HZ   . PHE Aa   2   261          HZ   . PHE Aa   261     3.464    38.598    35.471 1.000     73.610 .   261    PHE A    HZ   c  1
ATOM        4139 C  CE2  . PHE Aa   2   261          CE2  . PHE Aa   261     2.146    38.486    37.015 1.000     73.010 .   261    PHE A    CE2  .  1
ATOM        4140 H  HE2  . PHE Aa   2   261          HE2  . PHE Aa   261     1.515    39.071    36.662 1.000     73.010 .   261    PHE A    HE2  c  1
ATOM        4141 C  CD2  . PHE Aa   2   261          CD2  . PHE Aa   261     1.929    37.895    38.255 1.000     69.120 .   261    PHE A    CD2  .  1
ATOM        4142 H  HD2  . PHE Aa   2   261          HD2  . PHE Aa   261     1.155    38.095    38.731 1.000     69.120 .   261    PHE A    HD2  c  1
ATOM        4143 C  C    . PHE Aa   2   261          C    . PHE Aa   261     3.103    38.473    41.248 1.000     63.460 .   261    PHE A    C    .  1
ATOM        4144 O  O    . PHE Aa   2   261          O    . PHE Aa   261     3.779    39.247    40.581 1.000     64.700 .   261    PHE A    O    .  1
ATOM        4145 H  H    . PHE Aa   2   261          H    . PHE Aa   261     2.205    35.856    42.710 1.000     64.060 .   261    PHE A    H    c  1
ATOM        4146 N  N    . LEU Aa   2   262          N    . LEU Aa   262     2.073    38.858    41.978 1.000     62.700 .   262    LEU A    N    .  1
ATOM        4147 C  CA   . LEU Aa   2   262          CA   . LEU Aa   262     1.727    40.256    42.057 1.000     65.060 .   262    LEU A    CA   .  1
ATOM        4148 H  HA   . LEU Aa   2   262          HA   . LEU Aa   262     1.711    40.649    41.159 1.000     65.060 .   262    LEU A    HA   c  1
ATOM        4149 C  CB   . LEU Aa   2   262          CB   . LEU Aa   262     0.335    40.447    42.653 1.000     70.190 .   262    LEU A    CB   .  1
ATOM        4150 H  HB3  . LEU Aa   2   262          HB3  . LEU Aa   262     0.165    41.396    42.761 1.000     70.190 .   262    LEU A    HB3  c  1
ATOM        4151 H  HB2  . LEU Aa   2   262          HB2  . LEU Aa   262     0.319    40.068    43.546 1.000     70.190 .   262    LEU A    HB2  c  1
ATOM        4152 C  CG   . LEU Aa   2   262          CG   . LEU Aa   262    -0.842    39.849    41.872 1.000     71.560 .   262    LEU A    CG   .  1
ATOM        4153 H  HG   . LEU Aa   2   262          HG   . LEU Aa   262    -0.722    38.889    41.806 1.000     71.560 .   262    LEU A    HG   c  1
ATOM        4154 C  CD1  . LEU Aa   2   262          CD1  . LEU Aa   262    -2.137    40.079    42.648 1.000     68.940 .   262    LEU A    CD1  .  1
ATOM        4155 H  HD11 . LEU Aa   2   262          HD11 . LEU Aa   262    -2.068    39.652    43.505 1.000     68.940 .   262    LEU A    HD11 c  1
ATOM        4156 H  HD12 . LEU Aa   2   262          HD12 . LEU Aa   262    -2.869    39.701    42.154 1.000     68.940 .   262    LEU A    HD12 c  1
ATOM        4157 H  HD13 . LEU Aa   2   262          HD13 . LEU Aa   262    -2.270    41.023    42.761 1.000     68.940 .   262    LEU A    HD13 c  1
ATOM        4158 C  CD2  . LEU Aa   2   262          CD2  . LEU Aa   262    -0.921    40.399    40.442 1.000     65.700 .   262    LEU A    CD2  .  1
ATOM        4159 H  HD21 . LEU Aa   2   262          HD21 . LEU Aa   262    -1.035    41.352    40.479 1.000     65.700 .   262    LEU A    HD21 c  1
ATOM        4160 H  HD22 . LEU Aa   2   262          HD22 . LEU Aa   262    -1.670    39.999    39.994 1.000     65.700 .   262    LEU A    HD22 c  1
ATOM        4161 H  HD23 . LEU Aa   2   262          HD23 . LEU Aa   262    -0.108    40.184    39.979 1.000     65.700 .   262    LEU A    HD23 c  1
ATOM        4162 C  C    . LEU Aa   2   262          C    . LEU Aa   262     2.759    40.932    42.918 1.000     64.740 .   262    LEU A    C    .  1
ATOM        4163 O  O    . LEU Aa   2   262          O    . LEU Aa   262     3.226    42.028    42.592 1.000     65.720 .   262    LEU A    O    .  1
ATOM        4164 H  H    . LEU Aa   2   262          H    . LEU Aa   262     1.573    38.120    42.453 1.000     62.700 .   262    LEU A    H    c  1
ATOM        4165 N  N    . ILE Aa   2   263          N    . ILE Aa   263     3.126    40.271    44.012 1.000     61.780 .   263    ILE A    N    .  1
ATOM        4166 C  CA   . ILE Aa   2   263          CA   . ILE Aa   263     4.170    40.804    44.881 1.000     66.820 .   263    ILE A    CA   .  1
ATOM        4167 H  HA   . ILE Aa   2   263          HA   . ILE Aa   263     3.851    41.615    45.330 1.000     66.820 .   263    ILE A    HA   c  1
ATOM        4168 C  CB   . ILE Aa   2   263          CB   . ILE Aa   263     4.512    39.838    46.014 1.000     60.300 .   263    ILE A    CB   .  1
ATOM        4169 H  HB   . ILE Aa   2   263          HB   . ILE Aa   263     4.940    39.052    45.640 1.000     60.300 .   263    ILE A    HB   c  1
ATOM        4170 C  CG1  . ILE Aa   2   263          CG1  . ILE Aa   263     3.245    39.392    46.738 1.000     57.880 .   263    ILE A    CG1  .  1
ATOM        4171 H  HG13 . ILE Aa   2   263          HG13 . ILE Aa   263     2.879    38.616    46.285 1.000     57.880 .   263    ILE A    HG13 c  1
ATOM        4172 H  HG12 . ILE Aa   2   263          HG12 . ILE Aa   263     2.594    40.111    46.707 1.000     57.880 .   263    ILE A    HG12 c  1
ATOM        4173 C  CD1  . ILE Aa   2   263          CD1  . ILE Aa   263     3.472    39.025    48.193 1.000     49.770 .   263    ILE A    CD1  .  1
ATOM        4174 H  HD11 . ILE Aa   2   263          HD11 . ILE Aa   263     4.101    38.301    48.238 1.000     49.770 .   263    ILE A    HD11 c  1
ATOM        4175 H  HD12 . ILE Aa   2   263          HD12 . ILE Aa   263     2.637    38.755    48.581 1.000     49.770 .   263    ILE A    HD12 c  1
ATOM        4176 H  HD13 . ILE Aa   2   263          HD13 . ILE Aa   263     3.818    39.790    48.658 1.000     49.770 .   263    ILE A    HD13 c  1
ATOM        4177 C  CG2  . ILE Aa   2   263          CG2  . ILE Aa   263     5.449    40.510    46.979 1.000     61.910 .   263    ILE A    CG2  .  1
ATOM        4178 H  HG21 . ILE Aa   2   263          HG21 . ILE Aa   263     6.251    40.759    46.514 1.000     61.910 .   263    ILE A    HG21 c  1
ATOM        4179 H  HG22 . ILE Aa   2   263          HG22 . ILE Aa   263     5.661    39.898    47.687 1.000     61.910 .   263    ILE A    HG22 c  1
ATOM        4180 H  HG23 . ILE Aa   2   263          HG23 . ILE Aa   263     5.021    41.291    47.337 1.000     61.910 .   263    ILE A    HG23 c  1
ATOM        4181 C  C    . ILE Aa   2   263          C    . ILE Aa   263     5.458    41.153    44.112 1.000     69.320 .   263    ILE A    C    .  1
ATOM        4182 O  O    . ILE Aa   2   263          O    . ILE Aa   263     6.134    42.138    44.401 1.000     68.780 .   263    ILE A    O    .  1
ATOM        4183 H  H    . ILE Aa   2   263          H    . ILE Aa   263     2.636    39.404    44.177 1.000     61.780 .   263    ILE A    H    c  1
ATOM        4184 N  N    . CYS Aa   2   264          N    . CYS Aa   264     5.782    40.343    43.118 1.000     67.430 .   264    CYS A    N    .  1
ATOM        4185 C  CA   . CYS Aa   2   264          CA   . CYS Aa   264     6.970    40.566    42.323 1.000     66.030 .   264    CYS A    CA   .  1
ATOM        4186 H  HA   . CYS Aa   2   264          HA   . CYS Aa   264     7.734    40.752    42.907 1.000     66.030 .   264    CYS A    HA   c  1
ATOM        4187 C  CB   . CYS Aa   2   264          CB   . CYS Aa   264     7.291    39.299    41.550 1.000     69.680 .   264    CYS A    CB   .  1
ATOM        4188 H  HB3  . CYS Aa   2   264          HB3  . CYS Aa   264     6.583    39.133    40.908 1.000     69.680 .   264    CYS A    HB3  c  1
ATOM        4189 H  HB2  . CYS Aa   2   264          HB2  . CYS Aa   264     7.323    38.552    42.168 1.000     69.680 .   264    CYS A    HB2  c  1
ATOM        4190 S  SG   . CYS Aa   2   264          SG   . CYS Aa   264     8.836    39.331    40.657 1.000     74.230 .   264    CYS A    SG   .  1
ATOM        4191 H  HG   . CYS Aa   2   264          HG   . CYS Aa   264     8.998    38.162    40.023 0.000     74.230 .   264    CYS A    HG   c  1
ATOM        4192 C  C    . CYS Aa   2   264          C    . CYS Aa   264     6.814    41.731    41.354 1.000     69.400 .   264    CYS A    C    .  1
ATOM        4193 O  O    . CYS Aa   2   264          O    . CYS Aa   264     7.580    42.682    41.402 1.000     72.670 .   264    CYS A    O    .  1
ATOM        4194 H  H    . CYS Aa   2   264          H    . CYS Aa   264     5.137    39.579    42.976 1.000     67.430 .   264    CYS A    H    c  1
ATOM        4195 N  N    . TRP Aa   2   265          N    . TRP Aa   265     5.822    41.663    40.472 1.000     71.410 .   265    TRP A    N    .  1
ATOM        4196 C  CA   . TRP Aa   2   265          CA   . TRP Aa   265     5.711    42.650    39.395 1.000     75.520 .   265    TRP A    CA   .  1
ATOM        4197 H  HA   . TRP Aa   2   265          HA   . TRP Aa   265     6.580    43.074    39.238 1.000     75.520 .   265    TRP A    HA   c  1
ATOM        4198 C  CB   . TRP Aa   2   265          CB   . TRP Aa   265     5.465    41.959    38.051 1.000     72.580 .   265    TRP A    CB   .  1
ATOM        4199 H  HB3  . TRP Aa   2   265          HB3  . TRP Aa   265     5.459    42.628    37.348 1.000     72.580 .   265    TRP A    HB3  c  1
ATOM        4200 H  HB2  . TRP Aa   2   265          HB2  . TRP Aa   265     4.602    41.517    38.077 1.000     72.580 .   265    TRP A    HB2  c  1
ATOM        4201 C  CG   . TRP Aa   2   265          CG   . TRP Aa   265     6.504    40.953    37.738 1.000     78.650 .   265    TRP A    CG   .  1
ATOM        4202 C  CD1  . TRP Aa   2   265          CD1  . TRP Aa   265     6.359    39.584    37.694 1.000     80.620 .   265    TRP A    CD1  .  1
ATOM        4203 H  HD1  . TRP Aa   2   265          HD1  . TRP Aa   265     5.565    39.128    37.855 1.000     80.620 .   265    TRP A    HD1  c  1
ATOM        4204 N  NE1  . TRP Aa   2   265          NE1  . TRP Aa   265     7.565    38.980    37.375 1.000     79.380 .   265    TRP A    NE1  .  1
ATOM        4205 H  HE1  . TRP Aa   2   265          HE1  . TRP Aa   265     7.693    38.134    37.289 1.000     79.380 .   265    TRP A    HE1  c  1
ATOM        4206 C  CE2  . TRP Aa   2   265          CE2  . TRP Aa   265     8.511    39.960    37.221 1.000     85.060 .   265    TRP A    CE2  .  1
ATOM        4207 C  CD2  . TRP Aa   2   265          CD2  . TRP Aa   265     7.873    41.218    37.447 1.000     84.900 .   265    TRP A    CD2  .  1
ATOM        4208 C  CE3  . TRP Aa   2   265          CE3  . TRP Aa   265     8.627    42.392    37.351 1.000     84.940 .   265    TRP A    CE3  .  1
ATOM        4209 H  HE3  . TRP Aa   2   265          HE3  . TRP Aa   265     8.233    43.222    37.494 1.000     84.940 .   265    TRP A    HE3  c  1
ATOM        4210 C  CZ3  . TRP Aa   2   265          CZ3  . TRP Aa   265     9.976    42.284    37.037 1.000     96.350 .   265    TRP A    CZ3  .  1
ATOM        4211 H  HZ3  . TRP Aa   2   265          HZ3  . TRP Aa   265    10.492    43.055    36.964 1.000     96.350 .   265    TRP A    HZ3  c  1
ATOM        4212 C  CH2  . TRP Aa   2   265          CH2  . TRP Aa   265    10.590    41.020    36.824 1.000     89.810 .   265    TRP A    CH2  .  1
ATOM        4213 H  HH2  . TRP Aa   2   265          HH2  . TRP Aa   265    11.497    40.984    36.621 1.000     89.810 .   265    TRP A    HH2  c  1
ATOM        4214 C  CZ2  . TRP Aa   2   265          CZ2  . TRP Aa   265     9.873    39.853    36.911 1.000     82.860 .   265    TRP A    CZ2  .  1
ATOM        4215 H  HZ2  . TRP Aa   2   265          HZ2  . TRP Aa   265    10.277    39.027    36.770 1.000     82.860 .   265    TRP A    HZ2  c  1
ATOM        4216 C  C    . TRP Aa   2   265          C    . TRP Aa   265     4.705    43.807    39.607 1.000     79.030 .   265    TRP A    C    .  1
ATOM        4217 O  O    . TRP Aa   2   265          O    . TRP Aa   265     4.708    44.776    38.829 1.000     80.380 .   265    TRP A    O    .  1
ATOM        4218 H  H    . TRP Aa   2   265          H    . TRP Aa   265     5.179    40.897    40.610 1.000     71.410 .   265    TRP A    H    c  1
ATOM        4219 N  N    . LEU Aa   2   266          N    . LEU Aa   266     3.865    43.730    40.643 1.000     71.310 .   266    LEU A    N    .  1
ATOM        4220 C  CA   . LEU Aa   2   266          CA   . LEU Aa   266     2.939    44.830    40.912 1.000     70.910 .   266    LEU A    CA   .  1
ATOM        4221 H  HA   . LEU Aa   2   266          HA   . LEU Aa   266     2.330    44.949    40.153 1.000     70.910 .   266    LEU A    HA   c  1
ATOM        4222 C  CB   . LEU Aa   2   266          CB   . LEU Aa   266     1.994    44.495    42.063 1.000     67.810 .   266    LEU A    CB   .  1
ATOM        4223 H  HB3  . LEU Aa   2   266          HB3  . LEU Aa   266     2.368    44.840    42.889 1.000     67.810 .   266    LEU A    HB3  c  1
ATOM        4224 H  HB2  . LEU Aa   2   266          HB2  . LEU Aa   266     1.953    43.532    42.168 1.000     67.810 .   266    LEU A    HB2  c  1
ATOM        4225 C  CG   . LEU Aa   2   266          CG   . LEU Aa   266     0.615    45.086    41.785 1.000     62.850 .   266    LEU A    CG   .  1
ATOM        4226 H  HG   . LEU Aa   2   266          HG   . LEU Aa   266     0.663    46.052    41.867 1.000     62.850 .   266    LEU A    HG   c  1
ATOM        4227 C  CD1  . LEU Aa   2   266          CD1  . LEU Aa   266     0.263    44.738    40.345 1.000     62.910 .   266    LEU A    CD1  .  1
ATOM        4228 H  HD11 . LEU Aa   2   266          HD11 . LEU Aa   266     0.922    45.120    39.761 1.000     62.910 .   266    LEU A    HD11 c  1
ATOM        4229 H  HD12 . LEU Aa   2   266          HD12 . LEU Aa   266    -0.602    45.099    40.139 1.000     62.910 .   266    LEU A    HD12 c  1
ATOM        4230 H  HD13 . LEU Aa   2   266          HD13 . LEU Aa   266     0.252    43.783    40.248 1.000     62.910 .   266    LEU A    HD13 c  1
ATOM        4231 C  CD2  . LEU Aa   2   266          CD2  . LEU Aa   266    -0.453    44.608    42.775 1.000     52.430 .   266    LEU A    CD2  .  1
ATOM        4232 H  HD21 . LEU Aa   2   266          HD21 . LEU Aa   266    -0.526    43.653    42.719 1.000     52.430 .   266    LEU A    HD21 c  1
ATOM        4233 H  HD22 . LEU Aa   2   266          HD22 . LEU Aa   266    -1.294    45.012    42.547 1.000     52.430 .   266    LEU A    HD22 c  1
ATOM        4234 H  HD23 . LEU Aa   2   266          HD23 . LEU Aa   266    -0.194    44.867    43.662 1.000     52.430 .   266    LEU A    HD23 c  1
ATOM        4235 C  C    . LEU Aa   2   266          C    . LEU Aa   266     3.646    46.181    41.166 1.000     75.720 .   266    LEU A    C    .  1
ATOM        4236 O  O    . LEU Aa   2   266          O    . LEU Aa   266     3.326    47.189    40.526 1.000     76.250 .   266    LEU A    O    .  1
ATOM        4237 H  H    . LEU Aa   2   266          H    . LEU Aa   266     3.923    42.887    41.196 1.000     71.310 .   266    LEU A    H    c  1
ATOM        4238 N  N    . PRO Aa   2   267          N    . PRO Aa   267     4.600    46.207    42.111 1.000     74.450 .   267    PRO A    N    .  1
ATOM        4239 C  CA   . PRO Aa   2   267          CA   . PRO Aa   267     5.357    47.428    42.384 1.000     75.220 .   267    PRO A    CA   .  1
ATOM        4240 H  HA   . PRO Aa   2   267          HA   . PRO Aa   267     4.793    48.073    42.860 1.000     75.220 .   267    PRO A    HA   c  1
ATOM        4241 C  CB   . PRO Aa   2   267          CB   . PRO Aa   267     6.496    46.915    43.260 1.000     74.960 .   267    PRO A    CB   .  1
ATOM        4242 H  HB3  . PRO Aa   2   267          HB3  . PRO Aa   267     6.799    47.635    43.836 1.000     74.960 .   267    PRO A    HB3  c  1
ATOM        4243 H  HB2  . PRO Aa   2   267          HB2  . PRO Aa   267     7.191    46.548    42.691 1.000     74.960 .   267    PRO A    HB2  c  1
ATOM        4244 C  CG   . PRO Aa   2   267          CG   . PRO Aa   267     5.849    45.845    44.053 1.000     71.600 .   267    PRO A    CG   .  1
ATOM        4245 H  HG3  . PRO Aa   2   267          HG3  . PRO Aa   267     5.338    46.250    44.772 1.000     71.600 .   267    PRO A    HG3  c  1
ATOM        4246 H  HG2  . PRO Aa   2   267          HG2  . PRO Aa   267     6.531    45.237    44.378 1.000     71.600 .   267    PRO A    HG2  c  1
ATOM        4247 C  CD   . PRO Aa   2   267          CD   . PRO Aa   267     4.933    45.145    43.079 1.000     73.120 .   267    PRO A    CD   .  1
ATOM        4248 H  HD3  . PRO Aa   2   267          HD3  . PRO Aa   267     4.125    44.876    43.543 1.000     73.120 .   267    PRO A    HD3  c  1
ATOM        4249 H  HD2  . PRO Aa   2   267          HD2  . PRO Aa   267     5.430    44.447    42.624 1.000     73.120 .   267    PRO A    HD2  c  1
ATOM        4250 C  C    . PRO Aa   2   267          C    . PRO Aa   267     5.907    48.129    41.138 1.000     76.270 .   267    PRO A    C    .  1
ATOM        4251 O  O    . PRO Aa   2   267          O    . PRO Aa   267     5.739    49.338    41.008 1.000     77.610 .   267    PRO A    O    .  1
ATOM        4252 N  N    . TYR Aa   2   268          N    . TYR Aa   268     6.562    47.403    40.245 1.000     75.960 .   268    TYR A    N    .  1
ATOM        4253 C  CA   . TYR Aa   2   268          CA   . TYR Aa   268     7.085    48.045    39.046 1.000     80.050 .   268    TYR A    CA   .  1
ATOM        4254 H  HA   . TYR Aa   2   268          HA   . TYR Aa   268     7.662    48.797    39.293 1.000     80.050 .   268    TYR A    HA   c  1
ATOM        4255 C  CB   . TYR Aa   2   268          CB   . TYR Aa   268     7.939    47.085    38.233 1.000     89.000 .   268    TYR A    CB   .  1
ATOM        4256 H  HB3  . TYR Aa   2   268          HB3  . TYR Aa   268     7.808    47.270    37.289 1.000     89.000 .   268    TYR A    HB3  c  1
ATOM        4257 H  HB2  . TYR Aa   2   268          HB2  . TYR Aa   268     7.656    46.176    38.417 1.000     89.000 .   268    TYR A    HB2  c  1
ATOM        4258 C  CG   . TYR Aa   2   268          CG   . TYR Aa   268     9.413    47.167    38.511 1.000     88.120 .   268    TYR A    CG   .  1
ATOM        4259 C  CD1  . TYR Aa   2   268          CD1  . TYR Aa   268    10.041    46.188    39.270 1.000     88.530 .   268    TYR A    CD1  .  1
ATOM        4260 H  HD1  . TYR Aa   2   268          HD1  . TYR Aa   268     9.540    45.482    39.610 1.000     88.530 .   268    TYR A    HD1  c  1
ATOM        4261 C  CE1  . TYR Aa   2   268          CE1  . TYR Aa   268    11.403    46.241    39.532 1.000     90.620 .   268    TYR A    CE1  .  1
ATOM        4262 H  HE1  . TYR Aa   2   268          HE1  . TYR Aa   268    11.806    45.580    40.047 1.000     90.620 .   268    TYR A    HE1  c  1
ATOM        4263 C  CZ   . TYR Aa   2   268          CZ   . TYR Aa   268    12.161    47.280    39.027 1.000     93.430 .   268    TYR A    CZ   .  1
ATOM        4264 O  OH   . TYR Aa   2   268          OH   . TYR Aa   268    13.519    47.306    39.299 1.000     87.720 .   268    TYR A    OH   .  1
ATOM        4265 H  HH   . TYR Aa   2   268          HH   . TYR Aa   268    13.877    46.630    39.003 0.000     87.720 .   268    TYR A    HH   c  1
ATOM        4266 C  CE2  . TYR Aa   2   268          CE2  . TYR Aa   268    11.555    48.273    38.256 1.000     94.580 .   268    TYR A    CE2  .  1
ATOM        4267 H  HE2  . TYR Aa   2   268          HE2  . TYR Aa   268    12.062    48.974    37.914 1.000     94.580 .   268    TYR A    HE2  c  1
ATOM        4268 C  CD2  . TYR Aa   2   268          CD2  . TYR Aa   268    10.182    48.208    38.001 1.000     88.630 .   268    TYR A    CD2  .  1
ATOM        4269 H  HD2  . TYR Aa   2   268          HD2  . TYR Aa   268     9.782    48.869    37.484 1.000     88.630 .   268    TYR A    HD2  c  1
ATOM        4270 C  C    . TYR Aa   2   268          C    . TYR Aa   268     5.971    48.556    38.156 1.000     78.700 .   268    TYR A    C    .  1
ATOM        4271 O  O    . TYR Aa   2   268          O    . TYR Aa   268     6.074    49.624    37.572 1.000     79.690 .   268    TYR A    O    .  1
ATOM        4272 H  H    . TYR Aa   2   268          H    . TYR Aa   268     6.663    46.419    40.454 1.000     75.960 .   268    TYR A    H    c  1
ATOM        4273 N  N    . ALA Aa   2   269          N    . ALA Aa   269     4.913    47.778    38.020 1.000     77.040 .   269    ALA A    N    .  1
ATOM        4274 C  CA   . ALA Aa   2   269          CA   . ALA Aa   269     3.807    48.240    37.208 1.000     79.980 .   269    ALA A    CA   .  1
ATOM        4275 H  HA   . ALA Aa   2   269          HA   . ALA Aa   269     4.133    48.526    36.329 1.000     79.980 .   269    ALA A    HA   c  1
ATOM        4276 C  CB   . ALA Aa   2   269          CB   . ALA Aa   269     2.851    47.121    36.935 1.000     79.320 .   269    ALA A    CB   .  1
ATOM        4277 H  HB1  . ALA Aa   2   269          HB1  . ALA Aa   269     3.313    46.422    36.467 1.000     79.320 .   269    ALA A    HB1  c  1
ATOM        4278 H  HB2  . ALA Aa   2   269          HB2  . ALA Aa   269     2.129    47.454    36.395 1.000     79.320 .   269    ALA A    HB2  c  1
ATOM        4279 H  HB3  . ALA Aa   2   269          HB3  . ALA Aa   269     2.512    46.790    37.769 1.000     79.320 .   269    ALA A    HB3  c  1
ATOM        4280 C  C    . ALA Aa   2   269          C    . ALA Aa   269     3.106    49.408    37.907 1.000     81.290 .   269    ALA A    C    .  1
ATOM        4281 O  O    . ALA Aa   2   269          O    . ALA Aa   269     2.811    50.420    37.269 1.000     82.230 .   269    ALA A    O    .  1
ATOM        4282 H  H    . ALA Aa   2   269          H    . ALA Aa   269     4.935    46.888    38.498 1.000     77.040 .   269    ALA A    H    c  1
ATOM        4283 N  N    . GLY Aa   2   270          N    . GLY Aa   270     2.860    49.272    39.215 1.000     80.350 .   270    GLY A    N    .  1
ATOM        4284 C  CA   . GLY Aa   2   270          CA   . GLY Aa   270     2.258    50.333    40.019 1.000     78.950 .   270    GLY A    CA   .  1
ATOM        4285 H  HA3  . GLY Aa   2   270          HA3  . GLY Aa   270     2.222    50.063    40.950 1.000     78.950 .   270    GLY A    HA3  c  1
ATOM        4286 H  HA2  . GLY Aa   2   270          HA2  . GLY Aa   270     1.339    50.476    39.744 1.000     78.950 .   270    GLY A    HA2  c  1
ATOM        4287 C  C    . GLY Aa   2   270          C    . GLY Aa   270     2.990    51.673    39.942 1.000     79.290 .   270    GLY A    C    .  1
ATOM        4288 O  O    . GLY Aa   2   270          O    . GLY Aa   270     2.387    52.745    39.800 1.000     76.510 .   270    GLY A    O    .  1
ATOM        4289 H  H    . GLY Aa   2   270          H    . GLY Aa   270     3.133    48.369    39.576 1.000     80.350 .   270    GLY A    H    c  1
ATOM        4290 N  N    . VAL Aa   2   271          N    . VAL Aa   271     4.309    51.604    40.037 1.000     79.840 .   271    VAL A    N    .  1
ATOM        4291 C  CA   . VAL Aa   2   271          CA   . VAL Aa   271     5.147    52.776    39.919 1.000     75.160 .   271    VAL A    CA   .  1
ATOM        4292 H  HA   . VAL Aa   2   271          HA   . VAL Aa   271     4.800    53.495    40.487 1.000     75.160 .   271    VAL A    HA   c  1
ATOM        4293 C  CB   . VAL Aa   2   271          CB   . VAL Aa   271     6.529    52.464    40.455 1.000     70.220 .   271    VAL A    CB   .  1
ATOM        4294 H  HB   . VAL Aa   2   271          HB   . VAL Aa   271     6.788    51.564    40.165 1.000     70.220 .   271    VAL A    HB   c  1
ATOM        4295 C  CG1  . VAL Aa   2   271          CG1  . VAL Aa   271     7.558    53.414    39.879 1.000     70.080 .   271    VAL A    CG1  .  1
ATOM        4296 H  HG11 . VAL Aa   2   271          HG11 . VAL Aa   271     7.566    53.323    38.923 1.000     70.080 .   271    VAL A    HG11 c  1
ATOM        4297 H  HG12 . VAL Aa   2   271          HG12 . VAL Aa   271     8.422    53.192    40.234 1.000     70.080 .   271    VAL A    HG12 c  1
ATOM        4298 H  HG13 . VAL Aa   2   271          HG13 . VAL Aa   271     7.324    54.313    40.122 1.000     70.080 .   271    VAL A    HG13 c  1
ATOM        4299 C  CG2  . VAL Aa   2   271          CG2  . VAL Aa   271     6.488    52.493    41.971 1.000     66.350 .   271    VAL A    CG2  .  1
ATOM        4300 H  HG21 . VAL Aa   2   271          HG21 . VAL Aa   271     6.215    53.367    42.259 1.000     66.350 .   271    VAL A    HG21 c  1
ATOM        4301 H  HG22 . VAL Aa   2   271          HG22 . VAL Aa   271     7.364    52.296    42.311 1.000     66.350 .   271    VAL A    HG22 c  1
ATOM        4302 H  HG23 . VAL Aa   2   271          HG23 . VAL Aa   271     5.861    51.835    42.279 1.000     66.350 .   271    VAL A    HG23 c  1
ATOM        4303 C  C    . VAL Aa   2   271          C    . VAL Aa   271     5.219    53.283    38.482 1.000     75.710 .   271    VAL A    C    .  1
ATOM        4304 O  O    . VAL Aa   2   271          O    . VAL Aa   271     4.871    54.415    38.206 1.000     77.160 .   271    VAL A    O    .  1
ATOM        4305 H  H    . VAL Aa   2   271          H    . VAL Aa   271     4.657    50.669    40.196 1.000     79.840 .   271    VAL A    H    c  1
ATOM        4306 N  N    . ALA Aa   2   272          N    . ALA Aa   272     5.653    52.435    37.563 1.000     77.830 .   272    ALA A    N    .  1
ATOM        4307 C  CA   . ALA Aa   2   272          CA   . ALA Aa   272     5.719    52.814    36.154 1.000     81.140 .   272    ALA A    CA   .  1
ATOM        4308 H  HA   . ALA Aa   2   272          HA   . ALA Aa   272     6.506    53.375    35.994 1.000     81.140 .   272    ALA A    HA   c  1
ATOM        4309 C  CB   . ALA Aa   2   272          CB   . ALA Aa   272     5.871    51.580    35.267 1.000     83.170 .   272    ALA A    CB   .  1
ATOM        4310 H  HB1  . ALA Aa   2   272          HB1  . ALA Aa   272     6.680    51.121    35.505 1.000     83.170 .   272    ALA A    HB1  c  1
ATOM        4311 H  HB2  . ALA Aa   2   272          HB2  . ALA Aa   272     5.913    51.858    34.349 1.000     83.170 .   272    ALA A    HB2  c  1
ATOM        4312 H  HB3  . ALA Aa   2   272          HB3  . ALA Aa   272     5.115    51.003    35.401 1.000     83.170 .   272    ALA A    HB3  c  1
ATOM        4313 C  C    . ALA Aa   2   272          C    . ALA Aa   272     4.479    53.570    35.743 1.000     79.800 .   272    ALA A    C    .  1
ATOM        4314 O  O    . ALA Aa   2   272          O    . ALA Aa   272     4.551    54.551    35.006 1.000     82.800 .   272    ALA A    O    .  1
ATOM        4315 H  H    . ALA Aa   2   272          H    . ALA Aa   272     5.924    51.531    37.923 1.000     77.830 .   272    ALA A    H    c  1
ATOM        4316 N  N    . PHE Aa   2   273          N    . PHE Aa   273     3.339    53.097    36.221 1.000     76.870 .   273    PHE A    N    .  1
ATOM        4317 C  CA   . PHE Aa   2   273          CA   . PHE Aa   273     2.072    53.690    35.866 1.000     78.760 .   273    PHE A    CA   .  1
ATOM        4318 H  HA   . PHE Aa   2   273          HA   . PHE Aa   273     2.014    53.799    34.894 1.000     78.760 .   273    PHE A    HA   c  1
ATOM        4319 C  CB   . PHE Aa   2   273          CB   . PHE Aa   273     0.940    52.759    36.278 1.000     81.420 .   273    PHE A    CB   .  1
ATOM        4320 H  HB3  . PHE Aa   2   273          HB3  . PHE Aa   273     1.007    52.582    37.229 1.000     81.420 .   273    PHE A    HB3  c  1
ATOM        4321 H  HB2  . PHE Aa   2   273          HB2  . PHE Aa   273     1.028    51.922    35.795 1.000     81.420 .   273    PHE A    HB2  c  1
ATOM        4322 C  CG   . PHE Aa   2   273          CG   . PHE Aa   273    -0.420    53.318    36.001 1.000     87.480 .   273    PHE A    CG   .  1
ATOM        4323 C  CD1  . PHE Aa   2   273          CD1  . PHE Aa   273    -0.966    53.237    34.715 1.000     85.370 .   273    PHE A    CD1  .  1
ATOM        4324 H  HD1  . PHE Aa   2   273          HD1  . PHE Aa   273    -0.483    52.824    34.035 1.000     85.370 .   273    PHE A    HD1  c  1
ATOM        4325 C  CE1  . PHE Aa   2   273          CE1  . PHE Aa   273    -2.211    53.762    34.444 1.000     83.900 .   273    PHE A    CE1  .  1
ATOM        4326 H  HE1  . PHE Aa   2   273          HE1  . PHE Aa   273    -2.566    53.699    33.587 1.000     83.900 .   273    PHE A    HE1  c  1
ATOM        4327 C  CZ   . PHE Aa   2   273          CZ   . PHE Aa   273    -2.930    54.386    35.465 1.000     87.500 .   273    PHE A    CZ   .  1
ATOM        4328 H  HZ   . PHE Aa   2   273          HZ   . PHE Aa   273    -3.770    54.746    35.290 1.000     87.500 .   273    PHE A    HZ   c  1
ATOM        4329 C  CE2  . PHE Aa   2   273          CE2  . PHE Aa   273    -2.396    54.475    36.754 1.000     83.030 .   273    PHE A    CE2  .  1
ATOM        4330 H  HE2  . PHE Aa   2   273          HE2  . PHE Aa   273    -2.880    54.892    37.430 1.000     83.030 .   273    PHE A    HE2  c  1
ATOM        4331 C  CD2  . PHE Aa   2   273          CD2  . PHE Aa   273    -1.150    53.942    37.016 1.000     82.190 .   273    PHE A    CD2  .  1
ATOM        4332 H  HD2  . PHE Aa   2   273          HD2  . PHE Aa   273    -0.796    54.000    37.874 1.000     82.190 .   273    PHE A    HD2  c  1
ATOM        4333 C  C    . PHE Aa   2   273          C    . PHE Aa   273     1.893    55.052    36.530 1.000     82.380 .   273    PHE A    C    .  1
ATOM        4334 O  O    . PHE Aa   2   273          O    . PHE Aa   273     1.767    56.072    35.857 1.000     82.860 .   273    PHE A    O    .  1
ATOM        4335 H  H    . PHE Aa   2   273          H    . PHE Aa   273     3.443    52.305    36.839 1.000     76.870 .   273    PHE A    H    c  1
ATOM        4336 N  N    . TYR Aa   2   274          N    . TYR Aa   274     1.870    55.052    37.858 1.000     83.080 .   274    TYR A    N    .  1
ATOM        4337 C  CA   . TYR Aa   2   274          CA   . TYR Aa   274     1.705    56.274    38.643 1.000     81.300 .   274    TYR A    CA   .  1
ATOM        4338 H  HA   . TYR Aa   2   274          HA   . TYR Aa   274     0.786    56.605    38.559 1.000     81.300 .   274    TYR A    HA   c  1
ATOM        4339 C  CB   . TYR Aa   2   274          CB   . TYR Aa   274     1.938    55.939    40.110 1.000     81.140 .   274    TYR A    CB   .  1
ATOM        4340 H  HB3  . TYR Aa   2   274          HB3  . TYR Aa   274     2.826    55.563    40.211 1.000     81.140 .   274    TYR A    HB3  c  1
ATOM        4341 H  HB2  . TYR Aa   2   274          HB2  . TYR Aa   274     1.285    55.279    40.391 1.000     81.140 .   274    TYR A    HB2  c  1
ATOM        4342 C  CG   . TYR Aa   2   274          CG   . TYR Aa   274     1.834    57.102    41.050 1.000     85.770 .   274    TYR A    CG   .  1
ATOM        4343 C  CD1  . TYR Aa   2   274          CD1  . TYR Aa   274     0.807    57.173    41.972 1.000     89.120 .   274    TYR A    CD1  .  1
ATOM        4344 H  HD1  . TYR Aa   2   274          HD1  . TYR Aa   274     0.172    56.495    42.001 1.000     89.120 .   274    TYR A    HD1  c  1
ATOM        4345 C  CE1  . TYR Aa   2   274          CE1  . TYR Aa   274     0.701    58.234    42.857 1.000     95.510 .   274    TYR A    CE1  .  1
ATOM        4346 H  HE1  . TYR Aa   2   274          HE1  . TYR Aa   274     0.003    58.264    43.470 1.000     95.510 .   274    TYR A    HE1  c  1
ATOM        4347 C  CZ   . TYR Aa   2   274          CZ   . TYR Aa   274     1.633    59.249    42.829 1.000     98.040 .   274    TYR A    CZ   .  1
ATOM        4348 O  OH   . TYR Aa   2   274          OH   . TYR Aa   274     1.526    60.306    43.714 1.000     95.150 .   274    TYR A    OH   .  1
ATOM        4349 H  HH   . TYR Aa   2   274          HH   . TYR Aa   274     1.561    60.031    44.485 0.000     95.150 .   274    TYR A    HH   c  1
ATOM        4350 C  CE2  . TYR Aa   2   274          CE2  . TYR Aa   274     2.672    59.201    41.914 1.000     98.320 .   274    TYR A    CE2  .  1
ATOM        4351 H  HE2  . TYR Aa   2   274          HE2  . TYR Aa   274     3.303    59.884    41.886 1.000     98.320 .   274    TYR A    HE2  c  1
ATOM        4352 C  CD2  . TYR Aa   2   274          CD2  . TYR Aa   274     2.769    58.124    41.034 1.000     91.890 .   274    TYR A    CD2  .  1
ATOM        4353 H  HD2  . TYR Aa   2   274          HD2  . TYR Aa   274     3.473    58.092    40.427 1.000     91.890 .   274    TYR A    HD2  c  1
ATOM        4354 C  C    . TYR Aa   2   274          C    . TYR Aa   274     2.652    57.391    38.212 1.000     80.460 .   274    TYR A    C    .  1
ATOM        4355 O  O    . TYR Aa   2   274          O    . TYR Aa   274     2.331    58.553    38.325 1.000     82.890 .   274    TYR A    O    .  1
ATOM        4356 H  H    . TYR Aa   2   274          H    . TYR Aa   274     1.977    54.130    38.256 1.000     83.080 .   274    TYR A    H    c  1
ATOM        4357 N  N    . ILE Aa   2   275          N    . ILE Aa   275     3.833    57.017    37.745 1.000     82.710 .   275    ILE A    N    .  1
ATOM        4358 C  CA   . ILE Aa   2   275          CA   . ILE Aa   275     4.830    57.948    37.233 1.000     85.190 .   275    ILE A    CA   .  1
ATOM        4359 H  HA   . ILE Aa   2   275          HA   . ILE Aa   275     4.936    58.700    37.853 1.000     85.190 .   275    ILE A    HA   c  1
ATOM        4360 C  CB   . ILE Aa   2   275          CB   . ILE Aa   275     6.216    57.247    37.119 1.000     83.490 .   275    ILE A    CB   .  1
ATOM        4361 H  HB   . ILE Aa   2   275          HB   . ILE Aa   275     6.079    56.293    37.006 1.000     83.490 .   275    ILE A    HB   c  1
ATOM        4362 C  CG1  . ILE Aa   2   275          CG1  . ILE Aa   275     7.007    57.436    38.404 1.000     79.460 .   275    ILE A    CG1  .  1
ATOM        4363 H  HG13 . ILE Aa   2   275          HG13 . ILE Aa   275     6.574    56.940    39.117 1.000     79.460 .   275    ILE A    HG13 c  1
ATOM        4364 H  HG12 . ILE Aa   2   275          HG12 . ILE Aa   275     7.014    58.378    38.635 1.000     79.460 .   275    ILE A    HG12 c  1
ATOM        4365 C  CD1  . ILE Aa   2   275          CD1  . ILE Aa   275     8.397    56.972    38.288 1.000     80.210 .   275    ILE A    CD1  .  1
ATOM        4366 H  HD11 . ILE Aa   2   275          HD11 . ILE Aa   275     8.397    56.036    38.074 1.000     80.210 .   275    ILE A    HD11 c  1
ATOM        4367 H  HD12 . ILE Aa   2   275          HD12 . ILE Aa   275     8.845    57.114    39.125 1.000     80.210 .   275    ILE A    HD12 c  1
ATOM        4368 H  HD13 . ILE Aa   2   275          HD13 . ILE Aa   275     8.835    57.468    37.592 1.000     80.210 .   275    ILE A    HD13 c  1
ATOM        4369 C  CG2  . ILE Aa   2   275          CG2  . ILE Aa   275     7.026    57.754    35.929 1.000     82.350 .   275    ILE A    CG2  .  1
ATOM        4370 H  HG21 . ILE Aa   2   275          HG21 . ILE Aa   275     6.536    57.583    35.121 1.000     82.350 .   275    ILE A    HG21 c  1
ATOM        4371 H  HG22 . ILE Aa   2   275          HG22 . ILE Aa   275     7.867    57.291    35.903 1.000     82.350 .   275    ILE A    HG22 c  1
ATOM        4372 H  HG23 . ILE Aa   2   275          HG23 . ILE Aa   275     7.173    58.697    36.030 1.000     82.350 .   275    ILE A    HG23 c  1
ATOM        4373 C  C    . ILE Aa   2   275          C    . ILE Aa   275     4.398    58.465    35.866 1.000     86.880 .   275    ILE A    C    .  1
ATOM        4374 O  O    . ILE Aa   2   275          O    . ILE Aa   275     4.388    59.666    35.606 1.000     89.790 .   275    ILE A    O    .  1
ATOM        4375 H  H    . ILE Aa   2   275          H    . ILE Aa   275     3.958    56.016    37.787 1.000     82.710 .   275    ILE A    H    c  1
ATOM        4376 N  N    . PHE Aa   2   276          N    . PHE Aa   276     4.048    57.538    34.988 1.000     84.500 .   276    PHE A    N    .  1
ATOM        4377 C  CA   . PHE Aa   2   276          CA   . PHE Aa   276     3.510    57.871    33.684 1.000     85.700 .   276    PHE A    CA   .  1
ATOM        4378 H  HA   . PHE Aa   2   276          HA   . PHE Aa   276     4.199    58.303    33.137 1.000     85.700 .   276    PHE A    HA   c  1
ATOM        4379 C  CB   . PHE Aa   2   276          CB   . PHE Aa   276     3.072    56.579    33.018 1.000     84.490 .   276    PHE A    CB   .  1
ATOM        4380 H  HB3  . PHE Aa   2   276          HB3  . PHE Aa   276     2.227    56.297    33.401 1.000     84.490 .   276    PHE A    HB3  c  1
ATOM        4381 H  HB2  . PHE Aa   2   276          HB2  . PHE Aa   276     3.738    55.895    33.187 1.000     84.490 .   276    PHE A    HB2  c  1
ATOM        4382 C  CG   . PHE Aa   2   276          CG   . PHE Aa   276     2.892    56.685    31.543 1.000     84.080 .   276    PHE A    CG   .  1
ATOM        4383 C  CD1  . PHE Aa   2   276          CD1  . PHE Aa   276     3.933    56.354    30.682 1.000     86.380 .   276    PHE A    CD1  .  1
ATOM        4384 H  HD1  . PHE Aa   2   276          HD1  . PHE Aa   276     4.750    56.079    31.032 1.000     86.380 .   276    PHE A    HD1  c  1
ATOM        4385 C  CE1  . PHE Aa   2   276          CE1  . PHE Aa   276     3.772    56.427    29.306 1.000     83.570 .   276    PHE A    CE1  .  1
ATOM        4386 H  HE1  . PHE Aa   2   276          HE1  . PHE Aa   276     4.477    56.202    28.743 1.000     83.570 .   276    PHE A    HE1  c  1
ATOM        4387 C  CZ   . PHE Aa   2   276          CZ   . PHE Aa   276     2.563    56.834    28.781 1.000     80.020 .   276    PHE A    CZ   .  1
ATOM        4388 H  HZ   . PHE Aa   2   276          HZ   . PHE Aa   276     2.452    56.891    27.859 1.000     80.020 .   276    PHE A    HZ   c  1
ATOM        4389 C  CE2  . PHE Aa   2   276          CE2  . PHE Aa   276     1.516    57.157    29.632 1.000     80.910 .   276    PHE A    CE2  .  1
ATOM        4390 H  HE2  . PHE Aa   2   276          HE2  . PHE Aa   276     0.699    57.428    29.281 1.000     80.910 .   276    PHE A    HE2  c  1
ATOM        4391 C  CD2  . PHE Aa   2   276          CD2  . PHE Aa   276     1.680    57.078    31.006 1.000     80.490 .   276    PHE A    CD2  .  1
ATOM        4392 H  HD2  . PHE Aa   2   276          HD2  . PHE Aa   276     0.970    57.291    31.567 1.000     80.490 .   276    PHE A    HD2  c  1
ATOM        4393 C  C    . PHE Aa   2   276          C    . PHE Aa   276     2.306    58.813    33.798 1.000     89.590 .   276    PHE A    C    .  1
ATOM        4394 O  O    . PHE Aa   2   276          O    . PHE Aa   276     2.054    59.640    32.923 1.000     90.950 .   276    PHE A    O    .  1
ATOM        4395 H  H    . PHE Aa   2   276          H    . PHE Aa   276     4.194    56.595    35.320 1.000     84.500 .   276    PHE A    H    c  1
ATOM        4396 N  N    . THR Aa   2   277          N    . THR Aa   277     1.563    58.691    34.888 1.000     89.190 .   277    THR A    N    .  1
ATOM        4397 C  CA   . THR Aa   2   277          CA   . THR Aa   277     0.310    59.418    35.023 1.000     87.250 .   277    THR A    CA   .  1
ATOM        4398 H  HA   . THR Aa   2   277          HA   . THR Aa   277     0.072    59.836    34.169 1.000     87.250 .   277    THR A    HA   c  1
ATOM        4399 C  CB   . THR Aa   2   277          CB   . THR Aa   277    -0.839    58.441    35.310 1.000     86.330 .   277    THR A    CB   .  1
ATOM        4400 H  HB   . THR Aa   2   277          HB   . THR Aa   277    -1.683    58.883    35.127 1.000     86.330 .   277    THR A    HB   c  1
ATOM        4401 O  OG1  . THR Aa   2   277          OG1  . THR Aa   277    -0.797    58.032    36.686 1.000     85.470 .   277    THR A    OG1  .  1
ATOM        4402 H  HG1  . THR Aa   2   277          HG1  . THR Aa   277    -1.410    57.510    36.842 0.000     85.470 .   277    THR A    HG1  c  1
ATOM        4403 C  CG2  . THR Aa   2   277          CG2  . THR Aa   277    -0.720    57.224    34.387 1.000     80.700 .   277    THR A    CG2  .  1
ATOM        4404 H  HG21 . THR Aa   2   277          HG21 . THR Aa   277    -0.766    57.502    33.469 1.000     80.700 .   277    THR A    HG21 c  1
ATOM        4405 H  HG22 . THR Aa   2   277          HG22 . THR Aa   277    -1.437    56.609    34.560 1.000     80.700 .   277    THR A    HG22 c  1
ATOM        4406 H  HG23 . THR Aa   2   277          HG23 . THR Aa   277     0.117    56.779    34.537 1.000     80.700 .   277    THR A    HG23 c  1
ATOM        4407 C  C    . THR Aa   2   277          C    . THR Aa   277     0.366    60.517    36.091 1.000     87.800 .   277    THR A    C    .  1
ATOM        4408 O  O    . THR Aa   2   277          O    . THR Aa   277    -0.655    61.070    36.481 1.000     87.430 .   277    THR A    O    .  1
ATOM        4409 H  H    . THR Aa   2   277          H    . THR Aa   277     1.938    58.068    35.589 1.000     89.190 .   277    THR A    H    c  1
ATOM        4410 N  N    . HIS Aa   2   278          N    . HIS Aa   278     1.569    60.810    36.570 1.000     92.290 .   278    HIS A    N    .  1
ATOM        4411 C  CA   . HIS Aa   2   278          CA   . HIS Aa   278     1.831    61.957    37.444 1.000     92.940 .   278    HIS A    CA   .  1
ATOM        4412 H  HA   . HIS Aa   2   278          HA   . HIS Aa   278     1.133    62.635    37.325 1.000     92.940 .   278    HIS A    HA   c  1
ATOM        4413 C  CB   . HIS Aa   2   278          CB   . HIS Aa   278     1.876    61.550    38.920 1.000     89.930 .   278    HIS A    CB   .  1
ATOM        4414 H  HB3  . HIS Aa   2   278          HB3  . HIS Aa   278     2.210    62.296    39.443 1.000     89.930 .   278    HIS A    HB3  c  1
ATOM        4415 H  HB2  . HIS Aa   2   278          HB2  . HIS Aa   278     2.480    60.798    39.022 1.000     89.930 .   278    HIS A    HB2  c  1
ATOM        4416 C  CG   . HIS Aa   2   278          CG   . HIS Aa   278     0.554    61.153    39.485 1.000     92.710 .   278    HIS A    CG   .  1
ATOM        4417 N  ND1  . HIS Aa   2   278          ND1  . HIS Aa   278    -0.338    60.334    38.810 1.000     90.140 .   278    HIS A    ND1  .  1
ATOM        4418 H  HD1  . HIS Aa   2   278          HD1  . HIS Aa   278    -0.210    59.995    38.030 1.000     90.140 .   278    HIS A    HD1  c  1
ATOM        4419 C  CE1  . HIS Aa   2   278          CE1  . HIS Aa   278    -1.411    60.156    39.547 1.000     92.030 .   278    HIS A    CE1  .  1
ATOM        4420 H  HE1  . HIS Aa   2   278          HE1  . HIS Aa   278    -2.155    59.650    39.312 1.000     92.030 .   278    HIS A    HE1  c  1
ATOM        4421 N  NE2  . HIS Aa   2   278          NE2  . HIS Aa   278    -1.258    60.818    40.684 1.000     93.890 .   278    HIS A    NE2  .  1
ATOM        4422 H  HE2  . HIS Aa   2   278          HE2  . HIS Aa   278    -1.831    60.849    41.325 1.000     93.890 .   278    HIS A    HE2  c  1
ATOM        4423 C  CD2  . HIS Aa   2   278          CD2  . HIS Aa   278    -0.037    61.443    40.669 1.000     91.950 .   278    HIS A    CD2  .  1
ATOM        4424 H  HD2  . HIS Aa   2   278          HD2  . HIS Aa   278     0.322    61.970    41.346 1.000     91.950 .   278    HIS A    HD2  c  1
ATOM        4425 C  C    . HIS Aa   2   278          C    . HIS Aa   278     3.196    62.488    37.049 1.000     99.020 .   278    HIS A    C    .  1
ATOM        4426 O  O    . HIS Aa   2   278          O    . HIS Aa   278     4.119    62.492    37.866 1.000    103.470 .   278    HIS A    O    .  1
ATOM        4427 H  H    . HIS Aa   2   278          H    . HIS Aa   278     2.274    60.155    36.263 1.000     92.290 .   278    HIS A    H    c  1
ATOM        4428 N  N    . GLN Aa   2   279          N    . GLN Aa   279     3.337    62.904    35.792 1.000     98.930 .   279    GLN A    N    .  1
ATOM        4429 C  CA   . GLN Aa   2   279          CA   . GLN Aa   279     4.653    63.233    35.259 1.000     98.590 .   279    GLN A    CA   .  1
ATOM        4430 H  HA   . GLN Aa   2   279          HA   . GLN Aa   279     5.256    62.467    35.357 1.000     98.590 .   279    GLN A    HA   c  1
ATOM        4431 C  CB   . GLN Aa   2   279          CB   . GLN Aa   279     4.606    63.393    33.739 1.000     95.650 .   279    GLN A    CB   .  1
ATOM        4432 H  HB3  . GLN Aa   2   279          HB3  . GLN Aa   279     5.341    63.960    33.458 1.000     95.650 .   279    GLN A    HB3  c  1
ATOM        4433 H  HB2  . GLN Aa   2   279          HB2  . GLN Aa   279     3.772    63.823    33.492 1.000     95.650 .   279    GLN A    HB2  c  1
ATOM        4434 C  CG   . GLN Aa   2   279          CG   . GLN Aa   279     4.706    62.065    32.979 1.000    100.290 .   279    GLN A    CG   .  1
ATOM        4435 H  HG3  . GLN Aa   2   279          HG3  . GLN Aa   279     4.361    62.189    32.081 1.000    100.290 .   279    GLN A    HG3  c  1
ATOM        4436 H  HG2  . GLN Aa   2   279          HG2  . GLN Aa   279     4.187    61.393    33.448 1.000    100.290 .   279    GLN A    HG2  c  1
ATOM        4437 C  CD   . GLN Aa   2   279          CD   . GLN Aa   279     6.145    61.534    32.853 1.000    104.820 .   279    GLN A    CD   .  1
ATOM        4438 O  OE1  . GLN Aa   2   279          OE1  . GLN Aa   279     7.067    62.031    33.510 1.000    103.110 .   279    GLN A    OE1  .  1
ATOM        4439 N  NE2  . GLN Aa   2   279          NE2  . GLN Aa   279     6.338    60.523    31.993 1.000    101.510 .   279    GLN A    NE2  .  1
ATOM        4440 H  HE21 . GLN Aa   2   279          HE21 . GLN Aa   279     7.125    60.192    31.888 1.000    101.510 .   279    GLN A    HE21 c  1
ATOM        4441 H  HE22 . GLN Aa   2   279          HE22 . GLN Aa   279     5.675    60.206    31.547 1.000    101.510 .   279    GLN A    HE22 c  1
ATOM        4442 C  C    . GLN Aa   2   279          C    . GLN Aa   279     5.304    64.437    35.953 1.000    104.130 .   279    GLN A    C    .  1
ATOM        4443 O  O    . GLN Aa   2   279          O    . GLN Aa   279     6.533    64.532    36.031 1.000    107.390 .   279    GLN A    O    .  1
ATOM        4444 H  H    . GLN Aa   2   279          H    . GLN Aa   279     2.478    62.967    35.265 1.000     98.930 .   279    GLN A    H    c  1
ATOM        4445 N  N    . GLY Aa   2   280          N    . GLY Aa   280     4.492    65.344    36.481 1.000     98.440 .   280    GLY A    N    .  1
ATOM        4446 C  CA   . GLY Aa   2   280          CA   . GLY Aa   280     5.037    66.393    37.326 1.000     98.710 .   280    GLY A    CA   .  1
ATOM        4447 H  HA3  . GLY Aa   2   280          HA3  . GLY Aa   280     4.498    67.195    37.249 1.000     98.710 .   280    GLY A    HA3  c  1
ATOM        4448 H  HA2  . GLY Aa   2   280          HA2  . GLY Aa   280     5.926    66.634    37.023 1.000     98.710 .   280    GLY A    HA2  c  1
ATOM        4449 C  C    . GLY Aa   2   280          C    . GLY Aa   280     5.099    65.963    38.782 1.000     97.320 .   280    GLY A    C    .  1
ATOM        4450 O  O    . GLY Aa   2   280          O    . GLY Aa   280     4.256    66.343    39.591 1.000     97.410 .   280    GLY A    O    .  1
ATOM        4451 H  H    . GLY Aa   2   280          H    . GLY Aa   280     3.512    65.247    36.255 1.000     98.440 .   280    GLY A    H    c  1
ATOM        4452 N  N    . SER Aa   2   281          N    . SER Aa   281     6.098    65.160    39.126 1.000     96.450 .   281    SER A    N    .  1
ATOM        4453 C  CA   . SER Aa   2   281          CA   . SER Aa   281     6.163    64.596    40.467 1.000    100.470 .   281    SER A    CA   .  1
ATOM        4454 H  HA   . SER Aa   2   281          HA   . SER Aa   281     5.916    65.276    41.129 1.000    100.470 .   281    SER A    HA   c  1
ATOM        4455 C  CB   . SER Aa   2   281          CB   . SER Aa   281     5.172    63.437    40.606 1.000    108.000 .   281    SER A    CB   .  1
ATOM        4456 H  HB3  . SER Aa   2   281          HB3  . SER Aa   281     5.211    63.095    41.513 1.000    108.000 .   281    SER A    HB3  c  1
ATOM        4457 H  HB2  . SER Aa   2   281          HB2  . SER Aa   281     5.416    62.737    39.981 1.000    108.000 .   281    SER A    HB2  c  1
ATOM        4458 O  OG   . SER Aa   2   281          OG   . SER Aa   281     3.846    63.859    40.330 1.000    114.800 .   281    SER A    OG   .  1
ATOM        4459 H  HG   . SER Aa   2   281          HG   . SER Aa   281     3.329    63.228    40.409 0.000    114.800 .   281    SER A    HG   c  1
ATOM        4460 C  C    . SER Aa   2   281          C    . SER Aa   281     7.557    64.088    40.771 1.000    102.780 .   281    SER A    C    .  1
ATOM        4461 O  O    . SER Aa   2   281          O    . SER Aa   281     8.194    63.450    39.931 1.000    101.970 .   281    SER A    O    .  1
ATOM        4462 H  H    . SER Aa   2   281          H    . SER Aa   281     6.780    64.985    38.401 1.000     96.450 .   281    SER A    H    c  1
ATOM        4463 N  N    . CYS Aa   2   282          N    . CYS Aa   282     8.012    64.364    41.987 1.000    100.320 .   282    CYS A    N    .  1
ATOM        4464 C  CA   . CYS Aa   2   282          CA   . CYS Aa   282     9.354    64.005    42.410 1.000     95.230 .   282    CYS A    CA   .  1
ATOM        4465 H  HA   . CYS Aa   2   282          HA   . CYS Aa   282     9.944    63.938    41.630 1.000     95.230 .   282    CYS A    HA   c  1
ATOM        4466 C  CB   . CYS Aa   2   282          CB   . CYS Aa   282     9.927    65.094    43.322 1.000    102.330 .   282    CYS A    CB   .  1
ATOM        4467 H  HB3  . CYS Aa   2   282          HB3  . CYS Aa   282    10.744    64.767    43.730 1.000    102.330 .   282    CYS A    HB3  c  1
ATOM        4468 H  HB2  . CYS Aa   2   282          HB2  . CYS Aa   282     9.289    65.284    44.027 1.000    102.330 .   282    CYS A    HB2  c  1
ATOM        4469 S  SG   . CYS Aa   2   282          SG   . CYS Aa   282    10.318    66.672    42.497 1.000    116.010 .   282    CYS A    SG   .  1
ATOM        4470 C  C    . CYS Aa   2   282          C    . CYS Aa   282     9.353    62.682    43.149 1.000     92.840 .   282    CYS A    C    .  1
ATOM        4471 O  O    . CYS Aa   2   282          O    . CYS Aa   282     8.579    62.505    44.086 1.000     94.210 .   282    CYS A    O    .  1
ATOM        4472 H  H    . CYS Aa   2   282          H    . CYS Aa   282     7.339    64.839    42.571 1.000    100.320 .   282    CYS A    H    c  1
ATOM        4473 N  N    . PHE Aa   2   283          N    . PHE Aa   283    10.232    61.767    42.738 1.000     94.010 .   283    PHE A    N    .  1
ATOM        4474 C  CA   . PHE Aa   2   283          CA   . PHE Aa   283    10.336    60.457    43.383 1.000     90.620 .   283    PHE A    CA   .  1
ATOM        4475 H  HA   . PHE Aa   2   283          HA   . PHE Aa   283     9.679    60.387    44.107 1.000     90.620 .   283    PHE A    HA   c  1
ATOM        4476 C  CB   . PHE Aa   2   283          CB   . PHE Aa   283     9.962    59.351    42.386 1.000     91.600 .   283    PHE A    CB   .  1
ATOM        4477 H  HB3  . PHE Aa   2   283          HB3  . PHE Aa   283    10.154    58.488    42.785 1.000     91.600 .   283    PHE A    HB3  c  1
ATOM        4478 H  HB2  . PHE Aa   2   283          HB2  . PHE Aa   283    10.498    59.454    41.584 1.000     91.600 .   283    PHE A    HB2  c  1
ATOM        4479 C  CG   . PHE Aa   2   283          CG   . PHE Aa   283     8.516    59.364    41.982 1.000     99.390 .   283    PHE A    CG   .  1
ATOM        4480 C  CD1  . PHE Aa   2   283          CD1  . PHE Aa   283     7.575    58.618    42.691 1.000     94.430 .   283    PHE A    CD1  .  1
ATOM        4481 H  HD1  . PHE Aa   2   283          HD1  . PHE Aa   283     7.846    58.109    43.421 1.000     94.430 .   283    PHE A    HD1  c  1
ATOM        4482 C  CE1  . PHE Aa   2   283          CE1  . PHE Aa   283     6.248    58.627    42.321 1.000     96.340 .   283    PHE A    CE1  .  1
ATOM        4483 H  HE1  . PHE Aa   2   283          HE1  . PHE Aa   283     5.629    58.121    42.796 1.000     96.340 .   283    PHE A    HE1  c  1
ATOM        4484 C  CZ   . PHE Aa   2   283          CZ   . PHE Aa   283     5.834    59.401    41.226 1.000    105.620 .   283    PHE A    CZ   .  1
ATOM        4485 H  HZ   . PHE Aa   2   283          HZ   . PHE Aa   283     4.939    59.410    40.975 1.000    105.620 .   283    PHE A    HZ   c  1
ATOM        4486 C  CE2  . PHE Aa   2   283          CE2  . PHE Aa   283     6.763    60.159    40.511 1.000    103.860 .   283    PHE A    CE2  .  1
ATOM        4487 H  HE2  . PHE Aa   2   283          HE2  . PHE Aa   283     6.485    60.673    39.787 1.000    103.860 .   283    PHE A    HE2  c  1
ATOM        4488 C  CD2  . PHE Aa   2   283          CD2  . PHE Aa   283     8.095    60.133    40.894 1.000    103.980 .   283    PHE A    CD2  .  1
ATOM        4489 H  HD2  . PHE Aa   2   283          HD2  . PHE Aa   283     8.720    60.634    40.421 1.000    103.980 .   283    PHE A    HD2  c  1
ATOM        4490 C  C    . PHE Aa   2   283          C    . PHE Aa   283    11.717    60.160    43.984 1.000     83.870 .   283    PHE A    C    .  1
ATOM        4491 O  O    . PHE Aa   2   283          O    . PHE Aa   283    12.699    60.026    43.251 1.000     80.020 .   283    PHE A    O    .  1
ATOM        4492 H  H    . PHE Aa   2   283          H    . PHE Aa   283    10.801    62.064    41.958 1.000     94.010 .   283    PHE A    H    c  1
ATOM        4493 N  N    . GLY Aa   2   284          N    . GLY Aa   284    11.768    60.044    45.313 1.000     79.870 .   284    GLY A    N    .  1
ATOM        4494 C  CA   . GLY Aa   2   284          CA   . GLY Aa   284    12.970    59.651    46.046 1.000     80.890 .   284    GLY A    CA   .  1
ATOM        4495 H  HA3  . GLY Aa   2   284          HA3  . GLY Aa   284    12.740    59.414    46.958 1.000     80.890 .   284    GLY A    HA3  c  1
ATOM        4496 H  HA2  . GLY Aa   2   284          HA2  . GLY Aa   284    13.581    60.402    46.109 1.000     80.890 .   284    GLY A    HA2  c  1
ATOM        4497 C  C    . GLY Aa   2   284          C    . GLY Aa   284    13.790    58.484    45.500 1.000     82.510 .   284    GLY A    C    .  1
ATOM        4498 O  O    . GLY Aa   2   284          O    . GLY Aa   284    13.278    57.576    44.845 1.000     85.620 .   284    GLY A    O    .  1
ATOM        4499 H  H    . GLY Aa   2   284          H    . GLY Aa   284    10.882    60.259    45.747 1.000     79.870 .   284    GLY A    H    c  1
ATOM        4500 N  N    . PRO Aa   2   285          N    . PRO Aa   285    15.090    58.488    45.781 1.000     80.070 .   285    PRO A    N    .  1
ATOM        4501 C  CA   . PRO Aa   2   285          CA   . PRO Aa   285    16.011    57.476    45.263 1.000     79.610 .   285    PRO A    CA   .  1
ATOM        4502 H  HA   . PRO Aa   2   285          HA   . PRO Aa   285    15.809    57.289    44.322 1.000     79.610 .   285    PRO A    HA   c  1
ATOM        4503 C  CB   . PRO Aa   2   285          CB   . PRO Aa   285    17.363    58.127    45.478 1.000     75.370 .   285    PRO A    CB   .  1
ATOM        4504 H  HB3  . PRO Aa   2   285          HB3  . PRO Aa   285    17.549    58.721    44.734 1.000     75.370 .   285    PRO A    HB3  c  1
ATOM        4505 H  HB2  . PRO Aa   2   285          HB2  . PRO Aa   285    18.030    57.435    45.604 1.000     75.370 .   285    PRO A    HB2  c  1
ATOM        4506 C  CG   . PRO Aa   2   285          CG   . PRO Aa   285    17.173    58.906    46.735 1.000     77.960 .   285    PRO A    CG   .  1
ATOM        4507 H  HG3  . PRO Aa   2   285          HG3  . PRO Aa   285    17.787    59.657    46.737 1.000     77.960 .   285    PRO A    HG3  c  1
ATOM        4508 H  HG2  . PRO Aa   2   285          HG2  . PRO Aa   285    17.304    58.317    47.494 1.000     77.960 .   285    PRO A    HG2  c  1
ATOM        4509 C  CD   . PRO Aa   2   285          CD   . PRO Aa   285    15.751    59.408    46.717 1.000     81.630 .   285    PRO A    CD   .  1
ATOM        4510 H  HD3  . PRO Aa   2   285          HD3  . PRO Aa   285    15.737    60.304    46.345 1.000     81.630 .   285    PRO A    HD3  c  1
ATOM        4511 H  HD2  . PRO Aa   2   285          HD2  . PRO Aa   285    15.365    59.295    47.599 1.000     81.630 .   285    PRO A    HD2  c  1
ATOM        4512 C  C    . PRO Aa   2   285          C    . PRO Aa   285    15.909    56.183    46.074 1.000     83.020 .   285    PRO A    C    .  1
ATOM        4513 O  O    . PRO Aa   2   285          O    . PRO Aa   285    16.308    55.121    45.591 1.000     83.530 .   285    PRO A    O    .  1
ATOM        4514 N  N    . ILE Aa   2   286          N    . ILE Aa   286    15.398    56.289    47.303 1.000     87.590 .   286    ILE A    N    .  1
ATOM        4515 C  CA   . ILE Aa   2   286          CA   . ILE Aa   286    15.071    55.116    48.124 1.000     86.120 .   286    ILE A    CA   .  1
ATOM        4516 H  HA   . ILE Aa   2   286          HA   . ILE Aa   286    15.781    54.444    48.047 1.000     86.120 .   286    ILE A    HA   c  1
ATOM        4517 C  CB   . ILE Aa   2   286          CB   . ILE Aa   286    15.011    55.472    49.649 1.000     86.590 .   286    ILE A    CB   .  1
ATOM        4518 H  HB   . ILE Aa   2   286          HB   . ILE Aa   286    14.399    56.213    49.776 1.000     86.590 .   286    ILE A    HB   c  1
ATOM        4519 C  CG1  . ILE Aa   2   286          CG1  . ILE Aa   286    16.376    55.948    50.159 1.000     81.810 .   286    ILE A    CG1  .  1
ATOM        4520 H  HG13 . ILE Aa   2   286          HG13 . ILE Aa   286    16.243    56.522    50.929 1.000     81.810 .   286    ILE A    HG13 c  1
ATOM        4521 H  HG12 . ILE Aa   2   286          HG12 . ILE Aa   286    16.815    56.457    49.459 1.000     81.810 .   286    ILE A    HG12 c  1
ATOM        4522 C  CD1  . ILE Aa   2   286          CD1  . ILE Aa   286    17.314    54.828    50.574 1.000     78.620 .   286    ILE A    CD1  .  1
ATOM        4523 H  HD11 . ILE Aa   2   286          HD11 . ILE Aa   286    16.906    54.325    51.282 1.000     78.620 .   286    ILE A    HD11 c  1
ATOM        4524 H  HD12 . ILE Aa   2   286          HD12 . ILE Aa   286    18.140    55.209    50.880 1.000     78.620 .   286    ILE A    HD12 c  1
ATOM        4525 H  HD13 . ILE Aa   2   286          HD13 . ILE Aa   286    17.475    54.259    49.818 1.000     78.620 .   286    ILE A    HD13 c  1
ATOM        4526 C  CG2  . ILE Aa   2   286          CG2  . ILE Aa   286    14.522    54.298    50.483 1.000     72.410 .   286    ILE A    CG2  .  1
ATOM        4527 H  HG21 . ILE Aa   2   286          HG21 . ILE Aa   286    13.640    54.054    50.192 1.000     72.410 .   286    ILE A    HG21 c  1
ATOM        4528 H  HG22 . ILE Aa   2   286          HG22 . ILE Aa   286    14.499    54.559    51.406 1.000     72.410 .   286    ILE A    HG22 c  1
ATOM        4529 H  HG23 . ILE Aa   2   286          HG23 . ILE Aa   286    15.123    53.559    50.365 1.000     72.410 .   286    ILE A    HG23 c  1
ATOM        4530 C  C    . ILE Aa   2   286          C    . ILE Aa   286    13.728    54.538    47.635 1.000     82.840 .   286    ILE A    C    .  1
ATOM        4531 O  O    . ILE Aa   2   286          O    . ILE Aa   286    13.643    53.361    47.313 1.000     82.090 .   286    ILE A    O    .  1
ATOM        4532 H  H    . ILE Aa   2   286          H    . ILE Aa   286    15.264    57.246    47.598 1.000     87.590 .   286    ILE A    H    c  1
ATOM        4533 N  N    . PHE Aa   2   287          N    . PHE Aa   287    12.697    55.381    47.559 1.000     79.730 .   287    PHE A    N    .  1
ATOM        4534 C  CA   . PHE Aa   2   287          CA   . PHE Aa   287    11.406    54.977    47.042 1.000     75.890 .   287    PHE A    CA   .  1
ATOM        4535 H  HA   . PHE Aa   2   287          HA   . PHE Aa   287    11.005    54.303    47.630 1.000     75.890 .   287    PHE A    HA   c  1
ATOM        4536 C  CB   . PHE Aa   2   287          CB   . PHE Aa   287    10.482    56.180    47.045 1.000     77.940 .   287    PHE A    CB   .  1
ATOM        4537 H  HB3  . PHE Aa   2   287          HB3  . PHE Aa   287    10.986    56.966    46.780 1.000     77.940 .   287    PHE A    HB3  c  1
ATOM        4538 H  HB2  . PHE Aa   2   287          HB2  . PHE Aa   287    10.140    56.313    47.943 1.000     77.940 .   287    PHE A    HB2  c  1
ATOM        4539 C  CG   . PHE Aa   2   287          CG   . PHE Aa   287     9.301    56.055    46.116 1.000     89.580 .   287    PHE A    CG   .  1
ATOM        4540 C  CD1  . PHE Aa   2   287          CD1  . PHE Aa   287     8.018    55.916    46.630 1.000     90.720 .   287    PHE A    CD1  .  1
ATOM        4541 H  HD1  . PHE Aa   2   287          HD1  . PHE Aa   287     7.891    55.893    47.551 1.000     90.720 .   287    PHE A    HD1  c  1
ATOM        4542 C  CE1  . PHE Aa   2   287          CE1  . PHE Aa   287     6.933    55.812    45.795 1.000     84.650 .   287    PHE A    CE1  .  1
ATOM        4543 H  HE1  . PHE Aa   2   287          HE1  . PHE Aa   287     6.080    55.714    46.151 1.000     84.650 .   287    PHE A    HE1  c  1
ATOM        4544 C  CZ   . PHE Aa   2   287          CZ   . PHE Aa   287     7.111    55.853    44.419 1.000     88.080 .   287    PHE A    CZ   .  1
ATOM        4545 H  HZ   . PHE Aa   2   287          HZ   . PHE Aa   287     6.376    55.791    43.853 1.000     88.080 .   287    PHE A    HZ   c  1
ATOM        4546 C  CE2  . PHE Aa   2   287          CE2  . PHE Aa   287     8.378    55.986    43.885 1.000     89.410 .   287    PHE A    CE2  .  1
ATOM        4547 H  HE2  . PHE Aa   2   287          HE2  . PHE Aa   287     8.495    56.000    42.962 1.000     89.410 .   287    PHE A    HE2  c  1
ATOM        4548 C  CD2  . PHE Aa   2   287          CD2  . PHE Aa   287     9.466    56.097    44.730 1.000     88.930 .   287    PHE A    CD2  .  1
ATOM        4549 H  HD2  . PHE Aa   2   287          HD2  . PHE Aa   287    10.318    56.201    44.372 1.000     88.930 .   287    PHE A    HD2  c  1
ATOM        4550 C  C    . PHE Aa   2   287          C    . PHE Aa   287    11.528    54.392    45.624 1.000     81.280 .   287    PHE A    C    .  1
ATOM        4551 O  O    . PHE Aa   2   287          O    . PHE Aa   287    10.777    53.489    45.249 1.000     80.310 .   287    PHE A    O    .  1
ATOM        4552 H  H    . PHE Aa   2   287          H    . PHE Aa   287    12.911    56.310    47.894 1.000     79.730 .   287    PHE A    H    c  1
ATOM        4553 N  N    . MET Aa   2   288          N    . MET Aa   288    12.462    54.906    44.833 1.000     79.660 .   288    MET A    N    .  1
ATOM        4554 C  CA   . MET Aa   2   288          CA   . MET Aa   288    12.702    54.355    43.502 1.000     81.640 .   288    MET A    CA   .  1
ATOM        4555 H  HA   . MET Aa   2   288          HA   . MET Aa   288    11.864    54.329    42.994 1.000     81.640 .   288    MET A    HA   c  1
ATOM        4556 C  CB   . MET Aa   2   288          CB   . MET Aa   288    13.605    55.306    42.719 1.000     80.090 .   288    MET A    CB   .  1
ATOM        4557 H  HB3  . MET Aa   2   288          HB3  . MET Aa   288    14.066    54.806    42.027 1.000     80.090 .   288    MET A    HB3  c  1
ATOM        4558 H  HB2  . MET Aa   2   288          HB2  . MET Aa   288    14.265    55.682    43.321 1.000     80.090 .   288    MET A    HB2  c  1
ATOM        4559 C  CG   . MET Aa   2   288          CG   . MET Aa   288    12.851    56.415    42.084 1.000     81.600 .   288    MET A    CG   .  1
ATOM        4560 H  HG3  . MET Aa   2   288          HG3  . MET Aa   288    13.449    56.913    41.505 1.000     81.600 .   288    MET A    HG3  c  1
ATOM        4561 H  HG2  . MET Aa   2   288          HG2  . MET Aa   288    12.498    56.995    42.777 1.000     81.600 .   288    MET A    HG2  c  1
ATOM        4562 S  SD   . MET Aa   2   288          SD   . MET Aa   288    11.484    55.750    41.105 1.000     89.520 .   288    MET A    SD   .  1
ATOM        4563 C  CE   . MET Aa   2   288          CE   . MET Aa   288    12.301    55.567    39.515 1.000     75.740 .   288    MET A    CE   .  1
ATOM        4564 H  HE1  . MET Aa   2   288          HE1  . MET Aa   288    12.611    56.427    39.222 1.000     75.740 .   288    MET A    HE1  c  1
ATOM        4565 H  HE2  . MET Aa   2   288          HE2  . MET Aa   288    11.674    55.213    38.880 1.000     75.740 .   288    MET A    HE2  c  1
ATOM        4566 H  HE3  . MET Aa   2   288          HE3  . MET Aa   288    13.043    54.966    39.612 1.000     75.740 .   288    MET A    HE3  c  1
ATOM        4567 C  C    . MET Aa   2   288          C    . MET Aa   288    13.304    52.960    43.547 1.000     76.750 .   288    MET A    C    .  1
ATOM        4568 O  O    . MET Aa   2   288          O    . MET Aa   288    13.395    52.231    42.553 1.000     70.650 .   288    MET A    O    .  1
ATOM        4569 H  H    . MET Aa   2   288          H    . MET Aa   288    12.970    55.685    45.227 1.000     79.660 .   288    MET A    H    c  1
ATOM        4570 N  N    . THR Aa   2   289          N    . THR Aa   289    13.723    52.626    44.749 1.000     76.290 .   289    THR A    N    .  1
ATOM        4571 C  CA   . THR Aa   2   289          CA   . THR Aa   289    14.336    51.352    45.066 1.000     79.530 .   289    THR A    CA   .  1
ATOM        4572 H  HA   . THR Aa   2   289          HA   . THR Aa   289    14.856    51.030    44.300 1.000     79.530 .   289    THR A    HA   c  1
ATOM        4573 C  CB   . THR Aa   2   289          CB   . THR Aa   289    15.364    51.536    46.211 1.000     74.700 .   289    THR A    CB   .  1
ATOM        4574 H  HB   . THR Aa   2   289          HB   . THR Aa   289    15.061    52.247    46.796 1.000     74.700 .   289    THR A    HB   c  1
ATOM        4575 O  OG1  . THR Aa   2   289          OG1  . THR Aa   289    16.635    51.899    45.666 1.000     66.270 .   289    THR A    OG1  .  1
ATOM        4576 H  HG1  . THR Aa   2   289          HG1  . THR Aa   289    17.181    51.997    46.269 0.000     66.270 .   289    THR A    HG1  c  1
ATOM        4577 C  CG2  . THR Aa   2   289          CG2  . THR Aa   289    15.493    50.293    47.043 1.000     77.230 .   289    THR A    CG2  .  1
ATOM        4578 H  HG21 . THR Aa   2   289          HG21 . THR Aa   289    14.646    50.072    47.436 1.000     77.230 .   289    THR A    HG21 c  1
ATOM        4579 H  HG22 . THR Aa   2   289          HG22 . THR Aa   289    16.133    50.432    47.744 1.000     77.230 .   289    THR A    HG22 c  1
ATOM        4580 H  HG23 . THR Aa   2   289          HG23 . THR Aa   289    15.784    49.560    46.495 1.000     77.230 .   289    THR A    HG23 c  1
ATOM        4581 C  C    . THR Aa   2   289          C    . THR Aa   289    13.263    50.289    45.433 1.000     78.970 .   289    THR A    C    .  1
ATOM        4582 O  O    . THR Aa   2   289          O    . THR Aa   289    13.397    49.104    45.099 1.000     72.760 .   289    THR A    O    .  1
ATOM        4583 H  H    . THR Aa   2   289          H    . THR Aa   289    13.565    53.364    45.420 1.000     76.290 .   289    THR A    H    c  1
ATOM        4584 N  N    . ILE Aa   2   290          N    . ILE Aa   290    12.187    50.726    46.089 1.000     76.670 .   290    ILE A    N    .  1
ATOM        4585 C  CA   . ILE Aa   2   290          CA   . ILE Aa   290    11.097    49.832    46.487 1.000     75.000 .   290    ILE A    CA   .  1
ATOM        4586 H  HA   . ILE Aa   2   290          HA   . ILE Aa   290    11.344    49.344    47.300 1.000     75.000 .   290    ILE A    HA   c  1
ATOM        4587 C  CB   . ILE Aa   2   290          CB   . ILE Aa   290     9.851    50.619    46.937 1.000     75.040 .   290    ILE A    CB   .  1
ATOM        4588 H  HB   . ILE Aa   2   290          HB   . ILE Aa   290     9.669    51.319    46.290 1.000     75.040 .   290    ILE A    HB   c  1
ATOM        4589 C  CG1  . ILE Aa   2   290          CG1  . ILE Aa   290    10.128    51.294    48.279 1.000     74.110 .   290    ILE A    CG1  .  1
ATOM        4590 H  HG13 . ILE Aa   2   290          HG13 . ILE Aa   290    10.770    52.009    48.146 1.000     74.110 .   290    ILE A    HG13 c  1
ATOM        4591 H  HG12 . ILE Aa   2   290          HG12 . ILE Aa   290    10.506    50.641    48.889 1.000     74.110 .   290    ILE A    HG12 c  1
ATOM        4592 C  CD1  . ILE Aa   2   290          CD1  . ILE Aa   290     8.887    51.889    48.934 1.000     77.900 .   290    ILE A    CD1  .  1
ATOM        4593 H  HD11 . ILE Aa   2   290          HD11 . ILE Aa   290     8.512    52.552    48.349 1.000     77.900 .   290    ILE A    HD11 c  1
ATOM        4594 H  HD12 . ILE Aa   2   290          HD12 . ILE Aa   290     9.137    52.294    49.767 1.000     77.900 .   290    ILE A    HD12 c  1
ATOM        4595 H  HD13 . ILE Aa   2   290          HD13 . ILE Aa   290     8.249    51.188    49.088 1.000     77.900 .   290    ILE A    HD13 c  1
ATOM        4596 C  CG2  . ILE Aa   2   290          CG2  . ILE Aa   290     8.638    49.703    47.026 1.000     66.050 .   290    ILE A    CG2  .  1
ATOM        4597 H  HG21 . ILE Aa   2   290          HG21 . ILE Aa   290     8.471    49.320    46.161 1.000     66.050 .   290    ILE A    HG21 c  1
ATOM        4598 H  HG22 . ILE Aa   2   290          HG22 . ILE Aa   290     7.878    50.217    47.306 1.000     66.050 .   290    ILE A    HG22 c  1
ATOM        4599 H  HG23 . ILE Aa   2   290          HG23 . ILE Aa   290     8.817    49.008    47.663 1.000     66.050 .   290    ILE A    HG23 c  1
ATOM        4600 C  C    . ILE Aa   2   290          C    . ILE Aa   290    10.706    48.783    45.430 1.000     77.500 .   290    ILE A    C    .  1
ATOM        4601 O  O    . ILE Aa   2   290          O    . ILE Aa   290    10.838    47.592    45.680 1.000     76.240 .   290    ILE A    O    .  1
ATOM        4602 H  H    . ILE Aa   2   290          H    . ILE Aa   290    12.207    51.718    46.277 1.000     76.670 .   290    ILE A    H    c  1
ATOM        4603 N  N    . PRO Aa   2   291          N    . PRO Aa   291    10.239    49.217    44.245 1.000     77.810 .   291    PRO A    N    .  1
ATOM        4604 C  CA   . PRO Aa   2   291          CA   . PRO Aa   291     9.777    48.244    43.247 1.000     75.720 .   291    PRO A    CA   .  1
ATOM        4605 H  HA   . PRO Aa   2   291          HA   . PRO Aa   291     8.974    47.786    43.572 1.000     75.720 .   291    PRO A    HA   c  1
ATOM        4606 C  CB   . PRO Aa   2   291          CB   . PRO Aa   291     9.567    49.079    41.988 1.000     75.680 .   291    PRO A    CB   .  1
ATOM        4607 H  HB3  . PRO Aa   2   291          HB3  . PRO Aa   291     8.703    48.860    41.604 1.000     75.680 .   291    PRO A    HB3  c  1
ATOM        4608 H  HB2  . PRO Aa   2   291          HB2  . PRO Aa   291    10.313    48.934    41.385 1.000     75.680 .   291    PRO A    HB2  c  1
ATOM        4609 C  CG   . PRO Aa   2   291          CG   . PRO Aa   291     9.565    50.485    42.446 1.000     83.490 .   291    PRO A    CG   .  1
ATOM        4610 H  HG3  . PRO Aa   2   291          HG3  . PRO Aa   291     8.656    50.745    42.661 1.000     83.490 .   291    PRO A    HG3  c  1
ATOM        4611 H  HG2  . PRO Aa   2   291          HG2  . PRO Aa   291     9.958    51.042    41.756 1.000     83.490 .   291    PRO A    HG2  c  1
ATOM        4612 C  CD   . PRO Aa   2   291          CD   . PRO Aa   291    10.399    50.561    43.671 1.000     80.180 .   291    PRO A    CD   .  1
ATOM        4613 H  HD3  . PRO Aa   2   291          HD3  . PRO Aa   291    10.015    51.216    44.274 1.000     80.180 .   291    PRO A    HD3  c  1
ATOM        4614 H  HD2  . PRO Aa   2   291          HD2  . PRO Aa   291    11.325    50.693    43.415 1.000     80.180 .   291    PRO A    HD2  c  1
ATOM        4615 C  C    . PRO Aa   2   291          C    . PRO Aa   291    10.859    47.228    42.956 1.000     78.320 .   291    PRO A    C    .  1
ATOM        4616 O  O    . PRO Aa   2   291          O    . PRO Aa   291    10.548    46.054    42.771 1.000     82.060 .   291    PRO A    O    .  1
ATOM        4617 N  N    . ALA Aa   2   292          N    . ALA Aa   292    12.112    47.664    42.913 1.000     73.860 .   292    ALA A    N    .  1
ATOM        4618 C  CA   . ALA Aa   2   292          CA   . ALA Aa   292    13.203    46.757    42.565 1.000     76.660 .   292    ALA A    CA   .  1
ATOM        4619 H  HA   . ALA Aa   2   292          HA   . ALA Aa   292    12.950    46.209    41.793 1.000     76.660 .   292    ALA A    HA   c  1
ATOM        4620 C  CB   . ALA Aa   2   292          CB   . ALA Aa   292    14.410    47.543    42.073 1.000     79.760 .   292    ALA A    CB   .  1
ATOM        4621 H  HB1  . ALA Aa   2   292          HB1  . ALA Aa   292    14.159    48.048    41.295 1.000     79.760 .   292    ALA A    HB1  c  1
ATOM        4622 H  HB2  . ALA Aa   2   292          HB2  . ALA Aa   292    15.113    46.928    41.849 1.000     79.760 .   292    ALA A    HB2  c  1
ATOM        4623 H  HB3  . ALA Aa   2   292          HB3  . ALA Aa   292    14.702    48.137    42.769 1.000     79.760 .   292    ALA A    HB3  c  1
ATOM        4624 C  C    . ALA Aa   2   292          C    . ALA Aa   292    13.590    45.811    43.717 1.000     75.340 .   292    ALA A    C    .  1
ATOM        4625 O  O    . ALA Aa   2   292          O    . ALA Aa   292    14.191    44.749    43.509 1.000     68.590 .   292    ALA A    O    .  1
ATOM        4626 H  H    . ALA Aa   2   292          H    . ALA Aa   292    12.233    48.642    43.135 1.000     73.860 .   292    ALA A    H    c  1
ATOM        4627 N  N    . PHE Aa   2   293          N    . PHE Aa   293    13.253    46.209    44.934 1.000     74.300 .   293    PHE A    N    .  1
ATOM        4628 C  CA   . PHE Aa   2   293          CA   . PHE Aa   293    13.496    45.378    46.098 1.000     71.280 .   293    PHE A    CA   .  1
ATOM        4629 H  HA   . PHE Aa   2   293          HA   . PHE Aa   293    14.446    45.144    46.150 1.000     71.280 .   293    PHE A    HA   c  1
ATOM        4630 C  CB   . PHE Aa   2   293          CB   . PHE Aa   293    13.134    46.176    47.351 1.000     76.100 .   293    PHE A    CB   .  1
ATOM        4631 H  HB3  . PHE Aa   2   293          HB3  . PHE Aa   293    12.410    46.786    47.139 1.000     76.100 .   293    PHE A    HB3  c  1
ATOM        4632 H  HB2  . PHE Aa   2   293          HB2  . PHE Aa   293    13.907    46.691    47.632 1.000     76.100 .   293    PHE A    HB2  c  1
ATOM        4633 C  CG   . PHE Aa   2   293          CG   . PHE Aa   293    12.694    45.341    48.524 1.000     78.040 .   293    PHE A    CG   .  1
ATOM        4634 C  CD1  . PHE Aa   2   293          CD1  . PHE Aa   293    13.588    45.016    49.536 1.000     77.760 .   293    PHE A    CD1  .  1
ATOM        4635 H  HD1  . PHE Aa   2   293          HD1  . PHE Aa   293    14.470    45.305    49.481 1.000     77.760 .   293    PHE A    HD1  c  1
ATOM        4636 C  CE1  . PHE Aa   2   293          CE1  . PHE Aa   293    13.178    44.262    50.634 1.000     76.600 .   293    PHE A    CE1  .  1
ATOM        4637 H  HE1  . PHE Aa   2   293          HE1  . PHE Aa   293    13.787    44.044    51.302 1.000     76.600 .   293    PHE A    HE1  c  1
ATOM        4638 C  CZ   . PHE Aa   2   293          CZ   . PHE Aa   293    11.866    43.840    50.727 1.000     78.480 .   293    PHE A    CZ   .  1
ATOM        4639 H  HZ   . PHE Aa   2   293          HZ   . PHE Aa   293    11.591    43.335    51.458 1.000     78.480 .   293    PHE A    HZ   c  1
ATOM        4640 C  CE2  . PHE Aa   2   293          CE2  . PHE Aa   293    10.963    44.171    49.730 1.000     78.690 .   293    PHE A    CE2  .  1
ATOM        4641 H  HE2  . PHE Aa   2   293          HE2  . PHE Aa   293    10.079    43.887    49.790 1.000     78.690 .   293    PHE A    HE2  c  1
ATOM        4642 C  CD2  . PHE Aa   2   293          CD2  . PHE Aa   293    11.374    44.925    48.643 1.000     77.630 .   293    PHE A    CD2  .  1
ATOM        4643 H  HD2  . PHE Aa   2   293          HD2  . PHE Aa   293    10.759    45.156    47.984 1.000     77.630 .   293    PHE A    HD2  c  1
ATOM        4644 C  C    . PHE Aa   2   293          C    . PHE Aa   293    12.644    44.131    45.970 1.000     73.100 .   293    PHE A    C    .  1
ATOM        4645 O  O    . PHE Aa   2   293          O    . PHE Aa   293    13.132    43.011    46.113 1.000     73.690 .   293    PHE A    O    .  1
ATOM        4646 H  H    . PHE Aa   2   293          H    . PHE Aa   293    12.823    47.122    44.966 1.000     74.300 .   293    PHE A    H    c  1
ATOM        4647 N  N    . PHE Aa   2   294          N    . PHE Aa   294    11.363    44.334    45.681 1.000     73.550 .   294    PHE A    N    .  1
ATOM        4648 C  CA   . PHE Aa   2   294          CA   . PHE Aa   294    10.439    43.234    45.494 1.000     67.520 .   294    PHE A    CA   .  1
ATOM        4649 H  HA   . PHE Aa   2   294          HA   . PHE Aa   294    10.399    42.688    46.307 1.000     67.520 .   294    PHE A    HA   c  1
ATOM        4650 C  CB   . PHE Aa   2   294          CB   . PHE Aa   294     9.033    43.767    45.291 1.000     69.790 .   294    PHE A    CB   .  1
ATOM        4651 H  HB3  . PHE Aa   2   294          HB3  . PHE Aa   294     8.475    43.058    44.935 1.000     69.790 .   294    PHE A    HB3  c  1
ATOM        4652 H  HB2  . PHE Aa   2   294          HB2  . PHE Aa   294     9.061    44.497    44.652 1.000     69.790 .   294    PHE A    HB2  c  1
ATOM        4653 C  CG   . PHE Aa   2   294          CG   . PHE Aa   294     8.413    44.267    46.549 1.000     71.750 .   294    PHE A    CG   .  1
ATOM        4654 C  CD1  . PHE Aa   2   294          CD1  . PHE Aa   294     7.752    43.397    47.398 1.000     72.200 .   294    PHE A    CD1  .  1
ATOM        4655 H  HD1  . PHE Aa   2   294          HD1  . PHE Aa   294     7.686    42.497    47.174 1.000     72.200 .   294    PHE A    HD1  c  1
ATOM        4656 C  CE1  . PHE Aa   2   294          CE1  . PHE Aa   294     7.188    43.840    48.571 1.000     67.940 .   294    PHE A    CE1  .  1
ATOM        4657 H  HE1  . PHE Aa   2   294          HE1  . PHE Aa   294     6.742    43.243    49.127 1.000     67.940 .   294    PHE A    HE1  c  1
ATOM        4658 C  CZ   . PHE Aa   2   294          CZ   . PHE Aa   294     7.286    45.159    48.913 1.000     68.410 .   294    PHE A    CZ   .  1
ATOM        4659 H  HZ   . PHE Aa   2   294          HZ   . PHE Aa   294     6.906    45.463    49.706 1.000     68.410 .   294    PHE A    HZ   c  1
ATOM        4660 C  CE2  . PHE Aa   2   294          CE2  . PHE Aa   294     7.948    46.037    48.082 1.000     74.240 .   294    PHE A    CE2  .  1
ATOM        4661 H  HE2  . PHE Aa   2   294          HE2  . PHE Aa   294     8.018    46.935    48.315 1.000     74.240 .   294    PHE A    HE2  c  1
ATOM        4662 C  CD2  . PHE Aa   2   294          CD2  . PHE Aa   294     8.509    45.591    46.905 1.000     72.530 .   294    PHE A    CD2  .  1
ATOM        4663 H  HD2  . PHE Aa   2   294          HD2  . PHE Aa   294     8.954    46.191    46.351 1.000     72.530 .   294    PHE A    HD2  c  1
ATOM        4664 C  C    . PHE Aa   2   294          C    . PHE Aa   294    10.851    42.352    44.332 1.000     67.990 .   294    PHE A    C    .  1
ATOM        4665 O  O    . PHE Aa   2   294          O    . PHE Aa   294    11.005    41.150    44.492 1.000     68.240 .   294    PHE A    O    .  1
ATOM        4666 H  H    . PHE Aa   2   294          H    . PHE Aa   294    11.110    45.309    45.608 1.000     73.550 .   294    PHE A    H    c  1
ATOM        4667 N  N    . ALA Aa   2   295          N    . ALA Aa   295    11.056    42.945    43.165 1.000     69.490 .   295    ALA A    N    .  1
ATOM        4668 C  CA   . ALA Aa   2   295          CA   . ALA Aa   295    11.428    42.156    41.994 1.000     70.080 .   295    ALA A    CA   .  1
ATOM        4669 H  HA   . ALA Aa   2   295          HA   . ALA Aa   295    10.704    41.537    41.763 1.000     70.080 .   295    ALA A    HA   c  1
ATOM        4670 C  CB   . ALA Aa   2   295          CB   . ALA Aa   295    11.506    43.034    40.755 1.000     74.320 .   295    ALA A    CB   .  1
ATOM        4671 H  HB1  . ALA Aa   2   295          HB1  . ALA Aa   295    10.647    43.436    40.602 1.000     74.320 .   295    ALA A    HB1  c  1
ATOM        4672 H  HB2  . ALA Aa   2   295          HB2  . ALA Aa   295    11.751    42.491    40.002 1.000     74.320 .   295    ALA A    HB2  c  1
ATOM        4673 H  HB3  . ALA Aa   2   295          HB3  . ALA Aa   295    12.167    43.716    40.896 1.000     74.320 .   295    ALA A    HB3  c  1
ATOM        4674 C  C    . ALA Aa   2   295          C    . ALA Aa   295    12.705    41.311    42.149 1.000     67.480 .   295    ALA A    C    .  1
ATOM        4675 O  O    . ALA Aa   2   295          O    . ALA Aa   295    12.838    40.278    41.512 1.000     68.090 .   295    ALA A    O    .  1
ATOM        4676 H  H    . ALA Aa   2   295          H    . ALA Aa   295    10.936    43.948    43.161 1.000     69.490 .   295    ALA A    H    c  1
ATOM        4677 N  N    . LYS Aa   2   296          N    . LYS Aa   296    13.641    41.734    42.988 1.000     69.370 .   296    LYS A    N    .  1
ATOM        4678 C  CA   . LYS Aa   2   296          CA   . LYS Aa   296    14.889    40.983    43.117 1.000     69.450 .   296    LYS A    CA   .  1
ATOM        4679 H  HA   . LYS Aa   2   296          HA   . LYS Aa   296    15.164    40.637    42.242 1.000     69.450 .   296    LYS A    HA   c  1
ATOM        4680 C  CB   . LYS Aa   2   296          CB   . LYS Aa   296    16.072    41.891    43.504 1.000     77.100 .   296    LYS A    CB   .  1
ATOM        4681 H  HB3  . LYS Aa   2   296          HB3  . LYS Aa   296    16.823    41.336    43.766 1.000     77.100 .   296    LYS A    HB3  c  1
ATOM        4682 H  HB2  . LYS Aa   2   296          HB2  . LYS Aa   296    15.814    42.441    44.260 1.000     77.100 .   296    LYS A    HB2  c  1
ATOM        4683 C  CG   . LYS Aa   2   296          CG   . LYS Aa   296    16.540    42.827    42.368 1.000     84.020 .   296    LYS A    CG   .  1
ATOM        4684 H  HG3  . LYS Aa   2   296          HG3  . LYS Aa   296    15.779    43.332    42.040 1.000     84.020 .   296    LYS A    HG3  c  1
ATOM        4685 H  HG2  . LYS Aa   2   296          HG2  . LYS Aa   296    16.943    42.294    41.665 1.000     84.020 .   296    LYS A    HG2  c  1
ATOM        4686 C  CD   . LYS Aa   2   296          CD   . LYS Aa   296    17.609    43.864    42.816 1.000     87.260 .   296    LYS A    CD   .  1
ATOM        4687 H  HD3  . LYS Aa   2   296          HD3  . LYS Aa   296    17.992    43.578    43.660 1.000     87.260 .   296    LYS A    HD3  c  1
ATOM        4688 H  HD2  . LYS Aa   2   296          HD2  . LYS Aa   296    17.191    44.736    42.891 1.000     87.260 .   296    LYS A    HD2  c  1
ATOM        4689 C  CE   . LYS Aa   2   296          CE   . LYS Aa   296    18.777    44.006    41.812 1.000     92.420 .   296    LYS A    CE   .  1
ATOM        4690 H  HE3  . LYS Aa   2   296          HE3  . LYS Aa   296    19.151    43.129    41.636 1.000     92.420 .   296    LYS A    HE3  c  1
ATOM        4691 H  HE2  . LYS Aa   2   296          HE2  . LYS Aa   296    19.447    44.599    42.188 1.000     92.420 .   296    LYS A    HE2  c  1
ATOM        4692 N  NZ   . LYS Aa   2   296          NZ   . LYS Aa   296    18.342    44.583    40.509 1.000    100.860 .   296    LYS A    NZ   .  1
ATOM        4693 H  HZ1  . LYS Aa   2   296          HZ1  . LYS Aa   296    17.679    44.019    40.105 1.000    100.860 .   296    LYS A    HZ1  c  1
ATOM        4694 H  HZ2  . LYS Aa   2   296          HZ2  . LYS Aa   296    19.092    44.654    39.914 1.000    100.860 .   296    LYS A    HZ2  c  1
ATOM        4695 H  HZ3  . LYS Aa   2   296          HZ3  . LYS Aa   296    17.968    45.457    40.645 1.000    100.860 .   296    LYS A    HZ3  c  1
ATOM        4696 C  C    . LYS Aa   2   296          C    . LYS Aa   296    14.751    39.814    44.081 1.000     63.270 .   296    LYS A    C    .  1
ATOM        4697 O  O    . LYS Aa   2   296          O    . LYS Aa   296    15.292    38.742    43.824 1.000     63.710 .   296    LYS A    O    .  1
ATOM        4698 H  H    . LYS Aa   2   296          H    . LYS Aa   296    13.428    42.576    43.503 1.000     69.370 .   296    LYS A    H    c  1
ATOM        4699 N  N    . THR Aa   2   297          N    . THR Aa   297    14.011    40.012    45.170 1.000     60.890 .   297    THR A    N    .  1
ATOM        4700 C  CA   . THR Aa   2   297          CA   . THR Aa   297    13.840    38.968    46.188 1.000     64.550 .   297    THR A    CA   .  1
ATOM        4701 H  HA   . THR Aa   2   297          HA   . THR Aa   297    14.711    38.717    46.560 1.000     64.550 .   297    THR A    HA   c  1
ATOM        4702 C  CB   . THR Aa   2   297          CB   . THR Aa   297    13.105    39.532    47.421 1.000     60.280 .   297    THR A    CB   .  1
ATOM        4703 H  HB   . THR Aa   2   297          HB   . THR Aa   297    12.206    39.788    47.163 1.000     60.280 .   297    THR A    HB   c  1
ATOM        4704 O  OG1  . THR Aa   2   297          OG1  . THR Aa   297    13.853    40.640    47.921 1.000     62.100 .   297    THR A    OG1  .  1
ATOM        4705 H  HG1  . THR Aa   2   297          HG1  . THR Aa   297    13.480    40.957    48.579 0.000     62.100 .   297    THR A    HG1  c  1
ATOM        4706 C  CG2  . THR Aa   2   297          CG2  . THR Aa   297    12.987    38.493    48.521 1.000     54.150 .   297    THR A    CG2  .  1
ATOM        4707 H  HG21 . THR Aa   2   297          HG21 . THR Aa   297    12.496    37.732    48.202 1.000     54.150 .   297    THR A    HG21 c  1
ATOM        4708 H  HG22 . THR Aa   2   297          HG22 . THR Aa   297    12.526    38.865    49.276 1.000     54.150 .   297    THR A    HG22 c  1
ATOM        4709 H  HG23 . THR Aa   2   297          HG23 . THR Aa   297    13.861    38.207    48.798 1.000     54.150 .   297    THR A    HG23 c  1
ATOM        4710 C  C    . THR Aa   2   297          C    . THR Aa   297    13.167    37.675    45.650 1.000     61.480 .   297    THR A    C    .  1
ATOM        4711 O  O    . THR Aa   2   297          O    . THR Aa   297    13.250    36.600    46.259 1.000     56.180 .   297    THR A    O    .  1
ATOM        4712 H  H    . THR Aa   2   297          H    . THR Aa   297    13.592    40.930    45.220 1.000     60.890 .   297    THR A    H    c  1
ATOM        4713 N  N    . SER Aa   2   298          N    . SER Aa   298    12.531    37.789    44.489 1.000     60.410 .   298    SER A    N    .  1
ATOM        4714 C  CA   . SER Aa   2   298          CA   . SER Aa   298    11.887    36.658    43.867 1.000     54.530 .   298    SER A    CA   .  1
ATOM        4715 H  HA   . SER Aa   2   298          HA   . SER Aa   298    11.260    36.242    44.495 1.000     54.530 .   298    SER A    HA   c  1
ATOM        4716 C  CB   . SER Aa   2   298          CB   . SER Aa   298    11.079    37.122    42.672 1.000     53.540 .   298    SER A    CB   .  1
ATOM        4717 H  HB3  . SER Aa   2   298          HB3  . SER Aa   298    10.648    37.963    42.890 1.000     53.540 .   298    SER A    HB3  c  1
ATOM        4718 H  HB2  . SER Aa   2   298          HB2  . SER Aa   298    10.407    36.453    42.466 1.000     53.540 .   298    SER A    HB2  c  1
ATOM        4719 O  OG   . SER Aa   2   298          OG   . SER Aa   298    11.912    37.303    41.554 1.000     52.750 .   298    SER A    OG   .  1
ATOM        4720 H  HG   . SER Aa   2   298          HG   . SER Aa   298    11.469    37.554    40.911 0.000     52.750 .   298    SER A    HG   c  1
ATOM        4721 C  C    . SER Aa   2   298          C    . SER Aa   298    12.924    35.639    43.435 1.000     57.890 .   298    SER A    C    .  1
ATOM        4722 O  O    . SER Aa   2   298          O    . SER Aa   298    12.594    34.485    43.181 1.000     59.900 .   298    SER A    O    .  1
ATOM        4723 H  H    . SER Aa   2   298          H    . SER Aa   298    12.545    38.721    44.100 1.000     60.410 .   298    SER A    H    c  1
ATOM        4724 N  N    . ALA Aa   2   299          N    . ALA Aa   299    14.182    36.054    43.349 1.000     58.010 .   299    ALA A    N    .  1
ATOM        4725 C  CA   . ALA Aa   2   299          CA   . ALA Aa   299    15.244    35.112    43.028 1.000     56.480 .   299    ALA A    CA   .  1
ATOM        4726 H  HA   . ALA Aa   2   299          HA   . ALA Aa   299    14.983    34.562    42.260 1.000     56.480 .   299    ALA A    HA   c  1
ATOM        4727 C  CB   . ALA Aa   2   299          CB   . ALA Aa   299    16.490    35.832    42.614 1.000     57.690 .   299    ALA A    CB   .  1
ATOM        4728 H  HB1  . ALA Aa   2   299          HB1  . ALA Aa   299    16.300    36.364    41.837 1.000     57.690 .   299    ALA A    HB1  c  1
ATOM        4729 H  HB2  . ALA Aa   2   299          HB2  . ALA Aa   299    17.170    35.186    42.408 1.000     57.690 .   299    ALA A    HB2  c  1
ATOM        4730 H  HB3  . ALA Aa   2   299          HB3  . ALA Aa   299    16.780    36.395    43.335 1.000     57.690 .   299    ALA A    HB3  c  1
ATOM        4731 C  C    . ALA Aa   2   299          C    . ALA Aa   299    15.518    34.225    44.225 1.000     54.650 .   299    ALA A    C    .  1
ATOM        4732 O  O    . ALA Aa   2   299          O    . ALA Aa   299    16.272    33.273    44.133 1.000     55.990 .   299    ALA A    O    .  1
ATOM        4733 H  H    . ALA Aa   2   299          H    . ALA Aa   299    14.327    37.039    43.519 1.000     58.010 .   299    ALA A    H    c  1
ATOM        4734 N  N    . VAL Aa   2   300          N    . VAL Aa   300    14.913    34.554    45.356 1.000     54.070 .   300    VAL A    N    .  1
ATOM        4735 C  CA   . VAL Aa   2   300          CA   . VAL Aa   300    14.933    33.656    46.501 1.000     55.890 .   300    VAL A    CA   .  1
ATOM        4736 H  HA   . VAL Aa   2   300          HA   . VAL Aa   300    15.674    33.020    46.415 1.000     55.890 .   300    VAL A    HA   c  1
ATOM        4737 C  CB   . VAL Aa   2   300          CB   . VAL Aa   300    15.231    34.408    47.823 1.000     52.950 .   300    VAL A    CB   .  1
ATOM        4738 H  HB   . VAL Aa   2   300          HB   . VAL Aa   300    14.928    35.336    47.737 1.000     52.950 .   300    VAL A    HB   c  1
ATOM        4739 C  CG1  . VAL Aa   2   300          CG1  . VAL Aa   300    14.507    33.780    48.994 1.000     52.060 .   300    VAL A    CG1  .  1
ATOM        4740 H  HG11 . VAL Aa   2   300          HG11 . VAL Aa   300    13.562    33.811    48.830 1.000     52.060 .   300    VAL A    HG11 c  1
ATOM        4741 H  HG12 . VAL Aa   2   300          HG12 . VAL Aa   300    14.715    34.273    49.791 1.000     52.060 .   300    VAL A    HG12 c  1
ATOM        4742 H  HG13 . VAL Aa   2   300          HG13 . VAL Aa   300    14.794    32.869    49.087 1.000     52.060 .   300    VAL A    HG13 c  1
ATOM        4743 C  CG2  . VAL Aa   2   300          CG2  . VAL Aa   300    16.708    34.422    48.089 1.000     51.740 .   300    VAL A    CG2  .  1
ATOM        4744 H  HG21 . VAL Aa   2   300          HG21 . VAL Aa   300    17.021    33.517    48.161 1.000     51.740 .   300    VAL A    HG21 c  1
ATOM        4745 H  HG22 . VAL Aa   2   300          HG22 . VAL Aa   300    16.873    34.890    48.911 1.000     51.740 .   300    VAL A    HG22 c  1
ATOM        4746 H  HG23 . VAL Aa   2   300          HG23 . VAL Aa   300    17.152    34.866    47.363 1.000     51.740 .   300    VAL A    HG23 c  1
ATOM        4747 C  C    . VAL Aa   2   300          C    . VAL Aa   300    13.604    32.897    46.585 1.000     54.430 .   300    VAL A    C    .  1
ATOM        4748 O  O    . VAL Aa   2   300          O    . VAL Aa   300    13.580    31.680    46.607 1.000     52.270 .   300    VAL A    O    .  1
ATOM        4749 H  H    . VAL Aa   2   300          H    . VAL Aa   300    14.454    35.454    45.346 1.000     54.070 .   300    VAL A    H    c  1
ATOM        4750 N  N    . TYR Aa   2   301          N    . TYR Aa   301    12.495    33.621    46.583 1.000     56.490 .   301    TYR A    N    .  1
ATOM        4751 C  CA   . TYR Aa   2   301          CA   . TYR Aa   301    11.208    32.998    46.840 1.000     55.120 .   301    TYR A    CA   .  1
ATOM        4752 H  HA   . TYR Aa   2   301          HA   . TYR Aa   301    11.290    32.348    47.569 1.000     55.120 .   301    TYR A    HA   c  1
ATOM        4753 C  CB   . TYR Aa   2   301          CB   . TYR Aa   301    10.234    33.989    47.481 1.000     55.500 .   301    TYR A    CB   .  1
ATOM        4754 H  HB3  . TYR Aa   2   301          HB3  . TYR Aa   301    10.622    34.326    48.303 1.000     55.500 .   301    TYR A    HB3  c  1
ATOM        4755 H  HB2  . TYR Aa   2   301          HB2  . TYR Aa   301     9.407    33.528    47.691 1.000     55.500 .   301    TYR A    HB2  c  1
ATOM        4756 C  CG   . TYR Aa   2   301          CG   . TYR Aa   301     9.843    35.202    46.675 1.000     56.380 .   301    TYR A    CG   .  1
ATOM        4757 C  CD1  . TYR Aa   2   301          CD1  . TYR Aa   301     8.833    35.141    45.730 1.000     58.320 .   301    TYR A    CD1  .  1
ATOM        4758 H  HD1  . TYR Aa   2   301          HD1  . TYR Aa   301     8.403    34.332    45.573 1.000     58.320 .   301    TYR A    HD1  c  1
ATOM        4759 C  CE1  . TYR Aa   2   301          CE1  . TYR Aa   301     8.455    36.271    45.015 1.000     61.750 .   301    TYR A    CE1  .  1
ATOM        4760 H  HE1  . TYR Aa   2   301          HE1  . TYR Aa   301     7.783    36.216    44.374 1.000     61.750 .   301    TYR A    HE1  c  1
ATOM        4761 C  CZ   . TYR Aa   2   301          CZ   . TYR Aa   301     9.083    37.487    45.259 1.000     60.370 .   301    TYR A    CZ   .  1
ATOM        4762 O  OH   . TYR Aa   2   301          OH   . TYR Aa   301     8.730    38.623    44.560 1.000     59.140 .   301    TYR A    OH   .  1
ATOM        4763 H  HH   . TYR Aa   2   301          HH   . TYR Aa   301     7.938    38.795    44.685 0.000     59.140 .   301    TYR A    HH   c  1
ATOM        4764 C  CE2  . TYR Aa   2   301          CE2  . TYR Aa   301    10.070    37.568    46.204 1.000     58.740 .   301    TYR A    CE2  .  1
ATOM        4765 H  HE2  . TYR Aa   2   301          HE2  . TYR Aa   301    10.490    38.380    46.373 1.000     58.740 .   301    TYR A    HE2  c  1
ATOM        4766 C  CD2  . TYR Aa   2   301          CD2  . TYR Aa   301    10.441    36.430    46.909 1.000     61.060 .   301    TYR A    CD2  .  1
ATOM        4767 H  HD2  . TYR Aa   2   301          HD2  . TYR Aa   301    11.107    36.490    47.555 1.000     61.060 .   301    TYR A    HD2  c  1
ATOM        4768 C  C    . TYR Aa   2   301          C    . TYR Aa   301    10.563    32.248    45.675 1.000     56.770 .   301    TYR A    C    .  1
ATOM        4769 O  O    . TYR Aa   2   301          O    . TYR Aa   301     9.702    31.404    45.880 1.000     56.790 .   301    TYR A    O    .  1
ATOM        4770 H  H    . TYR Aa   2   301          H    . TYR Aa   301    12.623    34.605    46.394 1.000     56.490 .   301    TYR A    H    c  1
ATOM        4771 N  N    . ASN Aa   2   302          N    . ASN Aa   302    10.964    32.537    44.452 1.000     56.910 .   302    ASN A    N    .  1
ATOM        4772 C  CA   . ASN Aa   2   302          CA   . ASN Aa   302    10.499    31.700    43.364 1.000     56.320 .   302    ASN A    CA   .  1
ATOM        4773 H  HA   . ASN Aa   2   302          HA   . ASN Aa   302     9.523    31.618    43.398 1.000     56.320 .   302    ASN A    HA   c  1
ATOM        4774 C  CB   . ASN Aa   2   302          CB   . ASN Aa   302    10.747    32.345    42.014 1.000     58.020 .   302    ASN A    CB   .  1
ATOM        4775 H  HB3  . ASN Aa   2   302          HB3  . ASN Aa   302    10.808    31.651    41.339 1.000     58.020 .   302    ASN A    HB3  c  1
ATOM        4776 H  HB2  . ASN Aa   2   302          HB2  . ASN Aa   302    11.575    32.849    42.052 1.000     58.020 .   302    ASN A    HB2  c  1
ATOM        4777 C  CG   . ASN Aa   2   302          CG   . ASN Aa   302     9.641    33.281    41.630 1.000     61.110 .   302    ASN A    CG   .  1
ATOM        4778 O  OD1  . ASN Aa   2   302          OD1  . ASN Aa   302     8.807    33.640    42.461 1.000     62.690 .   302    ASN A    OD1  .  1
ATOM        4779 N  ND2  . ASN Aa   2   302          ND2  . ASN Aa   302     9.618    33.688    40.370 1.000     61.150 .   302    ASN A    ND2  .  1
ATOM        4780 H  HD21 . ASN Aa   2   302          HD21 . ASN Aa   302     8.916    34.300    40.066 1.000     61.150 .   302    ASN A    HD21 c  1
ATOM        4781 H  HD22 . ASN Aa   2   302          HD22 . ASN Aa   302    10.303    33.377    39.742 1.000     61.150 .   302    ASN A    HD22 c  1
ATOM        4782 C  C    . ASN Aa   2   302          C    . ASN Aa   302    11.125    30.322    43.426 1.000     58.650 .   302    ASN A    C    .  1
ATOM        4783 O  O    . ASN Aa   2   302          O    . ASN Aa   302    10.431    29.336    43.292 1.000     62.170 .   302    ASN A    O    .  1
ATOM        4784 H  H    . ASN Aa   2   302          H    . ASN Aa   302    11.578    33.331    44.337 1.000     56.910 .   302    ASN A    H    c  1
ATOM        4785 N  N    . PRO Aa   2   303          N    . PRO Aa   303    12.449    30.233    43.628 1.000     62.540 .   303    PRO A    N    .  1
ATOM        4786 C  CA   . PRO Aa   2   303          CA   . PRO Aa   303    12.927    28.858    43.829 1.000     59.380 .   303    PRO A    CA   .  1
ATOM        4787 H  HA   . PRO Aa   2   303          HA   . PRO Aa   303    12.816    28.339    43.004 1.000     59.380 .   303    PRO A    HA   c  1
ATOM        4788 C  CB   . PRO Aa   2   303          CB   . PRO Aa   303    14.409    29.052    44.183 1.000     58.950 .   303    PRO A    CB   .  1
ATOM        4789 H  HB3  . PRO Aa   2   303          HB3  . PRO Aa   303    14.920    28.310    43.820 1.000     58.950 .   303    PRO A    HB3  c  1
ATOM        4790 H  HB2  . PRO Aa   2   303          HB2  . PRO Aa   303    14.493    29.154    45.144 1.000     58.950 .   303    PRO A    HB2  c  1
ATOM        4791 C  CG   . PRO Aa   2   303          CG   . PRO Aa   303    14.792    30.322    43.498 1.000     57.800 .   303    PRO A    CG   .  1
ATOM        4792 H  HG3  . PRO Aa   2   303          HG3  . PRO Aa   303    15.024    30.126    42.577 1.000     57.800 .   303    PRO A    HG3  c  1
ATOM        4793 H  HG2  . PRO Aa   2   303          HG2  . PRO Aa   303    15.521    30.736    43.985 1.000     57.800 .   303    PRO A    HG2  c  1
ATOM        4794 C  CD   . PRO Aa   2   303          CD   . PRO Aa   303    13.559    31.207    43.550 1.000     58.890 .   303    PRO A    CD   .  1
ATOM        4795 H  HD3  . PRO Aa   2   303          HD3  . PRO Aa   303    13.489    31.700    42.718 1.000     58.890 .   303    PRO A    HD3  c  1
ATOM        4796 H  HD2  . PRO Aa   2   303          HD2  . PRO Aa   303    13.579    31.729    44.367 1.000     58.890 .   303    PRO A    HD2  c  1
ATOM        4797 C  C    . PRO Aa   2   303          C    . PRO Aa   303    12.173    28.154    44.965 1.000     54.780 .   303    PRO A    C    .  1
ATOM        4798 O  O    . PRO Aa   2   303          O    . PRO Aa   303    11.761    27.032    44.793 1.000     56.060 .   303    PRO A    O    .  1
ATOM        4799 N  N    . VAL Aa   2   304          N    . VAL Aa   304    11.976    28.820    46.094 1.000     53.320 .   304    VAL A    N    .  1
ATOM        4800 C  CA   . VAL Aa   2   304          CA   . VAL Aa   304    11.307    28.213    47.232 1.000     53.850 .   304    VAL A    CA   .  1
ATOM        4801 H  HA   . VAL Aa   2   304          HA   . VAL Aa   304    11.831    27.455    47.564 1.000     53.850 .   304    VAL A    HA   c  1
ATOM        4802 C  CB   . VAL Aa   2   304          CB   . VAL Aa   304    11.164    29.220    48.377 1.000     53.140 .   304    VAL A    CB   .  1
ATOM        4803 H  HB   . VAL Aa   2   304          HB   . VAL Aa   304    10.584    29.954    48.086 1.000     53.140 .   304    VAL A    HB   c  1
ATOM        4804 C  CG1  . VAL Aa   2   304          CG1  . VAL Aa   304    10.553    28.573    49.588 1.000     48.540 .   304    VAL A    CG1  .  1
ATOM        4805 H  HG11 . VAL Aa   2   304          HG11 . VAL Aa   304     9.683    28.238    49.358 1.000     48.540 .   304    VAL A    HG11 c  1
ATOM        4806 H  HG12 . VAL Aa   2   304          HG12 . VAL Aa   304    10.476    29.228    50.286 1.000     48.540 .   304    VAL A    HG12 c  1
ATOM        4807 H  HG13 . VAL Aa   2   304          HG13 . VAL Aa   304    11.117    27.851    49.875 1.000     48.540 .   304    VAL A    HG13 c  1
ATOM        4808 C  CG2  . VAL Aa   2   304          CG2  . VAL Aa   304    12.496    29.791    48.726 1.000     58.900 .   304    VAL A    CG2  .  1
ATOM        4809 H  HG21 . VAL Aa   2   304          HG21 . VAL Aa   304    13.080    29.079    48.999 1.000     58.900 .   304    VAL A    HG21 c  1
ATOM        4810 H  HG22 . VAL Aa   2   304          HG22 . VAL Aa   304    12.389    30.417    49.445 1.000     58.900 .   304    VAL A    HG22 c  1
ATOM        4811 H  HG23 . VAL Aa   2   304          HG23 . VAL Aa   304    12.857    30.234    47.955 1.000     58.900 .   304    VAL A    HG23 c  1
ATOM        4812 C  C    . VAL Aa   2   304          C    . VAL Aa   304     9.911    27.715    46.896 1.000     60.430 .   304    VAL A    C    .  1
ATOM        4813 O  O    . VAL Aa   2   304          O    . VAL Aa   304     9.459    26.712    47.417 1.000     66.670 .   304    VAL A    O    .  1
ATOM        4814 H  H    . VAL Aa   2   304          H    . VAL Aa   304    12.330    29.766    46.079 1.000     53.320 .   304    VAL A    H    c  1
ATOM        4815 N  N    . ILE Aa   2   305          N    . ILE Aa   305     9.206    28.426    46.035 1.000     62.750 .   305    ILE A    N    .  1
ATOM        4816 C  CA   . ILE Aa   2   305          CA   . ILE Aa   305     7.785    28.162    45.834 1.000     59.210 .   305    ILE A    CA   .  1
ATOM        4817 H  HA   . ILE Aa   2   305          HA   . ILE Aa   305     7.386    27.827    46.663 1.000     59.210 .   305    ILE A    HA   c  1
ATOM        4818 C  CB   . ILE Aa   2   305          CB   . ILE Aa   305     7.052    29.503    45.547 1.000     59.690 .   305    ILE A    CB   .  1
ATOM        4819 H  HB   . ILE Aa   2   305          HB   . ILE Aa   305     7.691    30.144    45.197 1.000     59.690 .   305    ILE A    HB   c  1
ATOM        4820 C  CG1  . ILE Aa   2   305          CG1  . ILE Aa   305     6.525    30.077    46.852 1.000     59.760 .   305    ILE A    CG1  .  1
ATOM        4821 H  HG13 . ILE Aa   2   305          HG13 . ILE Aa   305     7.247    30.104    47.499 1.000     59.760 .   305    ILE A    HG13 c  1
ATOM        4822 H  HG12 . ILE Aa   2   305          HG12 . ILE Aa   305     5.822    29.500    47.189 1.000     59.760 .   305    ILE A    HG12 c  1
ATOM        4823 C  CD1  . ILE Aa   2   305          CD1  . ILE Aa   305     5.985    31.436    46.686 1.000     66.290 .   305    ILE A    CD1  .  1
ATOM        4824 H  HD11 . ILE Aa   2   305          HD11 . ILE Aa   305     6.682    32.012    46.364 1.000     66.290 .   305    ILE A    HD11 c  1
ATOM        4825 H  HD12 . ILE Aa   2   305          HD12 . ILE Aa   305     5.668    31.752    47.535 1.000     66.290 .   305    ILE A    HD12 c  1
ATOM        4826 H  HD13 . ILE Aa   2   305          HD13 . ILE Aa   305     5.262    31.410    46.054 1.000     66.290 .   305    ILE A    HD13 c  1
ATOM        4827 C  CG2  . ILE Aa   2   305          CG2  . ILE Aa   305     5.936    29.362    44.531 1.000     58.850 .   305    ILE A    CG2  .  1
ATOM        4828 H  HG21 . ILE Aa   2   305          HG21 . ILE Aa   305     6.305    29.045    43.703 1.000     58.850 .   305    ILE A    HG21 c  1
ATOM        4829 H  HG22 . ILE Aa   2   305          HG22 . ILE Aa   305     5.525    30.219    44.397 1.000     58.850 .   305    ILE A    HG22 c  1
ATOM        4830 H  HG23 . ILE Aa   2   305          HG23 . ILE Aa   305     5.288    28.735    44.863 1.000     58.850 .   305    ILE A    HG23 c  1
ATOM        4831 C  C    . ILE Aa   2   305          C    . ILE Aa   305     7.584    27.141    44.730 1.000     56.730 .   305    ILE A    C    .  1
ATOM        4832 O  O    . ILE Aa   2   305          O    . ILE Aa   305     6.809    26.205    44.868 1.000     59.300 .   305    ILE A    O    .  1
ATOM        4833 H  H    . ILE Aa   2   305          H    . ILE Aa   305     9.727    29.141    45.548 1.000     62.750 .   305    ILE A    H    c  1
ATOM        4834 N  N    . TYR Aa   2   306          N    . TYR Aa   306     8.326    27.320    43.647 1.000     57.280 .   306    TYR A    N    .  1
ATOM        4835 C  CA   . TYR Aa   2   306          CA   . TYR Aa   306     8.216    26.489    42.459 1.000     58.520 .   306    TYR A    CA   .  1
ATOM        4836 H  HA   . TYR Aa   2   306          HA   . TYR Aa   306     7.304    26.140    42.378 1.000     58.520 .   306    TYR A    HA   c  1
ATOM        4837 C  CB   . TYR Aa   2   306          CB   . TYR Aa   306     8.474    27.334    41.215 1.000     58.600 .   306    TYR A    CB   .  1
ATOM        4838 H  HB3  . TYR Aa   2   306          HB3  . TYR Aa   306     8.618    26.746    40.457 1.000     58.600 .   306    TYR A    HB3  c  1
ATOM        4839 H  HB2  . TYR Aa   2   306          HB2  . TYR Aa   306     9.273    27.866    41.354 1.000     58.600 .   306    TYR A    HB2  c  1
ATOM        4840 C  CG   . TYR Aa   2   306          CG   . TYR Aa   306     7.339    28.257    40.891 1.000     63.380 .   306    TYR A    CG   .  1
ATOM        4841 C  CD1  . TYR Aa   2   306          CD1  . TYR Aa   306     7.186    29.472    41.555 1.000     62.730 .   306    TYR A    CD1  .  1
ATOM        4842 H  HD1  . TYR Aa   2   306          HD1  . TYR Aa   306     7.803    29.717    42.206 1.000     62.730 .   306    TYR A    HD1  c  1
ATOM        4843 C  CE1  . TYR Aa   2   306          CE1  . TYR Aa   306     6.133    30.312    41.260 1.000     70.110 .   306    TYR A    CE1  .  1
ATOM        4844 H  HE1  . TYR Aa   2   306          HE1  . TYR Aa   306     6.040    31.121    41.709 1.000     70.110 .   306    TYR A    HE1  c  1
ATOM        4845 C  CZ   . TYR Aa   2   306          CZ   . TYR Aa   306     5.206    29.942    40.283 1.000     75.240 .   306    TYR A    CZ   .  1
ATOM        4846 O  OH   . TYR Aa   2   306          OH   . TYR Aa   306     4.131    30.763    39.958 1.000     67.580 .   306    TYR A    OH   .  1
ATOM        4847 H  HH   . TYR Aa   2   306          HH   . TYR Aa   306     4.403    31.487    39.687 0.000     67.580 .   306    TYR A    HH   c  1
ATOM        4848 C  CE2  . TYR Aa   2   306          CE2  . TYR Aa   306     5.351    28.736    39.618 1.000     73.220 .   306    TYR A    CE2  .  1
ATOM        4849 H  HE2  . TYR Aa   2   306          HE2  . TYR Aa   306     4.737    28.485    38.966 1.000     73.220 .   306    TYR A    HE2  c  1
ATOM        4850 C  CD2  . TYR Aa   2   306          CD2  . TYR Aa   306     6.408    27.908    39.926 1.000     67.360 .   306    TYR A    CD2  .  1
ATOM        4851 H  HD2  . TYR Aa   2   306          HD2  . TYR Aa   306     6.500    27.098    39.478 1.000     67.360 .   306    TYR A    HD2  c  1
ATOM        4852 C  C    . TYR Aa   2   306          C    . TYR Aa   306     9.167    25.297    42.444 1.000     63.970 .   306    TYR A    C    .  1
ATOM        4853 O  O    . TYR Aa   2   306          O    . TYR Aa   306     9.095    24.461    41.539 1.000     67.010 .   306    TYR A    O    .  1
ATOM        4854 H  H    . TYR Aa   2   306          H    . TYR Aa   306     8.969    28.093    43.743 1.000     57.280 .   306    TYR A    H    c  1
ATOM        4855 N  N    . ILE Aa   2   307          N    . ILE Aa   307    10.058    25.215    43.429 1.000     64.450 .   307    ILE A    N    .  1
ATOM        4856 C  CA   . ILE Aa   2   307          CA   . ILE Aa   307    11.049    24.149    43.454 1.000     62.810 .   307    ILE A    CA   .  1
ATOM        4857 H  HA   . ILE Aa   2   307          HA   . ILE Aa   307    10.838    23.479    42.770 1.000     62.810 .   307    ILE A    HA   c  1
ATOM        4858 C  CB   . ILE Aa   2   307          CB   . ILE Aa   307    12.470    24.652    43.165 1.000     62.930 .   307    ILE A    CB   .  1
ATOM        4859 H  HB   . ILE Aa   2   307          HB   . ILE Aa   307    12.701    25.335    43.814 1.000     62.930 .   307    ILE A    HB   c  1
ATOM        4860 C  CG1  . ILE Aa   2   307          CG1  . ILE Aa   307    12.565    25.346    41.800 1.000     55.820 .   307    ILE A    CG1  .  1
ATOM        4861 H  HG13 . ILE Aa   2   307          HG13 . ILE Aa   307    13.398    25.841    41.754 1.000     55.820 .   307    ILE A    HG13 c  1
ATOM        4862 H  HG12 . ILE Aa   2   307          HG12 . ILE Aa   307    11.825    25.967    41.709 1.000     55.820 .   307    ILE A    HG12 c  1
ATOM        4863 C  CD1  . ILE Aa   2   307          CD1  . ILE Aa   307    12.524    24.413    40.630 1.000     56.290 .   307    ILE A    CD1  .  1
ATOM        4864 H  HD11 . ILE Aa   2   307          HD11 . ILE Aa   307    13.263    23.803    40.690 1.000     56.290 .   307    ILE A    HD11 c  1
ATOM        4865 H  HD12 . ILE Aa   2   307          HD12 . ILE Aa   307    12.590    24.925    39.820 1.000     56.290 .   307    ILE A    HD12 c  1
ATOM        4866 H  HD13 . ILE Aa   2   307          HD13 . ILE Aa   307    11.696    23.928    40.646 1.000     56.290 .   307    ILE A    HD13 c  1
ATOM        4867 C  CG2  . ILE Aa   2   307          CG2  . ILE Aa   307    13.436    23.495    43.277 1.000     64.660 .   307    ILE A    CG2  .  1
ATOM        4868 H  HG21 . ILE Aa   2   307          HG21 . ILE Aa   307    13.392    23.136    44.166 1.000     64.660 .   307    ILE A    HG21 c  1
ATOM        4869 H  HG22 . ILE Aa   2   307          HG22 . ILE Aa   307    14.324    23.811    43.097 1.000     64.660 .   307    ILE A    HG22 c  1
ATOM        4870 H  HG23 . ILE Aa   2   307          HG23 . ILE Aa   307    13.192    22.821    42.638 1.000     64.660 .   307    ILE A    HG23 c  1
ATOM        4871 C  C    . ILE Aa   2   307          C    . ILE Aa   307    11.103    23.470    44.796 1.000     61.420 .   307    ILE A    C    .  1
ATOM        4872 O  O    . ILE Aa   2   307          O    . ILE Aa   307    11.004    22.276    44.876 1.000     71.590 .   307    ILE A    O    .  1
ATOM        4873 H  H    . ILE Aa   2   307          H    . ILE Aa   307     9.982    25.938    44.130 1.000     64.450 .   307    ILE A    H    c  1
ATOM        4874 N  N    . MET Aa   2   308          N    . MET Aa   308    11.301    24.220    45.859 1.000     61.770 .   308    MET A    N    .  1
ATOM        4875 C  CA   . MET Aa   2   308          CA   . MET Aa   308    11.425    23.583    47.152 1.000     66.920 .   308    MET A    CA   .  1
ATOM        4876 H  HA   . MET Aa   2   308          HA   . MET Aa   308    12.074    22.850    47.103 1.000     66.920 .   308    MET A    HA   c  1
ATOM        4877 C  CB   . MET Aa   2   308          CB   . MET Aa   308    11.966    24.548    48.196 1.000     67.570 .   308    MET A    CB   .  1
ATOM        4878 H  HB3  . MET Aa   2   308          HB3  . MET Aa   308    12.203    24.050    48.993 1.000     67.570 .   308    MET A    HB3  c  1
ATOM        4879 H  HB2  . MET Aa   2   308          HB2  . MET Aa   308    11.273    25.187    48.425 1.000     67.570 .   308    MET A    HB2  c  1
ATOM        4880 C  CG   . MET Aa   2   308          CG   . MET Aa   308    13.185    25.309    47.723 1.000     76.520 .   308    MET A    CG   .  1
ATOM        4881 H  HG3  . MET Aa   2   308          HG3  . MET Aa   308    12.972    26.255    47.685 1.000     76.520 .   308    MET A    HG3  c  1
ATOM        4882 H  HG2  . MET Aa   2   308          HG2  . MET Aa   308    13.436    24.988    46.842 1.000     76.520 .   308    MET A    HG2  c  1
ATOM        4883 S  SD   . MET Aa   2   308          SD   . MET Aa   308    14.616    25.117    48.799 1.000    101.820 .   308    MET A    SD   .  1
ATOM        4884 C  CE   . MET Aa   2   308          CE   . MET Aa   308    13.909    25.552    50.400 1.000     83.540 .   308    MET A    CE   .  1
ATOM        4885 H  HE1  . MET Aa   2   308          HE1  . MET Aa   308    13.576    26.452    50.360 1.000     83.540 .   308    MET A    HE1  c  1
ATOM        4886 H  HE2  . MET Aa   2   308          HE2  . MET Aa   308    14.592    25.487    51.071 1.000     83.540 .   308    MET A    HE2  c  1
ATOM        4887 H  HE3  . MET Aa   2   308          HE3  . MET Aa   308    13.193    24.946    50.600 1.000     83.540 .   308    MET A    HE3  c  1
ATOM        4888 C  C    . MET Aa   2   308          C    . MET Aa   308    10.070    23.086    47.579 1.000     69.220 .   308    MET A    C    .  1
ATOM        4889 O  O    . MET Aa   2   308          O    . MET Aa   308     9.960    22.150    48.361 1.000     73.580 .   308    MET A    O    .  1
ATOM        4890 H  H    . MET Aa   2   308          H    . MET Aa   308    11.356    25.217    45.708 1.000     61.770 .   308    MET A    H    c  1
ATOM        4891 N  N    . MET Aa   2   309          N    . MET Aa   309     9.029    23.715    47.067 1.000     66.660 .   309    MET A    N    .  1
ATOM        4892 C  CA   . MET Aa   2   309          CA   . MET Aa   309     7.690    23.327    47.457 1.000     69.360 .   309    MET A    CA   .  1
ATOM        4893 H  HA   . MET Aa   2   309          HA   . MET Aa   309     7.701    22.949    48.361 1.000     69.360 .   309    MET A    HA   c  1
ATOM        4894 C  CB   . MET Aa   2   309          CB   . MET Aa   309     6.794    24.557    47.611 1.000     69.040 .   309    MET A    CB   .  1
ATOM        4895 H  HB3  . MET Aa   2   309          HB3  . MET Aa   309     5.866    24.277    47.586 1.000     69.040 .   309    MET A    HB3  c  1
ATOM        4896 H  HB2  . MET Aa   2   309          HB2  . MET Aa   309     6.955    25.160    46.868 1.000     69.040 .   309    MET A    HB2  c  1
ATOM        4897 C  CG   . MET Aa   2   309          CG   . MET Aa   309     7.023    25.329    48.909 1.000     67.740 .   309    MET A    CG   .  1
ATOM        4898 H  HG3  . MET Aa   2   309          HG3  . MET Aa   309     7.738    25.971    48.773 1.000     67.740 .   309    MET A    HG3  c  1
ATOM        4899 H  HG2  . MET Aa   2   309          HG2  . MET Aa   309     7.265    24.704    49.610 1.000     67.740 .   309    MET A    HG2  c  1
ATOM        4900 S  SD   . MET Aa   2   309          SD   . MET Aa   309     5.567    26.251    49.483 1.000     84.090 .   309    MET A    SD   .  1
ATOM        4901 C  CE   . MET Aa   2   309          CE   . MET Aa   309     5.968    26.461    51.228 1.000     79.120 .   309    MET A    CE   .  1
ATOM        4902 H  HE1  . MET Aa   2   309          HE1  . MET Aa   309     6.062    25.596    51.633 1.000     79.120 .   309    MET A    HE1  c  1
ATOM        4903 H  HE2  . MET Aa   2   309          HE2  . MET Aa   309     5.258    26.946    51.656 1.000     79.120 .   309    MET A    HE2  c  1
ATOM        4904 H  HE3  . MET Aa   2   309          HE3  . MET Aa   309     6.791    26.950    51.303 1.000     79.120 .   309    MET A    HE3  c  1
ATOM        4905 C  C    . MET Aa   2   309          C    . MET Aa   309     7.121    22.317    46.460 1.000     75.120 .   309    MET A    C    .  1
ATOM        4906 O  O    . MET Aa   2   309          O    . MET Aa   309     6.023    21.813    46.643 1.000     78.040 .   309    MET A    O    .  1
ATOM        4907 H  H    . MET Aa   2   309          H    . MET Aa   309     9.239    24.454    46.412 1.000     66.660 .   309    MET A    H    c  1
ATOM        4908 N  N    . ASN Aa   2   310          N    . ASN Aa   310     7.890    22.026    45.412 1.000     75.740 .   310    ASN A    N    .  1
ATOM        4909 C  CA   . ASN Aa   2   310          CA   . ASN Aa   310     7.553    20.994    44.422 1.000     78.430 .   310    ASN A    CA   .  1
ATOM        4910 H  HA   . ASN Aa   2   310          HA   . ASN Aa   310     6.598    21.036    44.205 1.000     78.430 .   310    ASN A    HA   c  1
ATOM        4911 C  CB   . ASN Aa   2   310          CB   . ASN Aa   310     8.281    21.295    43.097 1.000     77.470 .   310    ASN A    CB   .  1
ATOM        4912 H  HB3  . ASN Aa   2   310          HB3  . ASN Aa   310     9.236    21.335    43.263 1.000     77.470 .   310    ASN A    HB3  c  1
ATOM        4913 H  HB2  . ASN Aa   2   310          HB2  . ASN Aa   310     7.966    22.144    42.749 1.000     77.470 .   310    ASN A    HB2  c  1
ATOM        4914 C  CG   . ASN Aa   2   310          CG   . ASN Aa   310     8.049    20.244    42.016 1.000     78.970 .   310    ASN A    CG   .  1
ATOM        4915 O  OD1  . ASN Aa   2   310          OD1  . ASN Aa   310     8.302    19.061    42.214 1.000     80.580 .   310    ASN A    OD1  .  1
ATOM        4916 N  ND2  . ASN Aa   2   310          ND2  . ASN Aa   310     7.593    20.691    40.849 1.000     79.230 .   310    ASN A    ND2  .  1
ATOM        4917 H  HD21 . ASN Aa   2   310          HD21 . ASN Aa   310     7.425    20.063    40.116 1.000     79.230 .   310    ASN A    HD21 c  1
ATOM        4918 H  HD22 . ASN Aa   2   310          HD22 . ASN Aa   310     7.425    21.648    40.723 1.000     79.230 .   310    ASN A    HD22 c  1
ATOM        4919 C  C    . ASN Aa   2   310          C    . ASN Aa   310     7.919    19.618    44.992 1.000     82.510 .   310    ASN A    C    .  1
ATOM        4920 O  O    . ASN Aa   2   310          O    . ASN Aa   310     9.070    19.375    45.369 1.000     80.050 .   310    ASN A    O    .  1
ATOM        4921 H  H    . ASN Aa   2   310          H    . ASN Aa   310     8.724    22.594    45.380 1.000     75.740 .   310    ASN A    H    c  1
ATOM        4922 N  N    . LYS Aa   2   311          N    . LYS Aa   311     6.934    18.726    45.076 1.000     88.130 .   311    LYS A    N    .  1
ATOM        4923 C  CA   . LYS Aa   2   311          CA   . LYS Aa   311     7.123    17.475    45.809 1.000     92.970 .   311    LYS A    CA   .  1
ATOM        4924 H  HA   . LYS Aa   2   311          HA   . LYS Aa   311     7.251    17.661    46.762 1.000     92.970 .   311    LYS A    HA   c  1
ATOM        4925 C  CB   . LYS Aa   2   311          CB   . LYS Aa   311     5.843    16.628    45.808 1.000    104.590 .   311    LYS A    CB   .  1
ATOM        4926 H  HB3  . LYS Aa   2   311          HB3  . LYS Aa   311     5.674    16.312    44.906 1.000    104.590 .   311    LYS A    HB3  c  1
ATOM        4927 H  HB2  . LYS Aa   2   311          HB2  . LYS Aa   311     5.097    17.182    46.086 1.000    104.590 .   311    LYS A    HB2  c  1
ATOM        4928 C  CG   . LYS Aa   2   311          CG   . LYS Aa   311     5.895    15.392    46.745 1.000    116.670 .   311    LYS A    CG   .  1
ATOM        4929 H  HG3  . LYS Aa   2   311          HG3  . LYS Aa   311     5.929    15.695    47.666 1.000    116.670 .   311    LYS A    HG3  c  1
ATOM        4930 H  HG2  . LYS Aa   2   311          HG2  . LYS Aa   311     6.670    14.855    46.517 1.000    116.670 .   311    LYS A    HG2  c  1
ATOM        4931 C  CD   . LYS Aa   2   311          CD   . LYS Aa   311     4.641    14.487    46.597 1.000    121.750 .   311    LYS A    CD   .  1
ATOM        4932 H  HD3  . LYS Aa   2   311          HD3  . LYS Aa   311     4.585    14.172    45.681 1.000    121.750 .   311    LYS A    HD3  c  1
ATOM        4933 H  HD2  . LYS Aa   2   311          HD2  . LYS Aa   311     3.854    14.995    46.848 1.000    121.750 .   311    LYS A    HD2  c  1
ATOM        4934 C  CE   . LYS Aa   2   311          CE   . LYS Aa   311     4.690    13.245    47.504 1.000    125.080 .   311    LYS A    CE   .  1
ATOM        4935 H  HE3  . LYS Aa   2   311          HE3  . LYS Aa   311     5.504    12.751    47.319 1.000    125.080 .   311    LYS A    HE3  c  1
ATOM        4936 H  HE2  . LYS Aa   2   311          HE2  . LYS Aa   311     3.907    12.699    47.334 1.000    125.080 .   311    LYS A    HE2  c  1
ATOM        4937 N  NZ   . LYS Aa   2   311          NZ   . LYS Aa   311     4.694    13.551    48.973 1.000    128.680 .   311    LYS A    NZ   .  1
ATOM        4938 H  HZ1  . LYS Aa   2   311          HZ1  . LYS Aa   311     5.461    14.083    49.195 1.000    128.680 .   311    LYS A    HZ1  c  1
ATOM        4939 H  HZ2  . LYS Aa   2   311          HZ2  . LYS Aa   311     4.727    12.735    49.478 1.000    128.680 .   311    LYS A    HZ2  c  1
ATOM        4940 H  HZ3  . LYS Aa   2   311          HZ3  . LYS Aa   311     3.899    14.034    49.210 1.000    128.680 .   311    LYS A    HZ3  c  1
ATOM        4941 C  C    . LYS Aa   2   311          C    . LYS Aa   311     8.331    16.665    45.318 1.000     90.970 .   311    LYS A    C    .  1
ATOM        4942 O  O    . LYS Aa   2   311          O    . LYS Aa   311     9.184    16.284    46.128 1.000     87.820 .   311    LYS A    O    .  1
ATOM        4943 H  H    . LYS Aa   2   311          H    . LYS Aa   311     6.079    18.986    44.604 1.000     88.130 .   311    LYS A    H    c  1
ATOM        4944 N  N    . GLN Aa   2   312          N    . GLN Aa   312     8.403    16.413    44.007 1.000     89.300 .   312    GLN A    N    .  1
ATOM        4945 C  CA   . GLN Aa   2   312          CA   . GLN Aa   312     9.566    15.738    43.411 1.000     90.020 .   312    GLN A    CA   .  1
ATOM        4946 H  HA   . GLN Aa   2   312          HA   . GLN Aa   312     9.556    14.786    43.643 1.000     90.020 .   312    GLN A    HA   c  1
ATOM        4947 C  CB   . GLN Aa   2   312          CB   . GLN Aa   312     9.509    15.767    41.871 1.000     93.040 .   312    GLN A    CB   .  1
ATOM        4948 H  HB3  . GLN Aa   2   312          HB3  . GLN Aa   312    10.235    15.230    41.518 1.000     93.040 .   312    GLN A    HB3  c  1
ATOM        4949 H  HB2  . GLN Aa   2   312          HB2  . GLN Aa   312     9.624    16.681    41.568 1.000     93.040 .   312    GLN A    HB2  c  1
ATOM        4950 C  CG   . GLN Aa   2   312          CG   . GLN Aa   312     8.214    15.244    41.220 1.000     98.940 .   312    GLN A    CG   .  1
ATOM        4951 H  HG3  . GLN Aa   2   312          HG3  . GLN Aa   312     7.464    15.768    41.542 1.000     98.940 .   312    GLN A    HG3  c  1
ATOM        4952 H  HG2  . GLN Aa   2   312          HG2  . GLN Aa   312     8.097    14.310    41.456 1.000     98.940 .   312    GLN A    HG2  c  1
ATOM        4953 C  CD   . GLN Aa   2   312          CD   . GLN Aa   312     8.225    15.341    39.668 1.000    105.350 .   312    GLN A    CD   .  1
ATOM        4954 O  OE1  . GLN Aa   2   312          OE1  . GLN Aa   312     9.293    15.366    39.028 1.000     99.850 .   312    GLN A    OE1  .  1
ATOM        4955 N  NE2  . GLN Aa   2   312          NE2  . GLN Aa   312     7.028    15.396    39.069 1.000    100.910 .   312    GLN A    NE2  .  1
ATOM        4956 H  HE21 . GLN Aa   2   312          HE21 . GLN Aa   312     6.978    15.450    38.212 1.000    100.910 .   312    GLN A    HE21 c  1
ATOM        4957 H  HE22 . GLN Aa   2   312          HE22 . GLN Aa   312     6.310    15.377    39.541 1.000    100.910 .   312    GLN A    HE22 c  1
ATOM        4958 C  C    . GLN Aa   2   312          C    . GLN Aa   312    10.906    16.342    43.889 1.000     87.230 .   312    GLN A    C    .  1
ATOM        4959 O  O    . GLN Aa   2   312          O    . GLN Aa   312    11.674    15.686    44.600 1.000     86.770 .   312    GLN A    O    .  1
ATOM        4960 H  H    . GLN Aa   2   312          H    . GLN Aa   312     7.597    16.726    43.485 1.000     89.300 .   312    GLN A    H    c  1
ATOM        4961 N  N    . PHE Aa   2   313          N    . PHE Aa   313    11.166    17.592    43.503 0.690     81.540 .   313    PHE A    N    .  1
ATOM        4962 C  CA   . PHE Aa   2   313          CA   . PHE Aa   313    12.425    18.264    43.807 1.000     76.070 .   313    PHE A    CA   .  1
ATOM        4963 H  HA   . PHE Aa   2   313          HA   . PHE Aa   313    13.153    17.864    43.286 1.000     76.070 .   313    PHE A    HA   c  1
ATOM        4964 C  CB   . PHE Aa   2   313          CB   . PHE Aa   313    12.380    19.728    43.366 1.000     75.070 .   313    PHE A    CB   .  1
ATOM        4965 H  HB3  . PHE Aa   2   313          HB3  . PHE Aa   313    13.062    20.224    43.846 1.000     75.070 .   313    PHE A    HB3  c  1
ATOM        4966 H  HB2  . PHE Aa   2   313          HB2  . PHE Aa   313    11.510    20.097    43.584 1.000     75.070 .   313    PHE A    HB2  c  1
ATOM        4967 C  CG   . PHE Aa   2   313          CG   . PHE Aa   313    12.612    19.925    41.895 1.000     74.980 .   313    PHE A    CG   .  1
ATOM        4968 C  CD1  . PHE Aa   2   313          CD1  . PHE Aa   313    11.537    20.015    41.014 1.000     73.290 .   313    PHE A    CD1  .  1
ATOM        4969 H  HD1  . PHE Aa   2   313          HD1  . PHE Aa   313    10.668    19.959    41.341 1.000     73.290 .   313    PHE A    HD1  c  1
ATOM        4970 C  CE1  . PHE Aa   2   313          CE1  . PHE Aa   313    11.748    20.188    39.652 1.000     72.340 .   313    PHE A    CE1  .  1
ATOM        4971 H  HE1  . PHE Aa   2   313          HE1  . PHE Aa   313    11.023    20.249    39.073 1.000     72.340 .   313    PHE A    HE1  c  1
ATOM        4972 C  CZ   . PHE Aa   2   313          CZ   . PHE Aa   313    13.051    20.271    39.151 1.000     71.950 .   313    PHE A    CZ   .  1
ATOM        4973 H  HZ   . PHE Aa   2   313          HZ   . PHE Aa   313    13.192    20.383    38.239 1.000     71.950 .   313    PHE A    HZ   c  1
ATOM        4974 C  CE2  . PHE Aa   2   313          CE2  . PHE Aa   313    14.134    20.186    40.022 1.000     68.080 .   313    PHE A    CE2  .  1
ATOM        4975 H  HE2  . PHE Aa   2   313          HE2  . PHE Aa   313    15.002    20.245    39.692 1.000     68.080 .   313    PHE A    HE2  c  1
ATOM        4976 C  CD2  . PHE Aa   2   313          CD2  . PHE Aa   313    13.909    20.013    41.388 1.000     71.140 .   313    PHE A    CD2  .  1
ATOM        4977 H  HD2  . PHE Aa   2   313          HD2  . PHE Aa   313    14.632    19.955    41.970 1.000     71.140 .   313    PHE A    HD2  c  1
ATOM        4978 C  C    . PHE Aa   2   313          C    . PHE Aa   313    12.810    18.192    45.270 1.000     77.910 .   313    PHE A    C    .  1
ATOM        4979 O  O    . PHE Aa   2   313          O    . PHE Aa   313    13.956    17.896    45.601 1.000     79.290 .   313    PHE A    O    .  1
ATOM        4980 H  H    . PHE Aa   2   313          H    . PHE Aa   313    10.407    18.012    42.986 0.690     81.540 .   313    PHE A    H    c  1
ATOM        4981 N  N    . ARG Aa   2   314          N    . ARG Aa   314    11.855    18.467    46.144 1.000     76.170 .   314    ARG A    N    .  1
ATOM        4982 C  CA   . ARG Aa   2   314          CA   . ARG Aa   314    12.144    18.556    47.571 1.000     80.400 .   314    ARG A    CA   .  1
ATOM        4983 H  HA   . ARG Aa   2   314          HA   . ARG Aa   314    12.702    19.341    47.751 1.000     80.400 .   314    ARG A    HA   c  1
ATOM        4984 C  CB   . ARG Aa   2   314          CB   . ARG Aa   314    10.854    18.799    48.350 1.000     81.990 .   314    ARG A    CB   .  1
ATOM        4985 H  HB3  . ARG Aa   2   314          HB3  . ARG Aa   314    10.235    18.075    48.169 1.000     81.990 .   314    ARG A    HB3  c  1
ATOM        4986 H  HB2  . ARG Aa   2   314          HB2  . ARG Aa   314    10.455    19.630    48.048 1.000     81.990 .   314    ARG A    HB2  c  1
ATOM        4987 C  CG   . ARG Aa   2   314          CG   . ARG Aa   314    11.020    18.892    49.855 1.000     78.770 .   314    ARG A    CG   .  1
ATOM        4988 H  HG3  . ARG Aa   2   314          HG3  . ARG Aa   314    11.587    19.651    50.064 1.000     78.770 .   314    ARG A    HG3  c  1
ATOM        4989 H  HG2  . ARG Aa   2   314          HG2  . ARG Aa   314    11.401    18.062    50.182 1.000     78.770 .   314    ARG A    HG2  c  1
ATOM        4990 C  CD   . ARG Aa   2   314          CD   . ARG Aa   314     9.667    19.097    50.485 1.000     82.290 .   314    ARG A    CD   .  1
ATOM        4991 H  HD3  . ARG Aa   2   314          HD3  . ARG Aa   314     9.380    20.010    50.326 1.000     82.290 .   314    ARG A    HD3  c  1
ATOM        4992 H  HD2  . ARG Aa   2   314          HD2  . ARG Aa   314     9.731    18.916    51.436 1.000     82.290 .   314    ARG A    HD2  c  1
ATOM        4993 N  NE   . ARG Aa   2   314          NE   . ARG Aa   314     8.671    18.188    49.904 1.000     97.400 .   314    ARG A    NE   .  1
ATOM        4994 H  HE   . ARG Aa   2   314          HE   . ARG Aa   314     8.862    17.237    49.917 1.000     97.400 .   314    ARG A    HE   c  1
ATOM        4995 C  CZ   . ARG Aa   2   314          CZ   . ARG Aa   314     7.510    18.565    49.353 1.000     99.630 .   314    ARG A    CZ   .  1
ATOM        4996 N  NH1  . ARG Aa   2   314          NH1  . ARG Aa   314     6.676    17.648    48.861 1.000     97.730 .   314    ARG A    NH1  .  1
ATOM        4997 H  HH11 . ARG Aa   2   314          HH11 . ARG Aa   314     6.884    16.814    48.897 1.000     97.730 .   314    ARG A    HH11 c  1
ATOM        4998 H  HH12 . ARG Aa   2   314          HH12 . ARG Aa   314     5.930    17.890    48.508 1.000     97.730 .   314    ARG A    HH12 c  1
ATOM        4999 N  NH2  . ARG Aa   2   314          NH2  . ARG Aa   314     7.168    19.854    49.304 1.000     95.820 .   314    ARG A    NH2  .  1
ATOM        5000 H  HH21 . ARG Aa   2   314          HH21 . ARG Aa   314     7.695    20.451    49.628 1.000     95.820 .   314    ARG A    HH21 c  1
ATOM        5001 H  HH22 . ARG Aa   2   314          HH22 . ARG Aa   314     6.421    20.087    48.948 1.000     95.820 .   314    ARG A    HH22 c  1
ATOM        5002 C  C    . ARG Aa   2   314          C    . ARG Aa   314    12.870    17.324    48.111 1.000     82.270 .   314    ARG A    C    .  1
ATOM        5003 O  O    . ARG Aa   2   314          O    . ARG Aa   314    13.883    17.441    48.809 1.000     79.740 .   314    ARG A    O    .  1
ATOM        5004 H  H    . ARG Aa   2   314          H    . ARG Aa   314    10.940    18.604    45.739 1.000     76.170 .   314    ARG A    H    c  1
ATOM        5005 N  N    . ASN Aa   2   315          N    . ASN Aa   315    12.340    16.151    47.776 1.000     82.910 .   315    ASN A    N    .  1
ATOM        5006 C  CA   . ASN Aa   2   315          CA   . ASN Aa   315    12.894    14.870    48.198 1.000     80.010 .   315    ASN A    CA   .  1
ATOM        5007 H  HA   . ASN Aa   2   315          HA   . ASN Aa   315    12.740    14.738    49.157 1.000     80.010 .   315    ASN A    HA   c  1
ATOM        5008 C  CB   . ASN Aa   2   315          CB   . ASN Aa   315    12.183    13.745    47.458 1.000     84.350 .   315    ASN A    CB   .  1
ATOM        5009 H  HB3  . ASN Aa   2   315          HB3  . ASN Aa   315    12.567    12.896    47.729 1.000     84.350 .   315    ASN A    HB3  c  1
ATOM        5010 H  HB2  . ASN Aa   2   315          HB2  . ASN Aa   315    12.296    13.874    46.503 1.000     84.350 .   315    ASN A    HB2  c  1
ATOM        5011 C  CG   . ASN Aa   2   315          CG   . ASN Aa   315    10.690    13.702    47.753 1.000     97.790 .   315    ASN A    CG   .  1
ATOM        5012 O  OD1  . ASN Aa   2   315          OD1  . ASN Aa   315    10.142    14.606    48.403 1.000     97.750 .   315    ASN A    OD1  .  1
ATOM        5013 N  ND2  . ASN Aa   2   315          ND2  . ASN Aa   315    10.019    12.647    47.273 1.000     94.720 .   315    ASN A    ND2  .  1
ATOM        5014 H  HD21 . ASN Aa   2   315          HD21 . ASN Aa   315     9.055    12.565    47.431 1.000     94.720 .   315    ASN A    HD21 c  1
ATOM        5015 H  HD22 . ASN Aa   2   315          HD22 . ASN Aa   315    10.492    11.956    46.763 1.000     94.720 .   315    ASN A    HD22 c  1
ATOM        5016 C  C    . ASN Aa   2   315          C    . ASN Aa   315    14.377    14.758    47.923 1.000     80.060 .   315    ASN A    C    .  1
ATOM        5017 O  O    . ASN Aa   2   315          O    . ASN Aa   315    15.180    14.516    48.815 1.000     79.630 .   315    ASN A    O    .  1
ATOM        5018 H  H    . ASN Aa   2   315          H    . ASN Aa   315    11.516    16.253    47.200 1.000     82.910 .   315    ASN A    H    c  1
ATOM        5019 N  N    . CYS Aa   2   316          N    . CYS Aa   316    14.727    14.935    46.662 1.000     78.450 .   316    CYS A    N    .  1
ATOM        5020 C  CA   . CYS Aa   2   316          CA   . CYS Aa   316    16.096    14.804    46.219 1.000     79.480 .   316    CYS A    CA   .  1
ATOM        5021 H  HA   . CYS Aa   2   316          HA   . CYS Aa   316    16.433    13.908    46.432 1.000     79.480 .   316    CYS A    HA   c  1
ATOM        5022 C  CB   . CYS Aa   2   316          CB   . CYS Aa   316    16.123    14.961    44.719 1.000     79.880 .   316    CYS A    CB   .  1
ATOM        5023 H  HB3  . CYS Aa   2   316          HB3  . CYS Aa   316    16.944    14.575    44.376 1.000     79.880 .   316    CYS A    HB3  c  1
ATOM        5024 H  HB2  . CYS Aa   2   316          HB2  . CYS Aa   316    16.117    15.906    44.500 1.000     79.880 .   316    CYS A    HB2  c  1
ATOM        5025 S  SG   . CYS Aa   2   316          SG   . CYS Aa   316    14.722    14.156    44.016 1.000     79.130 .   316    CYS A    SG   .  1
ATOM        5026 H  HG   . CYS Aa   2   316          HG   . CYS Aa   316    14.757    14.302    42.684 0.000     79.130 .   316    CYS A    HG   c  1
ATOM        5027 C  C    . CYS Aa   2   316          C    . CYS Aa   316    17.020    15.818    46.856 1.000     80.430 .   316    CYS A    C    .  1
ATOM        5028 O  O    . CYS Aa   2   316          O    . CYS Aa   316    18.232    15.629    46.891 1.000     82.290 .   316    CYS A    O    .  1
ATOM        5029 H  H    . CYS Aa   2   316          H    . CYS Aa   316    13.952    15.166    46.056 1.000     78.450 .   316    CYS A    H    c  1
ATOM        5030 N  N    . MET Aa   2   317          N    . MET Aa   317    16.467    16.909    47.353 1.000     79.470 .   317    MET A    N    .  1
ATOM        5031 C  CA   . MET Aa   2   317          CA   . MET Aa   317    17.306    17.836    48.081 1.000     83.160 .   317    MET A    CA   .  1
ATOM        5032 H  HA   . MET Aa   2   317          HA   . MET Aa   317    18.118    18.029    47.566 1.000     83.160 .   317    MET A    HA   c  1
ATOM        5033 C  CB   . MET Aa   2   317          CB   . MET Aa   317    16.631    19.197    48.216 1.000     87.930 .   317    MET A    CB   .  1
ATOM        5034 H  HB3  . MET Aa   2   317          HB3  . MET Aa   317    17.162    19.756    48.805 1.000     87.930 .   317    MET A    HB3  c  1
ATOM        5035 H  HB2  . MET Aa   2   317          HB2  . MET Aa   317    15.753    19.076    48.611 1.000     87.930 .   317    MET A    HB2  c  1
ATOM        5036 C  CG   . MET Aa   2   317          CG   . MET Aa   317    16.476    19.903    46.869 1.000     89.950 .   317    MET A    CG   .  1
ATOM        5037 H  HG3  . MET Aa   2   317          HG3  . MET Aa   317    15.888    19.379    46.303 1.000     89.950 .   317    MET A    HG3  c  1
ATOM        5038 H  HG2  . MET Aa   2   317          HG2  . MET Aa   317    17.349    19.988    46.454 1.000     89.950 .   317    MET A    HG2  c  1
ATOM        5039 S  SD   . MET Aa   2   317          SD   . MET Aa   317    15.776    21.571    46.911 1.000     95.460 .   317    MET A    SD   .  1
ATOM        5040 C  CE   . MET Aa   2   317          CE   . MET Aa   317    15.885    21.960    45.162 1.000     83.270 .   317    MET A    CE   .  1
ATOM        5041 H  HE1  . MET Aa   2   317          HE1  . MET Aa   317    16.805    21.920    44.889 1.000     83.270 .   317    MET A    HE1  c  1
ATOM        5042 H  HE2  . MET Aa   2   317          HE2  . MET Aa   317    15.541    22.845    45.016 1.000     83.270 .   317    MET A    HE2  c  1
ATOM        5043 H  HE3  . MET Aa   2   317          HE3  . MET Aa   317    15.367    21.321    44.667 1.000     83.270 .   317    MET A    HE3  c  1
ATOM        5044 C  C    . MET Aa   2   317          C    . MET Aa   317    17.633    17.222    49.428 1.000     84.400 .   317    MET A    C    .  1
ATOM        5045 O  O    . MET Aa   2   317          O    . MET Aa   317    18.790    16.906    49.711 1.000     84.300 .   317    MET A    O    .  1
ATOM        5046 H  H    . MET Aa   2   317          H    . MET Aa   317    15.478    17.039    47.197 1.000     79.470 .   317    MET A    H    c  1
ATOM        5047 N  N    . VAL Aa   2   318          N    . VAL Aa   318    16.597    17.017    50.233 1.000     83.820 .   318    VAL A    N    .  1
ATOM        5048 C  CA   . VAL Aa   2   318          CA   . VAL Aa   318    16.729    16.382    51.543 1.000     87.230 .   318    VAL A    CA   .  1
ATOM        5049 H  HA   . VAL Aa   2   318          HA   . VAL Aa   318    17.105    17.018    52.187 1.000     87.230 .   318    VAL A    HA   c  1
ATOM        5050 C  CB   . VAL Aa   2   318          CB   . VAL Aa   318    15.350    15.964    52.086 1.000     86.230 .   318    VAL A    CB   .  1
ATOM        5051 H  HB   . VAL Aa   2   318          HB   . VAL Aa   318    15.105    15.096    51.701 1.000     86.230 .   318    VAL A    HB   c  1
ATOM        5052 C  CG1  . VAL Aa   2   318          CG1  . VAL Aa   318    15.394    15.828    53.600 1.000     90.450 .   318    VAL A    CG1  .  1
ATOM        5053 H  HG11 . VAL Aa   2   318          HG11 . VAL Aa   318    16.041    15.159    53.835 1.000     90.450 .   318    VAL A    HG11 c  1
ATOM        5054 H  HG12 . VAL Aa   2   318          HG12 . VAL Aa   318    14.526    15.566    53.915 1.000     90.450 .   318    VAL A    HG12 c  1
ATOM        5055 H  HG13 . VAL Aa   2   318          HG13 . VAL Aa   318    15.641    16.673    53.982 1.000     90.450 .   318    VAL A    HG13 c  1
ATOM        5056 C  CG2  . VAL Aa   2   318          CG2  . VAL Aa   318    14.300    16.973    51.676 1.000     78.470 .   318    VAL A    CG2  .  1
ATOM        5057 H  HG21 . VAL Aa   2   318          HG21 . VAL Aa   318    14.535    17.832    52.034 1.000     78.470 .   318    VAL A    HG21 c  1
ATOM        5058 H  HG22 . VAL Aa   2   318          HG22 . VAL Aa   318    13.449    16.697    52.023 1.000     78.470 .   318    VAL A    HG22 c  1
ATOM        5059 H  HG23 . VAL Aa   2   318          HG23 . VAL Aa   318    14.265    17.016    50.717 1.000     78.470 .   318    VAL A    HG23 c  1
ATOM        5060 C  C    . VAL Aa   2   318          C    . VAL Aa   318    17.629    15.146    51.508 1.000     88.420 .   318    VAL A    C    .  1
ATOM        5061 O  O    . VAL Aa   2   318          O    . VAL Aa   318    18.345    14.871    52.475 1.000     88.490 .   318    VAL A    O    .  1
ATOM        5062 H  H    . VAL Aa   2   318          H    . VAL Aa   318    15.724    17.344    49.844 1.000     83.820 .   318    VAL A    H    c  1
ATOM        5063 N  N    . THR Aa   2   319          N    . THR Aa   319    17.551    14.412    50.393 1.000     88.900 .   319    THR A    N    .  1
ATOM        5064 C  CA   . THR Aa   2   319          CA   . THR Aa   319    18.393    13.249    50.086 1.000     89.510 .   319    THR A    CA   .  1
ATOM        5065 H  HA   . THR Aa   2   319          HA   . THR Aa   319    18.354    12.603    50.822 1.000     89.510 .   319    THR A    HA   c  1
ATOM        5066 C  CB   . THR Aa   2   319          CB   . THR Aa   319    17.955    12.588    48.761 1.000     86.480 .   319    THR A    CB   .  1
ATOM        5067 H  HB   . THR Aa   2   319          HB   . THR Aa   319    17.644    13.276    48.152 1.000     86.480 .   319    THR A    HB   c  1
ATOM        5068 O  OG1  . THR Aa   2   319          OG1  . THR Aa   319    16.911    11.641    49.005 1.000     88.930 .   319    THR A    OG1  .  1
ATOM        5069 H  HG1  . THR Aa   2   319          HG1  . THR Aa   319    16.680    11.291    48.300 0.000     88.930 .   319    THR A    HG1  c  1
ATOM        5070 C  CG2  . THR Aa   2   319          CG2  . THR Aa   319    19.133    11.876    48.104 1.000     86.410 .   319    THR A    CG2  .  1
ATOM        5071 H  HG21 . THR Aa   2   319          HG21 . THR Aa   319    19.833    12.505    47.916 1.000     86.410 .   319    THR A    HG21 c  1
ATOM        5072 H  HG22 . THR Aa   2   319          HG22 . THR Aa   319    18.853    11.469    47.281 1.000     86.410 .   319    THR A    HG22 c  1
ATOM        5073 H  HG23 . THR Aa   2   319          HG23 . THR Aa   319    19.473    11.195    48.689 1.000     86.410 .   319    THR A    HG23 c  1
ATOM        5074 C  C    . THR Aa   2   319          C    . THR Aa   319    19.835    13.651    49.865 1.000     89.560 .   319    THR A    C    .  1
ATOM        5075 O  O    . THR Aa   2   319          O    . THR Aa   319    20.756    13.068    50.433 1.000     90.910 .   319    THR A    O    .  1
ATOM        5076 H  H    . THR Aa   2   319          H    . THR Aa   319    16.828    14.768    49.784 1.000     88.900 .   319    THR A    H    c  1
ATOM        5077 N  N    . THR Aa   2   320          N    . THR Aa   320    20.009    14.642    48.999 1.000     87.290 .   320    THR A    N    .  1
ATOM        5078 C  CA   . THR Aa   2   320          CA   . THR Aa   320    21.316    15.113    48.600 1.000     86.580 .   320    THR A    CA   .  1
ATOM        5079 H  HA   . THR Aa   2   320          HA   . THR Aa   320    21.872    14.358    48.315 1.000     86.580 .   320    THR A    HA   c  1
ATOM        5080 C  CB   . THR Aa   2   320          CB   . THR Aa   320    21.201    16.088    47.435 1.000     85.100 .   320    THR A    CB   .  1
ATOM        5081 H  HB   . THR Aa   2   320          HB   . THR Aa   320    20.485    16.716    47.618 1.000     85.100 .   320    THR A    HB   c  1
ATOM        5082 O  OG1  . THR Aa   2   320          OG1  . THR Aa   320    20.947    15.354    46.230 1.000     85.080 .   320    THR A    OG1  .  1
ATOM        5083 H  HG1  . THR Aa   2   320          HG1  . THR Aa   320    20.883    15.869    45.595 0.000     85.080 .   320    THR A    HG1  c  1
ATOM        5084 C  CG2  . THR Aa   2   320          CG2  . THR Aa   320    22.483    16.875    47.275 1.000     86.280 .   320    THR A    CG2  .  1
ATOM        5085 H  HG21 . THR Aa   2   320          HG21 . THR Aa   320    22.664    17.373    48.075 1.000     86.280 .   320    THR A    HG21 c  1
ATOM        5086 H  HG22 . THR Aa   2   320          HG22 . THR Aa   320    22.403    17.488    46.540 1.000     86.280 .   320    THR A    HG22 c  1
ATOM        5087 H  HG23 . THR Aa   2   320          HG23 . THR Aa   320    23.216    16.278    47.105 1.000     86.280 .   320    THR A    HG23 c  1
ATOM        5088 C  C    . THR Aa   2   320          C    . THR Aa   320    21.964    15.820    49.758 1.000     88.550 .   320    THR A    C    .  1
ATOM        5089 O  O    . THR Aa   2   320          O    . THR Aa   320    23.124    15.572    50.082 1.000     90.890 .   320    THR A    O    .  1
ATOM        5090 H  H    . THR Aa   2   320          H    . THR Aa   320    19.138    15.022    48.657 1.000     87.290 .   320    THR A    H    c  1
ATOM        5091 N  N    . LEU Aa   2   321          N    . LEU Aa   321    21.195    16.699    50.386 1.000     87.530 .   321    LEU A    N    .  1
ATOM        5092 C  CA   . LEU Aa   2   321          CA   . LEU Aa   321    21.679    17.462    51.525 1.000     90.750 .   321    LEU A    CA   .  1
ATOM        5093 H  HA   . LEU Aa   2   321          HA   . LEU Aa   321    22.453    18.002    51.262 1.000     90.750 .   321    LEU A    HA   c  1
ATOM        5094 C  CB   . LEU Aa   2   321          CB   . LEU Aa   321    20.627    18.483    51.979 1.000     90.600 .   321    LEU A    CB   .  1
ATOM        5095 H  HB3  . LEU Aa   2   321          HB3  . LEU Aa   321    20.961    18.956    52.757 1.000     90.600 .   321    LEU A    HB3  c  1
ATOM        5096 H  HB2  . LEU Aa   2   321          HB2  . LEU Aa   321    19.833    18.009    52.273 1.000     90.600 .   321    LEU A    HB2  c  1
ATOM        5097 C  CG   . LEU Aa   2   321          CG   . LEU Aa   321    20.223    19.511    50.911 1.000     87.090 .   321    LEU A    CG   .  1
ATOM        5098 H  HG   . LEU Aa   2   321          HG   . LEU Aa   321    19.850    19.043    50.147 1.000     87.090 .   321    LEU A    HG   c  1
ATOM        5099 C  CD1  . LEU Aa   2   321          CD1  . LEU Aa   321    19.110    20.443    51.399 1.000     79.900 .   321    LEU A    CD1  .  1
ATOM        5100 H  HD11 . LEU Aa   2   321          HD11 . LEU Aa   321    18.337    19.918    51.620 1.000     79.900 .   321    LEU A    HD11 c  1
ATOM        5101 H  HD12 . LEU Aa   2   321          HD12 . LEU Aa   321    18.893    21.063    50.699 1.000     79.900 .   321    LEU A    HD12 c  1
ATOM        5102 H  HD13 . LEU Aa   2   321          HD13 . LEU Aa   321    19.417    20.918    52.175 1.000     79.900 .   321    LEU A    HD13 c  1
ATOM        5103 C  CD2  . LEU Aa   2   321          CD2  . LEU Aa   321    21.427    20.295    50.435 1.000     69.790 .   321    LEU A    CD2  .  1
ATOM        5104 H  HD21 . LEU Aa   2   321          HD21 . LEU Aa   321    21.814    20.757    51.182 1.000     69.790 .   321    LEU A    HD21 c  1
ATOM        5105 H  HD22 . LEU Aa   2   321          HD22 . LEU Aa   321    21.145    20.929    49.771 1.000     69.790 .   321    LEU A    HD22 c  1
ATOM        5106 H  HD23 . LEU Aa   2   321          HD23 . LEU Aa   321    22.067    19.687    50.057 1.000     69.790 .   321    LEU A    HD23 c  1
ATOM        5107 C  C    . LEU Aa   2   321          C    . LEU Aa   321    22.083    16.541    52.676 1.000     93.660 .   321    LEU A    C    .  1
ATOM        5108 O  O    . LEU Aa   2   321          O    . LEU Aa   321    23.173    16.684    53.242 1.000     93.450 .   321    LEU A    O    .  1
ATOM        5109 H  H    . LEU Aa   2   321          H    . LEU Aa   321    20.265    16.780    50.001 1.000     87.530 .   321    LEU A    H    c  1
ATOM        5110 N  N    . CYS Aa   2   322          N    . CYS Aa   322    21.214    15.588    53.011 1.000     96.050 .   322    CYS A    N    .  1
ATOM        5111 C  CA   . CYS Aa   2   322          CA   . CYS Aa   322    21.515    14.637    54.087 1.000     99.450 .   322    CYS A    CA   .  1
ATOM        5112 H  HA   . CYS Aa   2   322          HA   . CYS Aa   322    22.074    15.067    54.768 1.000     99.450 .   322    CYS A    HA   c  1
ATOM        5113 C  CB   . CYS Aa   2   322          CB   . CYS Aa   322    20.273    14.351    54.938 1.000    100.680 .   322    CYS A    CB   .  1
ATOM        5114 H  HB3  . CYS Aa   2   322          HB3  . CYS Aa   322    20.481    13.649    55.574 1.000    100.680 .   322    CYS A    HB3  c  1
ATOM        5115 H  HB2  . CYS Aa   2   322          HB2  . CYS Aa   322    19.560    14.037    54.360 1.000    100.680 .   322    CYS A    HB2  c  1
ATOM        5116 S  SG   . CYS Aa   2   322          SG   . CYS Aa   322    19.718    15.839    55.835 1.000     89.310 .   322    CYS A    SG   .  1
ATOM        5117 H  HG   . CYS Aa   2   322          HG   . CYS Aa   322    18.634    15.532    56.560 0.000     89.310 .   322    CYS A    HG   c  1
ATOM        5118 C  C    . CYS Aa   2   322          C    . CYS Aa   322    22.253    13.371    53.607 1.000    100.620 .   322    CYS A    C    .  1
ATOM        5119 O  O    . CYS Aa   2   322          O    . CYS Aa   322    22.074    12.266    54.136 1.000    100.310 .   322    CYS A    O    .  1
ATOM        5120 H  H    . CYS Aa   2   322          H    . CYS Aa   322    20.360    15.585    52.471 1.000     96.050 .   322    CYS A    H    c  1
ATOM        5121 N  N    . CYS Aa   2   323          N    . CYS Aa   323    23.065    13.582    52.571 1.000    102.440 .   323    CYS A    N    .  1
ATOM        5122 C  CA   . CYS Aa   2   323          CA   . CYS Aa   323    24.226    12.752    52.236 1.000    103.170 .   323    CYS A    CA   .  1
ATOM        5123 H  HA   . CYS Aa   2   323          HA   . CYS Aa   323    24.821    13.237    51.627 1.000    103.170 .   323    CYS A    HA   c  1
ATOM        5124 C  CB   . CYS Aa   2   323          CB   . CYS Aa   323    25.124    12.602    53.454 1.000     97.940 .   323    CYS A    CB   .  1
ATOM        5125 H  HB3  . CYS Aa   2   323          HB3  . CYS Aa   323    25.713    11.843    53.320 1.000     97.940 .   323    CYS A    HB3  c  1
ATOM        5126 H  HB2  . CYS Aa   2   323          HB2  . CYS Aa   323    24.573    12.426    54.233 1.000     97.940 .   323    CYS A    HB2  c  1
ATOM        5127 S  SG   . CYS Aa   2   323          SG   . CYS Aa   323    26.068    14.097    53.677 1.000    114.490 .   323    CYS A    SG   .  1
ATOM        5128 H  HG   . CYS Aa   2   323          HG   . CYS Aa   323    26.857    13.958    54.751 0.000    114.490 .   323    CYS A    HG   c  1
ATOM        5129 C  C    . CYS Aa   2   323          C    . CYS Aa   323    23.988    11.407    51.568 1.000    105.690 .   323    CYS A    C    .  1
ATOM        5130 O  O    . CYS Aa   2   323          O    . CYS Aa   323    24.686    10.440    51.855 1.000    105.300 .   323    CYS A    O    .  1
ATOM        5131 H  H    . CYS Aa   2   323          H    . CYS Aa   323    22.774    14.393    52.044 1.000    102.440 .   323    CYS A    H    c  1
ATOM        5132 N  N    . GLY Aa   2   324          N    . GLY Aa   324    23.032    11.365    50.647 1.000    106.260 .   324    GLY A    N    .  1
ATOM        5133 C  CA   . GLY Aa   2   324          CA   . GLY Aa   324    22.694    10.138    49.949 1.000    107.390 .   324    GLY A    CA   .  1
ATOM        5134 H  HA3  . GLY Aa   2   324          HA3  . GLY Aa   324    23.476     9.568    49.881 1.000    107.390 .   324    GLY A    HA3  c  1
ATOM        5135 H  HA2  . GLY Aa   2   324          HA2  . GLY Aa   324    22.426    10.337    49.038 1.000    107.390 .   324    GLY A    HA2  c  1
ATOM        5136 C  C    . GLY Aa   2   324          C    . GLY Aa   324    21.577     9.366    50.639 1.000    111.470 .   324    GLY A    C    .  1
ATOM        5137 O  O    . GLY Aa   2   324          O    . GLY Aa   324    20.814     8.638    49.990 1.000    103.030 .   324    GLY A    O    .  1
ATOM        5138 H  H    . GLY Aa   2   324          H    . GLY Aa   324    22.578    12.253    50.489 1.000    106.260 .   324    GLY A    H    c  1
ATOM        5139 N  N    . LYS Aa   2   325          N    . LYS Aa   325    21.480     9.541    51.957 1.000    113.260 .   325    LYS A    N    .  1
ATOM        5140 C  CA   . LYS Aa   2   325          CA   . LYS Aa   325    20.502     8.829    52.774 1.000    114.410 .   325    LYS A    CA   .  1
ATOM        5141 H  HA   . LYS Aa   2   325          HA   . LYS Aa   325    20.154     8.056    52.283 1.000    114.410 .   325    LYS A    HA   c  1
ATOM        5142 C  CB   . LYS Aa   2   325          CB   . LYS Aa   325    21.178     8.260    54.034 1.000    118.980 .   325    LYS A    CB   .  1
ATOM        5143 H  HB3  . LYS Aa   2   325          HB3  . LYS Aa   325    21.008     8.856    54.780 1.000    118.980 .   325    LYS A    HB3  c  1
ATOM        5144 H  HB2  . LYS Aa   2   325          HB2  . LYS Aa   325    22.136     8.216    53.886 1.000    118.980 .   325    LYS A    HB2  c  1
ATOM        5145 C  CG   . LYS Aa   2   325          CG   . LYS Aa   325    20.708     6.857    54.446 1.000    120.670 .   325    LYS A    CG   .  1
ATOM        5146 H  HG3  . LYS Aa   2   325          HG3  . LYS Aa   325    20.338     6.408    53.670 1.000    120.670 .   325    LYS A    HG3  c  1
ATOM        5147 H  HG2  . LYS Aa   2   325          HG2  . LYS Aa   325    20.053     6.940    55.157 1.000    120.670 .   325    LYS A    HG2  c  1
ATOM        5148 C  CD   . LYS Aa   2   325          CD   . LYS Aa   325    21.870     5.997    54.976 1.000    118.350 .   325    LYS A    CD   .  1
ATOM        5149 H  HD3  . LYS Aa   2   325          HD3  . LYS Aa   325    22.112     6.306    55.863 1.000    118.350 .   325    LYS A    HD3  c  1
ATOM        5150 H  HD2  . LYS Aa   2   325          HD2  . LYS Aa   325    22.617     6.062    54.360 1.000    118.350 .   325    LYS A    HD2  c  1
ATOM        5151 C  CE   . LYS Aa   2   325          CE   . LYS Aa   325    21.467     4.521    55.080 1.000    114.630 .   325    LYS A    CE   .  1
ATOM        5152 H  HE3  . LYS Aa   2   325          HE3  . LYS Aa   325    21.007     4.261    54.266 1.000    114.630 .   325    LYS A    HE3  c  1
ATOM        5153 H  HE2  . LYS Aa   2   325          HE2  . LYS Aa   325    20.895     4.404    55.854 1.000    114.630 .   325    LYS A    HE2  c  1
ATOM        5154 N  NZ   . LYS Aa   2   325          NZ   . LYS Aa   325    22.617     3.573    55.246 1.000    102.420 .   325    LYS A    NZ   .  1
ATOM        5155 H  HZ1  . LYS Aa   2   325          HZ1  . LYS Aa   325    23.211     3.642    54.494 1.000    102.420 .   325    LYS A    HZ1  c  1
ATOM        5156 H  HZ2  . LYS Aa   2   325          HZ2  . LYS Aa   325    22.293     2.671    55.303 1.000    102.420 .   325    LYS A    HZ2  c  1
ATOM        5157 H  HZ3  . LYS Aa   2   325          HZ3  . LYS Aa   325    23.102     3.782    56.047 1.000    102.420 .   325    LYS A    HZ3  c  1
ATOM        5158 C  C    . LYS Aa   2   325          C    . LYS Aa   325    19.342     9.751    53.153 1.000    115.140 .   325    LYS A    C    .  1
ATOM        5159 O  O    . LYS Aa   2   325          O    . LYS Aa   325    19.474    10.973    53.096 1.000    111.620 .   325    LYS A    O    .  1
ATOM        5160 H  H    . LYS Aa   2   325          H    . LYS Aa   325    22.147    10.208    52.319 1.000    113.260 .   325    LYS A    H    c  1
ATOM        5161 N  N    . ASN Aa   2   326          N    . ASN Aa   326    18.212     9.145    53.527 1.000    124.050 .   326    ASN A    N    .  1
ATOM        5162 C  CA   . ASN Aa   2   326          CA   . ASN Aa   326    17.010     9.860    53.997 1.000    125.350 .   326    ASN A    CA   .  1
ATOM        5163 H  HA   . ASN Aa   2   326          HA   . ASN Aa   326    16.449     9.256    54.529 1.000    125.350 .   326    ASN A    HA   c  1
ATOM        5164 C  CB   . ASN Aa   2   326          CB   . ASN Aa   326    17.350    10.923    55.060 1.000    120.480 .   326    ASN A    CB   .  1
ATOM        5165 H  HB3  . ASN Aa   2   326          HB3  . ASN Aa   326    16.580    11.499    55.187 1.000    120.480 .   326    ASN A    HB3  c  1
ATOM        5166 H  HB2  . ASN Aa   2   326          HB2  . ASN Aa   326    18.111    11.441    54.755 1.000    120.480 .   326    ASN A    HB2  c  1
ATOM        5167 C  CG   . ASN Aa   2   326          CG   . ASN Aa   326    17.709    10.306    56.414 1.000    121.730 .   326    ASN A    CG   .  1
ATOM        5168 O  OD1  . ASN Aa   2   326          OD1  . ASN Aa   326    17.023     9.406    56.905 1.000    124.390 .   326    ASN A    OD1  .  1
ATOM        5169 N  ND2  . ASN Aa   2   326          ND2  . ASN Aa   326    18.793    10.781    57.012 1.000    116.860 .   326    ASN A    ND2  .  1
ATOM        5170 H  HD21 . ASN Aa   2   326          HD21 . ASN Aa   326    19.070    10.422    57.881 1.000    116.860 .   326    ASN A    HD21 c  1
ATOM        5171 H  HD22 . ASN Aa   2   326          HD22 . ASN Aa   326    19.317    11.491    56.585 1.000    116.860 .   326    ASN A    HD22 c  1
ATOM        5172 C  C    . ASN Aa   2   326          C    . ASN Aa   326    16.131    10.448    52.891 1.000    116.570 .   326    ASN A    C    .  1
ATOM        5173 O  O    . ASN Aa   2   326          O    . ASN Aa   326    14.977    10.038    52.718 1.000    116.630 .   326    ASN A    O    .  1
ATOM        5174 H  H    . ASN Aa   2   326          H    . ASN Aa   326    18.283     8.141    53.448 1.000    124.050 .   326    ASN A    H    c  1
ATOM        5175 N  N    . ILE BB   3   340          N    . ILE BB   340    -7.160    12.781    37.173 1.000    103.180 .   340    ILE B    N    .  1
ATOM        5176 C  CA   . ILE BB   3   340          CA   . ILE BB   340    -6.142    13.764    36.818 1.000     98.640 .   340    ILE B    CA   .  1
ATOM        5177 H  HA   . ILE BB   3   340          HA   . ILE BB   340    -5.928    13.695    35.864 1.000     98.640 .   340    ILE B    HA   c  1
ATOM        5178 C  CB   . ILE BB   3   340          CB   . ILE BB   340    -6.602    15.197    37.137 1.000     95.670 .   340    ILE B    CB   .  1
ATOM        5179 H  HB   . ILE BB   3   340          HB   . ILE BB   340    -5.831    15.727    37.392 1.000     95.670 .   340    ILE B    HB   c  1
ATOM        5180 C  CG1  . ILE BB   3   340          CG1  . ILE BB   340    -7.523    15.176    38.357 1.000     90.560 .   340    ILE B    CG1  .  1
ATOM        5181 H  HG13 . ILE BB   3   340          HG13 . ILE BB   340    -7.103    14.658    39.061 1.000     90.560 .   340    ILE B    HG13 c  1
ATOM        5182 H  HG12 . ILE BB   3   340          HG12 . ILE BB   340    -8.361    14.753    38.113 1.000     90.560 .   340    ILE B    HG12 c  1
ATOM        5183 C  CD1  . ILE BB   3   340          CD1  . ILE BB   340    -7.825    16.535    38.894 1.000     91.300 .   340    ILE B    CD1  .  1
ATOM        5184 H  HD11 . ILE BB   3   340          HD11 . ILE BB   340    -7.004    16.957    39.156 1.000     91.300 .   340    ILE B    HD11 c  1
ATOM        5185 H  HD12 . ILE BB   3   340          HD12 . ILE BB   340    -8.404    16.449    39.655 1.000     91.300 .   340    ILE B    HD12 c  1
ATOM        5186 H  HD13 . ILE BB   3   340          HD13 . ILE BB   340    -8.257    17.052    38.210 1.000     91.300 .   340    ILE B    HD13 c  1
ATOM        5187 C  CG2  . ILE BB   3   340          CG2  . ILE BB   340    -7.266    15.854    35.918 1.000     89.940 .   340    ILE B    CG2  .  1
ATOM        5188 H  HG21 . ILE BB   3   340          HG21 . ILE BB   340    -6.633    15.886    35.197 1.000     89.940 .   340    ILE B    HG21 c  1
ATOM        5189 H  HG22 . ILE BB   3   340          HG22 . ILE BB   340    -7.538    16.744    36.152 1.000     89.940 .   340    ILE B    HG22 c  1
ATOM        5190 H  HG23 . ILE BB   3   340          HG23 . ILE BB   340    -8.031    15.334    35.660 1.000     89.940 .   340    ILE B    HG23 c  1
ATOM        5191 C  C    . ILE BB   3   340          C    . ILE BB   340    -4.885    13.518    37.621 1.000     95.630 .   340    ILE B    C    .  1
ATOM        5192 O  O    . ILE BB   3   340          O    . ILE BB   340    -3.787    13.820    37.163 1.000     97.370 .   340    ILE B    O    .  1
ATOM        5193 H  H1   . ILE BB   3   340          H1   . ILE BB   340    -7.934    13.232    37.517 1.000    103.180 .   340    ILE B    H1   c  1
ATOM        5194 H  H2   . ILE BB   3   340          H2   . ILE BB   340    -7.404    12.276    36.393 1.000    103.180 .   340    ILE B    H2   c  1
ATOM        5195 H  H3   . ILE BB   3   340          H3   . ILE BB   340    -6.812    12.187    37.842 1.000    103.180 .   340    ILE B    H3   c  1
ATOM        5196 N  N    . LEU BB   3   341          N    . LEU BB   341    -5.060    12.967    38.820 1.000     93.930 .   341    LEU B    N    .  1
ATOM        5197 C  CA   . LEU BB   3   341          CA   . LEU BB   341    -3.977    12.834    39.796 1.000     94.510 .   341    LEU B    CA   .  1
ATOM        5198 H  HA   . LEU BB   3   341          HA   . LEU BB   341    -3.827    13.690    40.249 1.000     94.510 .   341    LEU B    HA   c  1
ATOM        5199 C  CB   . LEU BB   3   341          CB   . LEU BB   341    -4.369    11.883    40.928 1.000     92.510 .   341    LEU B    CB   .  1
ATOM        5200 H  HB3  . LEU BB   3   341          HB3  . LEU BB   341    -3.661    11.872    41.591 1.000     92.510 .   341    LEU B    HB3  c  1
ATOM        5201 H  HB2  . LEU BB   3   341          HB2  . LEU BB   341    -4.422    10.980    40.577 1.000     92.510 .   341    LEU B    HB2  c  1
ATOM        5202 C  CG   . LEU BB   3   341          CG   . LEU BB   341    -5.684    12.190    41.646 1.000     89.930 .   341    LEU B    CG   .  1
ATOM        5203 H  HG   . LEU BB   3   341          HG   . LEU BB   341    -6.423    11.989    41.051 1.000     89.930 .   341    LEU B    HG   c  1
ATOM        5204 C  CD1  . LEU BB   3   341          CD1  . LEU BB   341    -5.819    11.339    42.878 1.000     79.080 .   341    LEU B    CD1  .  1
ATOM        5205 H  HD11 . LEU BB   3   341          HD11 . LEU BB   341    -5.808    10.414    42.621 1.000     79.080 .   341    LEU B    HD11 c  1
ATOM        5206 H  HD12 . LEU BB   3   341          HD12 . LEU BB   341    -6.650    11.546    43.312 1.000     79.080 .   341    LEU B    HD12 c  1
ATOM        5207 H  HD13 . LEU BB   3   341          HD13 . LEU BB   341    -5.085    11.525    43.468 1.000     79.080 .   341    LEU B    HD13 c  1
ATOM        5208 C  CD2  . LEU BB   3   341          CD2  . LEU BB   341    -5.771    13.653    42.015 1.000     92.680 .   341    LEU B    CD2  .  1
ATOM        5209 H  HD21 . LEU BB   3   341          HD21 . LEU BB   341    -5.040    13.872    42.598 1.000     92.680 .   341    LEU B    HD21 c  1
ATOM        5210 H  HD22 . LEU BB   3   341          HD22 . LEU BB   341    -6.604    13.813    42.464 1.000     92.680 .   341    LEU B    HD22 c  1
ATOM        5211 H  HD23 . LEU BB   3   341          HD23 . LEU BB   341    -5.722    14.180    41.214 1.000     92.680 .   341    LEU B    HD23 c  1
ATOM        5212 C  C    . LEU BB   3   341          C    . LEU BB   341    -2.643    12.397    39.206 1.000     95.600 .   341    LEU B    C    .  1
ATOM        5213 O  O    . LEU BB   3   341          O    . LEU BB   341    -1.596    12.642    39.802 1.000     95.130 .   341    LEU B    O    .  1
ATOM        5214 H  H    . LEU BB   3   341          H    . LEU BB   341    -6.008    12.657    38.976 1.000     93.930 .   341    LEU B    H    c  1
ATOM        5215 N  N    . GLU BB   3   342          N    . GLU BB   342    -2.678    11.752    38.044 1.000     97.010 .   342    GLU B    N    .  1
ATOM        5216 C  CA   . GLU BB   3   342          CA   . GLU BB   342    -1.450    11.334    37.387 1.000     95.940 .   342    GLU B    CA   .  1
ATOM        5217 H  HA   . GLU BB   3   342          HA   . GLU BB   342    -0.872    10.863    38.024 1.000     95.940 .   342    GLU B    HA   c  1
ATOM        5218 C  CB   . GLU BB   3   342          CB   . GLU BB   342    -1.744    10.347    36.264 1.000    108.770 .   342    GLU B    CB   .  1
ATOM        5219 H  HB3  . GLU BB   3   342          HB3  . GLU BB   342    -2.302    10.781    35.600 1.000    108.770 .   342    GLU B    HB3  c  1
ATOM        5220 H  HB2  . GLU BB   3   342          HB2  . GLU BB   342    -2.228     9.589    36.628 1.000    108.770 .   342    GLU B    HB2  c  1
ATOM        5221 C  CG   . GLU BB   3   342          CG   . GLU BB   342    -0.483     9.821    35.564 1.000    112.750 .   342    GLU B    CG   .  1
ATOM        5222 H  HG3  . GLU BB   3   342          HG3  . GLU BB   342    -0.005    10.568    35.171 1.000    112.750 .   342    GLU B    HG3  c  1
ATOM        5223 H  HG2  . GLU BB   3   342          HG2  . GLU BB   342    -0.744     9.189    34.874 1.000    112.750 .   342    GLU B    HG2  c  1
ATOM        5224 C  CD   . GLU BB   3   342          CD   . GLU BB   342     0.492     9.093    36.503 1.000    111.210 .   342    GLU B    CD   .  1
ATOM        5225 O  OE1  . GLU BB   3   342          OE1  . GLU BB   342     0.169     8.876    37.702 1.000    105.480 .   342    GLU B    OE1  .  1
ATOM        5226 O  OE2  . GLU BB   3   342          OE2  . GLU BB   342     1.593     8.740    36.023 1.000    110.760 .   342    GLU B    OE2  .  1
ATOM        5227 C  C    . GLU BB   3   342          C    . GLU BB   342    -0.705    12.522    36.828 1.000     91.620 .   342    GLU B    C    .  1
ATOM        5228 O  O    . GLU BB   3   342          O    . GLU BB   342     0.435    12.777    37.201 1.000     89.930 .   342    GLU B    O    .  1
ATOM        5229 H  H    . GLU BB   3   342          H    . GLU BB   342    -3.604    11.587    37.677 1.000     97.010 .   342    GLU B    H    c  1
ATOM        5230 N  N    . ASN BB   3   343          N    . ASN BB   343    -1.357    13.239    35.921 1.000     95.430 .   343    ASN B    N    .  1
ATOM        5231 C  CA   . ASN BB   3   343          CA   . ASN BB   343    -0.798    14.472    35.374 1.000     95.260 .   343    ASN B    CA   .  1
ATOM        5232 H  HA   . ASN BB   3   343          HA   . ASN BB   343     0.013    14.273    34.861 1.000     95.260 .   343    ASN B    HA   c  1
ATOM        5233 C  CB   . ASN BB   3   343          CB   . ASN BB   343    -1.728    15.081    34.322 1.000     94.900 .   343    ASN B    CB   .  1
ATOM        5234 H  HB3  . ASN BB   3   343          HB3  . ASN BB   343    -1.432    15.983    34.123 1.000     94.900 .   343    ASN B    HB3  c  1
ATOM        5235 H  HB2  . ASN BB   3   343          HB2  . ASN BB   343    -2.633    15.094    34.670 1.000     94.900 .   343    ASN B    HB2  c  1
ATOM        5236 C  CG   . ASN BB   3   343          CG   . ASN BB   343    -1.738    14.288    33.011 1.000    101.020 .   343    ASN B    CG   .  1
ATOM        5237 O  OD1  . ASN BB   3   343          OD1  . ASN BB   343    -0.884    13.418    32.778 1.000    100.080 .   343    ASN B    OD1  .  1
ATOM        5238 N  ND2  . ASN BB   3   343          ND2  . ASN BB   343    -2.700    14.602    32.141 1.000     95.690 .   343    ASN B    ND2  .  1
ATOM        5239 H  HD21 . ASN BB   3   343          HD21 . ASN BB   343    -2.759    14.130    31.284 1.000     95.690 .   343    ASN B    HD21 c  1
ATOM        5240 H  HD22 . ASN BB   3   343          HD22 . ASN BB   343    -3.348    15.305    32.359 1.000     95.690 .   343    ASN B    HD22 c  1
ATOM        5241 C  C    . ASN BB   3   343          C    . ASN BB   343    -0.454    15.499    36.451 1.000     90.230 .   343    ASN B    C    .  1
ATOM        5242 O  O    . ASN BB   3   343          O    . ASN BB   343     0.612    16.100    36.406 1.000     90.170 .   343    ASN B    O    .  1
ATOM        5243 H  H    . ASN BB   3   343          H    . ASN BB   343    -2.253    12.854    35.657 1.000     95.430 .   343    ASN B    H    c  1
ATOM        5244 N  N    . LEU BB   3   344          N    . LEU BB   344    -1.346    15.693    37.420 1.000     88.300 .   344    LEU B    N    .  1
ATOM        5245 C  CA   . LEU BB   3   344          CA   . LEU BB   344    -1.029    16.521    38.585 1.000     88.260 .   344    LEU B    CA   .  1
ATOM        5246 H  HA   . LEU BB   3   344          HA   . LEU BB   344    -1.062    17.469    38.341 1.000     88.260 .   344    LEU B    HA   c  1
ATOM        5247 C  CB   . LEU BB   3   344          CB   . LEU BB   344    -2.087    16.362    39.680 1.000     86.160 .   344    LEU B    CB   .  1
ATOM        5248 H  HB3  . LEU BB   3   344          HB3  . LEU BB   344    -1.725    16.688    40.519 1.000     86.160 .   344    LEU B    HB3  c  1
ATOM        5249 H  HB2  . LEU BB   3   344          HB2  . LEU BB   344    -2.264    15.418    39.813 1.000     86.160 .   344    LEU B    HB2  c  1
ATOM        5250 C  CG   . LEU BB   3   344          CG   . LEU BB   344    -3.419    17.064    39.434 1.000     84.970 .   344    LEU B    CG   .  1
ATOM        5251 H  HG   . LEU BB   3   344          HG   . LEU BB   344    -3.990    16.482    38.908 1.000     84.970 .   344    LEU B    HG   c  1
ATOM        5252 C  CD1  . LEU BB   3   344          CD1  . LEU BB   344    -4.109    17.363    40.756 1.000     84.090 .   344    LEU B    CD1  .  1
ATOM        5253 H  HD11 . LEU BB   3   344          HD11 . LEU BB   344    -4.267    16.537    41.220 1.000     84.090 .   344    LEU B    HD11 c  1
ATOM        5254 H  HD12 . LEU BB   3   344          HD12 . LEU BB   344    -4.944    17.803    40.580 1.000     84.090 .   344    LEU B    HD12 c  1
ATOM        5255 H  HD13 . LEU BB   3   344          HD13 . LEU BB   344    -3.543    17.932    41.282 1.000     84.090 .   344    LEU B    HD13 c  1
ATOM        5256 C  CD2  . LEU BB   3   344          CD2  . LEU BB   344    -3.196    18.345    38.654 1.000     81.980 .   344    LEU B    CD2  .  1
ATOM        5257 H  HD21 . LEU BB   3   344          HD21 . LEU BB   344    -2.621    18.923    39.160 1.000     81.980 .   344    LEU B    HD21 c  1
ATOM        5258 H  HD22 . LEU BB   3   344          HD22 . LEU BB   344    -4.042    18.774    38.509 1.000     81.980 .   344    LEU B    HD22 c  1
ATOM        5259 H  HD23 . LEU BB   3   344          HD23 . LEU BB   344    -2.788    18.131    37.812 1.000     81.980 .   344    LEU B    HD23 c  1
ATOM        5260 C  C    . LEU BB   3   344          C    . LEU BB   344     0.357    16.221    39.159 1.000     87.400 .   344    LEU B    C    .  1
ATOM        5261 O  O    . LEU BB   3   344          O    . LEU BB   344     1.106    17.132    39.493 1.000     84.290 .   344    LEU B    O    .  1
ATOM        5262 H  H    . LEU BB   3   344          H    . LEU BB   344    -2.231    15.228    37.276 1.000     88.300 .   344    LEU B    H    c  1
ATOM        5263 N  N    . LYS BB   3   345          N    . LYS BB   345     0.693    14.940    39.267 1.000     90.890 .   345    LYS B    N    .  1
ATOM        5264 C  CA   . LYS BB   3   345          CA   . LYS BB   345     1.977    14.520    39.822 1.000     88.940 .   345    LYS B    CA   .  1
ATOM        5265 H  HA   . LYS BB   3   345          HA   . LYS BB   345     2.112    14.929    40.702 1.000     88.940 .   345    LYS B    HA   c  1
ATOM        5266 C  CB   . LYS BB   3   345          CB   . LYS BB   345     1.990    13.010    40.077 1.000     88.380 .   345    LYS B    CB   .  1
ATOM        5267 H  HB3  . LYS BB   3   345          HB3  . LYS BB   345     2.897    12.731    40.279 1.000     88.380 .   345    LYS B    HB3  c  1
ATOM        5268 H  HB2  . LYS BB   3   345          HB2  . LYS BB   345     1.697    12.551    39.274 1.000     88.380 .   345    LYS B    HB2  c  1
ATOM        5269 C  CG   . LYS BB   3   345          CG   . LYS BB   345     1.094    12.562    41.227 1.000     94.340 .   345    LYS B    CG   .  1
ATOM        5270 H  HG3  . LYS BB   3   345          HG3  . LYS BB   345     0.226    12.985    41.135 1.000     94.340 .   345    LYS B    HG3  c  1
ATOM        5271 H  HG2  . LYS BB   3   345          HG2  . LYS BB   345     1.518    12.797    42.067 1.000     94.340 .   345    LYS B    HG2  c  1
ATOM        5272 C  CD   . LYS BB   3   345          CD   . LYS BB   345     0.884    11.045    41.211 1.000    106.580 .   345    LYS B    CD   .  1
ATOM        5273 H  HD3  . LYS BB   3   345          HD3  . LYS BB   345     1.654    10.615    41.615 1.000    106.580 .   345    LYS B    HD3  c  1
ATOM        5274 H  HD2  . LYS BB   3   345          HD2  . LYS BB   345     0.754    10.753    40.295 1.000    106.580 .   345    LYS B    HD2  c  1
ATOM        5275 C  CE   . LYS BB   3   345          CE   . LYS BB   345    -0.356    10.602    42.010 1.000    104.590 .   345    LYS B    CE   .  1
ATOM        5276 H  HE3  . LYS BB   3   345          HE3  . LYS BB   345    -1.073    11.236    41.857 1.000    104.590 .   345    LYS B    HE3  c  1
ATOM        5277 H  HE2  . LYS BB   3   345          HE2  . LYS BB   345    -0.126    10.558    42.951 1.000    104.590 .   345    LYS B    HE2  c  1
ATOM        5278 N  NZ   . LYS BB   3   345          NZ   . LYS BB   345    -0.833     9.241    41.580 1.000     89.970 .   345    LYS B    NZ   .  1
ATOM        5279 H  HZ1  . LYS BB   3   345          HZ1  . LYS BB   345    -1.067     9.255    40.649 1.000     89.970 .   345    LYS B    HZ1  c  1
ATOM        5280 H  HZ2  . LYS BB   3   345          HZ2  . LYS BB   345    -1.606     8.988    42.090 1.000     89.970 .   345    LYS B    HZ2  c  1
ATOM        5281 H  HZ3  . LYS BB   3   345          HZ3  . LYS BB   345    -0.140     8.591    41.718 1.000     89.970 .   345    LYS B    HZ3  c  1
ATOM        5282 C  C    . LYS BB   3   345          C    . LYS BB   345     3.146    14.908    38.925 1.000     88.000 .   345    LYS B    C    .  1
ATOM        5283 O  O    . LYS BB   3   345          O    . LYS BB   345     4.174    15.387    39.411 1.000     84.260 .   345    LYS B    O    .  1
ATOM        5284 H  H    . LYS BB   3   345          H    . LYS BB   345    -0.017    14.305    38.932 1.000     90.890 .   345    LYS B    H    c  1
ATOM        5285 N  N    . ASP BB   3   346          N    . ASP BB   346     2.980    14.693    37.620 1.000     89.500 .   346    ASP B    N    .  1
ATOM        5286 C  CA   . ASP BB   3   346          CA   . ASP BB   346     4.023    14.989    36.636 1.000     91.200 .   346    ASP B    CA   .  1
ATOM        5287 H  HA   . ASP BB   3   346          HA   . ASP BB   346     4.819    14.447    36.818 1.000     91.200 .   346    ASP B    HA   c  1
ATOM        5288 C  CB   . ASP BB   3   346          CB   . ASP BB   346     3.569    14.610    35.217 1.000     91.990 .   346    ASP B    CB   .  1
ATOM        5289 H  HB3  . ASP BB   3   346          HB3  . ASP BB   346     4.304    14.754    34.601 1.000     91.990 .   346    ASP B    HB3  c  1
ATOM        5290 H  HB2  . ASP BB   3   346          HB2  . ASP BB   346     2.811    15.162    34.970 1.000     91.990 .   346    ASP B    HB2  c  1
ATOM        5291 C  CG   . ASP BB   3   346          CG   . ASP BB   346     3.138    13.144    35.094 1.000     99.810 .   346    ASP B    CG   .  1
ATOM        5292 O  OD1  . ASP BB   3   346          OD1  . ASP BB   346     3.848    12.236    35.599 1.000     99.350 .   346    ASP B    OD1  .  1
ATOM        5293 O  OD2  . ASP BB   3   346          OD2  . ASP BB   346     2.076    12.904    34.474 1.000    103.810 .   346    ASP B    OD2  .  1
ATOM        5294 C  C    . ASP BB   3   346          C    . ASP BB   346     4.402    16.471    36.676 1.000     91.270 .   346    ASP B    C    .  1
ATOM        5295 O  O    . ASP BB   3   346          O    . ASP BB   346     5.549    16.843    36.428 1.000     93.100 .   346    ASP B    O    .  1
ATOM        5296 H  H    . ASP BB   3   346          H    . ASP BB   346     2.073    14.311    37.391 1.000     89.500 .   346    ASP B    H    c  1
ATOM        5297 N  N    . CYS BB   3   347          N    . CYS BB   347     3.422    17.311    36.991 1.000     88.160 .   347    CYS B    N    .  1
ATOM        5298 C  CA   . CYS BB   3   347          CA   . CYS BB   347     3.625    18.745    37.094 1.000     83.360 .   347    CYS B    CA   .  1
ATOM        5299 H  HA   . CYS BB   3   347          HA   . CYS BB   347     4.266    19.042    36.414 1.000     83.360 .   347    CYS B    HA   c  1
ATOM        5300 C  CB   . CYS BB   3   347          CB   . CYS BB   347     2.308    19.459    36.820 1.000     82.580 .   347    CYS B    CB   .  1
ATOM        5301 H  HB3  . CYS BB   3   347          HB3  . CYS BB   347     2.437    20.414    36.931 1.000     82.580 .   347    CYS B    HB3  c  1
ATOM        5302 H  HB2  . CYS BB   3   347          HB2  . CYS BB   347     1.648    19.164    37.467 1.000     82.580 .   347    CYS B    HB2  c  1
ATOM        5303 S  SG   . CYS BB   3   347          SG   . CYS BB   347     1.655    19.165    35.173 1.000     83.210 .   347    CYS B    SG   .  1
ATOM        5304 H  HG   . CYS BB   3   347          HG   . CYS BB   347     0.502    19.834    35.035 0.000     83.210 .   347    CYS B    HG   c  1
ATOM        5305 C  C    . CYS BB   3   347          C    . CYS BB   347     4.151    19.139    38.475 1.000     84.360 .   347    CYS B    C    .  1
ATOM        5306 O  O    . CYS BB   3   347          O    . CYS BB   347     4.526    20.288    38.703 1.000     82.570 .   347    CYS B    O    .  1
ATOM        5307 H  H    . CYS BB   3   347          H    . CYS BB   347     2.538    16.849    37.148 1.000     88.160 .   347    CYS B    H    c  1
ATOM        5308 N  N    . GLY BB   3   348          N    . GLY BB   348     4.168    18.183    39.396 1.000     87.240 .   348    GLY B    N    .  1
ATOM        5309 C  CA   . GLY BB   3   348          CA   . GLY BB   348     4.666    18.428    40.738 1.000     86.340 .   348    GLY B    CA   .  1
ATOM        5310 H  HA3  . GLY BB   3   348          HA3  . GLY BB   348     5.499    18.923    40.697 1.000     86.340 .   348    GLY B    HA3  c  1
ATOM        5311 H  HA2  . GLY BB   3   348          HA2  . GLY BB   348     4.873    17.586    41.174 1.000     86.340 .   348    GLY B    HA2  c  1
ATOM        5312 C  C    . GLY BB   3   348          C    . GLY BB   348     3.691    19.195    41.608 1.000     82.410 .   348    GLY B    C    .  1
ATOM        5313 O  O    . GLY BB   3   348          O    . GLY BB   348     4.004    19.531    42.749 1.000     80.230 .   348    GLY B    O    .  1
ATOM        5314 H  H    . GLY BB   3   348          H    . GLY BB   348     3.809    17.295    39.075 1.000     87.240 .   348    GLY B    H    c  1
ATOM        5315 N  N    . LEU BB   3   349          N    . LEU BB   349     2.507    19.460    41.061 1.000     84.660 .   349    LEU B    N    .  1
ATOM        5316 C  CA   . LEU BB   3   349          CA   . LEU BB   349     1.421    20.149    41.771 1.000     86.600 .   349    LEU B    CA   .  1
ATOM        5317 H  HA   . LEU BB   3   349          HA   . LEU BB   349     1.759    20.972    42.183 1.000     86.600 .   349    LEU B    HA   c  1
ATOM        5318 C  CB   . LEU BB   3   349          CB   . LEU BB   349     0.343    20.568    40.783 1.000     82.760 .   349    LEU B    CB   .  1
ATOM        5319 H  HB3  . LEU BB   3   349          HB3  . LEU BB   349    -0.473    20.765    41.270 1.000     82.760 .   349    LEU B    HB3  c  1
ATOM        5320 H  HB2  . LEU BB   3   349          HB2  . LEU BB   349     0.136    19.818    40.204 1.000     82.760 .   349    LEU B    HB2  c  1
ATOM        5321 C  CG   . LEU BB   3   349          CG   . LEU BB   349     0.660    21.762    39.903 1.000     78.370 .   349    LEU B    CG   .  1
ATOM        5322 H  HG   . LEU BB   3   349          HG   . LEU BB   349     1.599    21.984    39.998 1.000     78.370 .   349    LEU B    HG   c  1
ATOM        5323 C  CD1  . LEU BB   3   349          CD1  . LEU BB   349     0.389    21.436    38.439 1.000     77.020 .   349    LEU B    CD1  .  1
ATOM        5324 H  HD11 . LEU BB   3   349          HD11 . LEU BB   349     0.942    20.697    38.176 1.000     77.020 .   349    LEU B    HD11 c  1
ATOM        5325 H  HD12 . LEU BB   3   349          HD12 . LEU BB   349     0.598    22.205    37.904 1.000     77.020 .   349    LEU B    HD12 c  1
ATOM        5326 H  HD13 . LEU BB   3   349          HD13 . LEU BB   349    -0.537    21.206    38.336 1.000     77.020 .   349    LEU B    HD13 c  1
ATOM        5327 C  CD2  . LEU BB   3   349          CD2  . LEU BB   349    -0.182    22.921    40.382 1.000     75.800 .   349    LEU B    CD2  .  1
ATOM        5328 H  HD21 . LEU BB   3   349          HD21 . LEU BB   349    -1.110    22.685    40.308 1.000     75.800 .   349    LEU B    HD21 c  1
ATOM        5329 H  HD22 . LEU BB   3   349          HD22 . LEU BB   349     0.003    23.689    39.836 1.000     75.800 .   349    LEU B    HD22 c  1
ATOM        5330 H  HD23 . LEU BB   3   349          HD23 . LEU BB   349     0.037    23.109    41.297 1.000     75.800 .   349    LEU B    HD23 c  1
ATOM        5331 C  C    . LEU BB   3   349          C    . LEU BB   349     0.751    19.335    42.885 1.000     90.190 .   349    LEU B    C    .  1
ATOM        5332 O  O    . LEU BB   3   349          O    . LEU BB   349     0.219    19.902    43.840 1.000     86.730 .   349    LEU B    O    .  1
ATOM        5333 H  H    . LEU BB   3   349          H    . LEU BB   349     2.446    19.133    40.107 1.000     84.660 .   349    LEU B    H    c  1
ATOM        5334 N  N    . PHE BB   3   350          N    . PHE BB   350     0.741    18.013    42.737 1.000     92.960 .   350    PHE B    N    .  1
ATOM        5335 C  CA   . PHE BB   3   350          CA   . PHE BB   350     0.277    17.123    43.797 1.000     95.270 .   350    PHE B    CA   .  1
ATOM        5336 H  HA   . PHE BB   3   350          HA   . PHE BB   350     0.417    17.542    44.672 1.000     95.270 .   350    PHE B    HA   c  1
ATOM        5337 C  CB   . PHE BB   3   350          CB   . PHE BB   350    -1.225    16.858    43.681 1.000     94.520 .   350    PHE B    CB   .  1
ATOM        5338 H  HB3  . PHE BB   3   350          HB3  . PHE BB   350    -1.418    16.516    42.794 1.000     94.520 .   350    PHE B    HB3  c  1
ATOM        5339 H  HB2  . PHE BB   3   350          HB2  . PHE BB   350    -1.704    17.692    43.808 1.000     94.520 .   350    PHE B    HB2  c  1
ATOM        5340 C  CG   . PHE BB   3   350          CG   . PHE BB   350    -1.748    15.859    44.692 1.000     97.270 .   350    PHE B    CG   .  1
ATOM        5341 C  CD1  . PHE BB   3   350          CD1  . PHE BB   350    -1.890    16.210    46.035 1.000     94.210 .   350    PHE B    CD1  .  1
ATOM        5342 H  HD1  . PHE BB   3   350          HD1  . PHE BB   350    -1.658    17.066    46.314 1.000     94.210 .   350    PHE B    HD1  c  1
ATOM        5343 C  CE1  . PHE BB   3   350          CE1  . PHE BB   350    -2.373    15.298    46.964 1.000     90.680 .   350    PHE B    CE1  .  1
ATOM        5344 H  HE1  . PHE BB   3   350          HE1  . PHE BB   350    -2.460    15.545    47.856 1.000     90.680 .   350    PHE B    HE1  c  1
ATOM        5345 C  CZ   . PHE BB   3   350          CZ   . PHE BB   350    -2.723    14.025    46.557 1.000     90.480 .   350    PHE B    CZ   .  1
ATOM        5346 H  HZ   . PHE BB   3   350          HZ   . PHE BB   350    -3.051    13.413    47.176 1.000     90.480 .   350    PHE B    HZ   c  1
ATOM        5347 C  CE2  . PHE BB   3   350          CE2  . PHE BB   350    -2.586    13.656    45.219 1.000     92.810 .   350    PHE B    CE2  .  1
ATOM        5348 H  HE2  . PHE BB   3   350          HE2  . PHE BB   350    -2.818    12.797    44.947 1.000     92.810 .   350    PHE B    HE2  c  1
ATOM        5349 C  CD2  . PHE BB   3   350          CD2  . PHE BB   350    -2.104    14.570    44.296 1.000     96.500 .   350    PHE B    CD2  .  1
ATOM        5350 H  HD2  . PHE BB   3   350          HD2  . PHE BB   350    -2.017    14.321    43.404 1.000     96.500 .   350    PHE B    HD2  c  1
ATOM        5351 C  C    . PHE BB   3   350          C    . PHE BB   350     1.034    15.804    43.734 1.000     99.340 .   350    PHE B    C    .  1
ATOM        5352 O  O    . PHE BB   3   350          O    . PHE BB   350     1.781    15.414    44.648 1.000    100.380 .   350    PHE B    O    .  1
ATOM        5353 H  H    . PHE BB   3   350          H    . PHE BB   350     1.079    17.700    41.838 1.000     92.960 .   350    PHE B    H    c  1
ATOM        5354 O  OXT  . PHE BB   3   350          OXT  . PHE BB   350     0.893    15.104    42.729 1.000    103.350 .   350    PHE B    OXT  .  1
HETATM      5355 O  OXT  . ACT SS   4   .            OXT  . ACT SS   102     2.092    53.129    32.755 1.000     86.710 .   102    ACT S    OXT  .  1
HETATM      5356 C  C    . ACT SS   4   .            C    . ACT SS   102     2.180    52.855    31.525 1.000     83.570 .   102    ACT S    C    .  1
HETATM      5357 O  O    . ACT SS   4   .            O    . ACT SS   102     3.287    52.368    31.157 1.000     78.470 .   102    ACT S    O    .  1
HETATM      5358 C  CH3  . ACT SS   4   .            CH3  . ACT SS   102     1.031    53.101    30.570 1.000     74.450 .   102    ACT S    CH3  .  1
HETATM      5359 H  H3   . ACT SS   4   .            H3   . ACT SS   102     1.413    53.310    29.605 1.000     74.450 .   102    ACT S    H3   c  1
HETATM      5360 H  H2   . ACT SS   4   .            H2   . ACT SS   102     0.460    53.925    30.910 1.000     74.450 .   102    ACT S    H2   c  1
HETATM      5361 H  H1   . ACT SS   4   .            H1   . ACT SS   102     0.417    52.239    30.527 1.000     74.450 .   102    ACT S    H1   c  1
HETATM      5362 C  C1   . BOG Sa   5   .            C1   . BOG Sa   204   -11.381    28.316    47.085 1.000    116.430 .   204    BOG S    C1   .  1
HETATM      5363 H  H1   . BOG Sa   5   .            H1   . BOG Sa   204   -12.447    28.578    47.028 1.000    116.430 .   204    BOG S    H1   c  1
HETATM      5364 O  O1   . BOG Sa   5   .            O1   . BOG Sa   204   -10.740    28.495    45.810 1.000    112.300 .   204    BOG S    O1   .  1
HETATM      5365 C  C1'  . BOG Sa   5   .            C1'  . BOG Sa   204   -10.542    29.814    45.271 1.000    102.470 .   204    BOG S    C1'  .  1
HETATM      5366 H  H1'1 . BOG Sa   5   .            H1'1 . BOG Sa   204   -10.107    30.459    46.037 1.000    102.470 .   204    BOG S    H1'1 c  1
HETATM      5367 H  H1'2 . BOG Sa   5   .            H1'2 . BOG Sa   204   -11.502    30.224    44.952 1.000    102.470 .   204    BOG S    H1'2 c  1
HETATM      5368 C  C2'  . BOG Sa   5   .            C2'  . BOG Sa   204    -9.592    29.544    44.108 1.000     90.400 .   204    BOG S    C2'  .  1
HETATM      5369 H  H2'1 . BOG Sa   5   .            H2'1 . BOG Sa   204   -10.060    28.847    43.410 1.000     90.400 .   204    BOG S    H2'1 c  1
HETATM      5370 H  H2'2 . BOG Sa   5   .            H2'2 . BOG Sa   204    -8.679    29.079    44.484 1.000     90.400 .   204    BOG S    H2'2 c  1
HETATM      5371 C  C3'  . BOG Sa   5   .            C3'  . BOG Sa   204    -9.192    30.776    43.325 1.000     73.670 .   204    BOG S    C3'  .  1
HETATM      5372 H  H3'1 . BOG Sa   5   .            H3'1 . BOG Sa   204    -8.685    31.480    43.988 1.000     73.670 .   204    BOG S    H3'1 c  1
HETATM      5373 H  H3'2 . BOG Sa   5   .            H3'2 . BOG Sa   204   -10.087    31.266    42.936 1.000     73.670 .   204    BOG S    H3'2 c  1
HETATM      5374 C  C4'  . BOG Sa   5   .            C4'  . BOG Sa   204    -8.283    30.279    42.215 1.000     69.480 .   204    BOG S    C4'  .  1
HETATM      5375 H  H4'1 . BOG Sa   5   .            H4'1 . BOG Sa   204    -8.814    29.537    41.614 1.000     69.480 .   204    BOG S    H4'1 c  1
HETATM      5376 H  H4'2 . BOG Sa   5   .            H4'2 . BOG Sa   204    -7.408    29.793    42.651 1.000     69.480 .   204    BOG S    H4'2 c  1
HETATM      5377 C  C5'  . BOG Sa   5   .            C5'  . BOG Sa   204    -7.855    31.435    41.350 1.000     65.100 .   204    BOG S    C5'  .  1
HETATM      5378 H  H5'1 . BOG Sa   5   .            H5'1 . BOG Sa   204    -7.300    32.155    41.954 1.000     65.100 .   204    BOG S    H5'1 c  1
HETATM      5379 H  H5'2 . BOG Sa   5   .            H5'2 . BOG Sa   204    -8.739    31.939    40.953 1.000     65.100 .   204    BOG S    H5'2 c  1
HETATM      5380 C  C6'  . BOG Sa   5   .            C6'  . BOG Sa   204    -6.988    30.937    40.211 1.000     66.910 .   204    BOG S    C6'  .  1
HETATM      5381 H  H6'1 . BOG Sa   5   .            H6'1 . BOG Sa   204    -7.542    30.198    39.628 1.000     66.910 .   204    BOG S    H6'1 c  1
HETATM      5382 H  H6'2 . BOG Sa   5   .            H6'2 . BOG Sa   204    -6.100    30.447    40.616 1.000     66.910 .   204    BOG S    H6'2 c  1
HETATM      5383 C  C7'  . BOG Sa   5   .            C7'  . BOG Sa   204    -6.635    32.166    39.387 1.000     71.090 .   204    BOG S    C7'  .  1
HETATM      5384 H  H7'1 . BOG Sa   5   .            H7'1 . BOG Sa   204    -6.098    32.882    40.013 1.000     71.090 .   204    BOG S    H7'1 c  1
HETATM      5385 H  H7'2 . BOG Sa   5   .            H7'2 . BOG Sa   204    -7.552    32.646    39.038 1.000     71.090 .   204    BOG S    H7'2 c  1
HETATM      5386 C  C8'  . BOG Sa   5   .            C8'  . BOG Sa   204    -5.776    31.749    38.207 1.000     72.970 .   204    BOG S    C8'  .  1
HETATM      5387 H  H8'3 . BOG Sa   5   .            H8'3 . BOG Sa   204    -6.312    31.061    37.606 1.000     72.970 .   204    BOG S    H8'3 c  1
HETATM      5388 H  H8'2 . BOG Sa   5   .            H8'2 . BOG Sa   204    -4.889    31.292    38.560 1.000     72.970 .   204    BOG S    H8'2 c  1
HETATM      5389 H  H8'1 . BOG Sa   5   .            H8'1 . BOG Sa   204    -5.528    32.602    37.631 1.000     72.970 .   204    BOG S    H8'1 c  1
HETATM      5390 O  O5   . BOG Sa   5   .            O5   . BOG Sa   204   -11.244    26.914    47.422 1.000    111.870 .   204    BOG S    O5   .  1
HETATM      5391 C  C5   . BOG Sa   5   .            C5   . BOG Sa   204   -11.842    26.575    48.670 1.000    113.550 .   204    BOG S    C5   .  1
HETATM      5392 H  H5   . BOG Sa   5   .            H5   . BOG Sa   204   -11.330    27.114    49.480 1.000    113.550 .   204    BOG S    H5   c  1
HETATM      5393 C  C4   . BOG Sa   5   .            C4   . BOG Sa   204   -13.328    26.903    48.619 1.000    121.310 .   204    BOG S    C4   .  1
HETATM      5394 H  H4   . BOG Sa   5   .            H4   . BOG Sa   204   -13.782    26.325    47.802 1.000    121.310 .   204    BOG S    H4   c  1
HETATM      5395 O  O4   . BOG Sa   5   .            O4   . BOG Sa   204   -13.937    26.573    49.880 1.000    124.280 .   204    BOG S    O4   .  1
HETATM      5396 H  HO4  . BOG Sa   5   .            HO4  . BOG Sa   204   -14.881    26.781    49.846 0.000    124.280 .   204    BOG S    HO4  c  1
HETATM      5397 C  C3   . BOG Sa   5   .            C3   . BOG Sa   204   -13.523    28.395    48.337 1.000    124.370 .   204    BOG S    C3   .  1
HETATM      5398 H  H3   . BOG Sa   5   .            H3   . BOG Sa   204   -13.030    28.966    49.136 1.000    124.370 .   204    BOG S    H3   c  1
HETATM      5399 O  O3   . BOG Sa   5   .            O3   . BOG Sa   204   -14.923    28.674    48.235 1.000    124.270 .   204    BOG S    O3   .  1
HETATM      5400 H  HO3  . BOG Sa   5   .            HO3  . BOG Sa   204   -15.052    29.615    48.056 0.000    124.270 .   204    BOG S    HO3  c  1
HETATM      5401 C  C2   . BOG Sa   5   .            C2   . BOG Sa   204   -12.871    28.723    47.001 1.000    123.500 .   204    BOG S    C2   .  1
HETATM      5402 H  H2   . BOG Sa   5   .            H2   . BOG Sa   204   -13.372    28.135    46.218 1.000    123.500 .   204    BOG S    H2   c  1
HETATM      5403 O  O2   . BOG Sa   5   .            O2   . BOG Sa   204   -12.996    30.144    46.678 1.000    126.260 .   204    BOG S    O2   .  1
HETATM      5404 H  HO2  . BOG Sa   5   .            HO2  . BOG Sa   204   -12.574    30.319    45.825 0.000    126.260 .   204    BOG S    HO2  c  1
HETATM      5405 C  C6   . BOG Sa   5   .            C6   . BOG Sa   204   -11.613    25.065    48.781 1.000    114.080 .   204    BOG S    C6   .  1
HETATM      5406 H  H61  . BOG Sa   5   .            H61  . BOG Sa   204   -12.114    24.559    47.953 1.000    114.080 .   204    BOG S    H61  c  1
HETATM      5407 H  H62  . BOG Sa   5   .            H62  . BOG Sa   204   -12.020    24.704    49.728 1.000    114.080 .   204    BOG S    H62  c  1
HETATM      5408 O  O6   . BOG Sa   5   .            O6   . BOG Sa   204   -10.206    24.765    48.731 1.000    105.770 .   204    BOG S    O6   .  1
HETATM      5409 H  HO6  . BOG Sa   5   .            HO6  . BOG Sa   204    -9.704    25.587    48.637 0.000    105.770 .   204    BOG S    HO6  c  1
HETATM      5410 O  O2   . PLM Sb   6   .            O2   . PLM Sb   205    24.369    14.098    56.131 1.000     98.370 .   205    PLM S    O2   .  1
HETATM      5411 C  C1   . PLM Sb   6   .            C1   . PLM Sb   205    24.732    15.179    55.586 1.000    101.090 .   205    PLM S    C1   .  1
HETATM      5413 C  C2   . PLM Sb   6   .            C2   . PLM Sb   205    24.948    16.443    56.438 1.000     90.500 .   205    PLM S    C2   .  1
HETATM      5414 H  H21  . PLM Sb   6   .            H21  . PLM Sb   205    25.053    17.310    55.782 1.000     90.500 .   205    PLM S    H21  c  1
HETATM      5415 H  H22  . PLM Sb   6   .            H22  . PLM Sb   205    25.853    16.327    57.037 1.000     90.500 .   205    PLM S    H22  c  1
HETATM      5416 C  C3   . PLM Sb   6   .            C3   . PLM Sb   205    23.718    16.555    57.310 1.000     87.580 .   205    PLM S    C3   .  1
HETATM      5417 H  H31  . PLM Sb   6   .            H31  . PLM Sb   205    23.612    15.648    57.908 1.000     87.580 .   205    PLM S    H31  c  1
HETATM      5418 H  H32  . PLM Sb   6   .            H32  . PLM Sb   205    22.832    16.646    56.679 1.000     87.580 .   205    PLM S    H32  c  1
HETATM      5419 C  C4   . PLM Sb   6   .            C4   . PLM Sb   205    23.719    17.749    58.279 1.000     80.280 .   205    PLM S    C4   .  1
HETATM      5420 H  H41  . PLM Sb   6   .            H41  . PLM Sb   205    24.561    17.658    58.968 1.000     80.280 .   205    PLM S    H41  c  1
HETATM      5421 H  H42  . PLM Sb   6   .            H42  . PLM Sb   205    22.800    17.740    58.869 1.000     80.280 .   205    PLM S    H42  c  1
HETATM      5422 C  C5   . PLM Sb   6   .            C5   . PLM Sb   205    23.820    19.124    57.623 1.000     65.530 .   205    PLM S    C5   .  1
HETATM      5423 H  H51  . PLM Sb   6   .            H51  . PLM Sb   205    23.043    19.222    56.862 1.000     65.530 .   205    PLM S    H51  c  1
HETATM      5424 H  H52  . PLM Sb   6   .            H52  . PLM Sb   205    24.789    19.221    57.128 1.000     65.530 .   205    PLM S    H52  c  1
HETATM      5425 C  C6   . PLM Sb   6   .            C6   . PLM Sb   205    23.651    20.178    58.737 1.000     60.520 .   205    PLM S    C6   .  1
HETATM      5426 H  H61  . PLM Sb   6   .            H61  . PLM Sb   205    24.448    20.059    59.474 1.000     60.520 .   205    PLM S    H61  c  1
HETATM      5427 H  H62  . PLM Sb   6   .            H62  . PLM Sb   205    22.697    20.021    59.245 1.000     60.520 .   205    PLM S    H62  c  1
HETATM      5428 C  C7   . PLM Sb   6   .            C7   . PLM Sb   205    23.700    21.588    58.129 1.000     64.050 .   205    PLM S    C7   .  1
HETATM      5429 H  H71  . PLM Sb   6   .            H71  . PLM Sb   205    22.964    21.664    57.326 1.000     64.050 .   205    PLM S    H71  c  1
HETATM      5430 H  H72  . PLM Sb   6   .            H72  . PLM Sb   205    24.687    21.764    57.696 1.000     64.050 .   205    PLM S    H72  c  1
HETATM      5431 C  C8   . PLM Sb   6   .            C8   . PLM Sb   205    23.411    22.665    59.185 1.000     56.930 .   205    PLM S    C8   .  1
HETATM      5432 H  H81  . PLM Sb   6   .            H81  . PLM Sb   205    24.151    22.598    59.985 1.000     56.930 .   205    PLM S    H81  c  1
HETATM      5433 H  H82  . PLM Sb   6   .            H82  . PLM Sb   205    22.426    22.490    59.623 1.000     56.930 .   205    PLM S    H82  c  1
HETATM      5434 C  C9   . PLM Sb   6   .            C9   . PLM Sb   205    23.466    24.052    58.508 1.000     61.150 .   205    PLM S    C9   .  1
HETATM      5435 H  H91  . PLM Sb   6   .            H91  . PLM Sb   205    22.767    24.076    57.669 1.000     61.150 .   205    PLM S    H91  c  1
HETATM      5436 H  H92  . PLM Sb   6   .            H92  . PLM Sb   205    24.470    24.225    58.113 1.000     61.150 .   205    PLM S    H92  c  1
HETATM      5437 C  CA   . PLM Sb   6   .            CA   . PLM Sb   205    23.101    25.142    59.540 1.000     67.010 .   205    PLM S    CA   .  1
HETATM      5438 H  HA1  . PLM Sb   6   .            HA1  . PLM Sb   205    23.787    25.085    60.388 1.000     67.010 .   205    PLM S    HA1  c  1
HETATM      5439 H  HA2  . PLM Sb   6   .            HA2  . PLM Sb   205    22.090    24.966    59.913 1.000     67.010 .   205    PLM S    HA2  c  1
HETATM      5440 C  CB   . PLM Sb   6   .            CB   . PLM Sb   205    23.167    26.560    58.950 1.000     59.880 .   205    PLM S    CB   .  1
HETATM      5441 H  HB1  . PLM Sb   6   .            HB1  . PLM Sb   205    22.874    27.286    59.712 1.000     59.880 .   205    PLM S    HB1  c  1
HETATM      5442 H  HB2  . PLM Sb   6   .            HB2  . PLM Sb   205    22.463    26.642    58.119 1.000     59.880 .   205    PLM S    HB2  c  1
HETATM      5443 C  CC   . PLM Sb   6   .            CC   . PLM Sb   205    24.605    26.711    58.518 1.000     57.340 .   205    PLM S    CC   .  1
HETATM      5444 H  HC1  . PLM Sb   6   .            HC1  . PLM Sb   205    24.854    25.927    57.800 1.000     57.340 .   205    PLM S    HC1  c  1
HETATM      5445 H  HC2  . PLM Sb   6   .            HC2  . PLM Sb   205    25.260    26.593    59.384 1.000     57.340 .   205    PLM S    HC2  c  1
HETATM      5446 C  CD   . PLM Sb   6   .            CD   . PLM Sb   205    24.938    28.052    57.869 1.000     71.220 .   205    PLM S    CD   .  1
HETATM      5447 H  HD1  . PLM Sb   6   .            HD1  . PLM Sb   205    24.316    28.192    56.982 1.000     71.220 .   205    PLM S    HD1  c  1
HETATM      5448 H  HD2  . PLM Sb   6   .            HD2  . PLM Sb   205    25.982    28.053    57.550 1.000     71.220 .   205    PLM S    HD2  c  1
HETATM      5449 C  CE   . PLM Sb   6   .            CE   . PLM Sb   205    24.752    29.314    58.724 1.000     67.830 .   205    PLM S    CE   .  1
HETATM      5450 H  HE1  . PLM Sb   6   .            HE1  . PLM Sb   205    25.337    29.221    59.641 1.000     67.830 .   205    PLM S    HE1  c  1
HETATM      5451 H  HE2  . PLM Sb   6   .            HE2  . PLM Sb   205    23.701    29.411    59.005 1.000     67.830 .   205    PLM S    HE2  c  1
HETATM      5452 C  CF   . PLM Sb   6   .            CF   . PLM Sb   205    25.236    30.475    57.827 1.000     64.990 .   205    PLM S    CF   .  1
HETATM      5453 H  HF1  . PLM Sb   6   .            HF1  . PLM Sb   205    24.631    30.510    56.919 1.000     64.990 .   205    PLM S    HF1  c  1
HETATM      5454 H  HF2  . PLM Sb   6   .            HF2  . PLM Sb   205    26.273    30.299    57.532 1.000     64.990 .   205    PLM S    HF2  c  1
HETATM      5455 C  CG   . PLM Sb   6   .            CG   . PLM Sb   205    25.144    31.826    58.536 1.000     66.280 .   205    PLM S    CG   .  1
HETATM      5456 H  HG3  . PLM Sb   6   .            HG3  . PLM Sb   205    25.746    31.809    59.407 1.000     66.280 .   205    PLM S    HG3  c  1
HETATM      5457 H  HG2  . PLM Sb   6   .            HG2  . PLM Sb   205    24.138    32.015    58.806 1.000     66.280 .   205    PLM S    HG2  c  1
HETATM      5458 H  HG1  . PLM Sb   6   .            HG1  . PLM Sb   205    25.484    32.589    57.886 1.000     66.280 .   205    PLM S    HG1  c  1
HETATM      5459 C  C1   . NAG Sc   7   .            C1   . NAG Sc   301    26.762    69.423    40.525 1.000     58.790 .   301    NAG S    C1   .  1
HETATM      5460 H  H1   . NAG Sc   7   .            H1   . NAG Sc   301    27.593    68.898    40.997 1.000     58.790 .   301    NAG S    H1   c  1
HETATM      5462 C  C2   . NAG Sc   7   .            C2   . NAG Sc   301    26.833    69.234    39.020 1.000     58.020 .   301    NAG S    C2   .  1
HETATM      5463 H  H2   . NAG Sc   7   .            H2   . NAG Sc   301    26.159    69.951    38.552 1.000     58.020 .   301    NAG S    H2   c  1
HETATM      5464 N  N2   . NAG Sc   7   .            N2   . NAG Sc   301    26.508    67.868    38.615 1.000     58.830 .   301    NAG S    N2   .  1
HETATM      5465 H  HN2  . NAG Sc   7   .            HN2  . NAG Sc   301    26.640    67.123    39.284 1.000     58.830 .   301    NAG S    HN2  c  1
HETATM      5466 C  C7   . NAG Sc   7   .            C7   . NAG Sc   301    26.038    67.485    37.410 1.000     59.120 .   301    NAG S    C7   .  1
HETATM      5467 O  O7   . NAG Sc   7   .            O7   . NAG Sc   301    25.923    68.216    36.427 1.000     60.050 .   301    NAG S    O7   .  1
HETATM      5468 C  C8   . NAG Sc   7   .            C8   . NAG Sc   301    25.636    66.049    37.254 1.000     55.260 .   301    NAG S    C8   .  1
HETATM      5469 H  H81  . NAG Sc   7   .            H81  . NAG Sc   301    26.235    65.587    36.469 1.000     55.260 .   301    NAG S    H81  c  1
HETATM      5470 H  H82  . NAG Sc   7   .            H82  . NAG Sc   301    24.581    65.995    36.985 1.000     55.260 .   301    NAG S    H82  c  1
HETATM      5471 H  H83  . NAG Sc   7   .            H83  . NAG Sc   301    25.799    65.522    38.194 1.000     55.260 .   301    NAG S    H83  c  1
HETATM      5472 C  C3   . NAG Sc   7   .            C3   . NAG Sc   301    28.275    69.539    38.781 1.000     58.450 .   301    NAG S    C3   .  1
HETATM      5473 H  H3   . NAG Sc   7   .            H3   . NAG Sc   301    28.875    68.846    39.371 1.000     58.450 .   301    NAG S    H3   c  1
HETATM      5474 O  O3   . NAG Sc   7   .            O3   . NAG Sc   301    28.608    69.274    37.453 1.000     57.660 .   301    NAG S    O3   .  1
HETATM      5475 H  HO3  . NAG Sc   7   .            HO3  . NAG Sc   301    27.817    68.946    36.977 0.000     57.660 .   301    NAG S    HO3  c  1
HETATM      5476 C  C4   . NAG Sc   7   .            C4   . NAG Sc   301    28.636    70.950    39.210 1.000     57.740 .   301    NAG S    C4   .  1
HETATM      5477 H  H4   . NAG Sc   7   .            H4   . NAG Sc   301    28.308    71.639    38.432 1.000     57.740 .   301    NAG S    H4   c  1
HETATM      5478 O  O4   . NAG Sc   7   .            O4   . NAG Sc   301    29.994    70.815    39.493 1.000     55.150 .   301    NAG S    O4   .  1
HETATM      5479 H  HO4  . NAG Sc   7   .            HO4  . NAG Sc   301    30.271    69.889    39.331 0.000     55.150 .   301    NAG S    HO4  c  1
HETATM      5480 C  C5   . NAG Sc   7   .            C5   . NAG Sc   301    28.009    71.478    40.501 1.000     55.100 .   301    NAG S    C5   .  1
HETATM      5481 H  H5   . NAG Sc   7   .            H5   . NAG Sc   301    28.728    71.348    41.310 1.000     55.100 .   301    NAG S    H5   c  1
HETATM      5482 C  C6   . NAG Sc   7   .            C6   . NAG Sc   301    27.742    72.974    40.350 1.000     55.240 .   301    NAG S    C6   .  1
HETATM      5483 H  H61  . NAG Sc   7   .            H61  . NAG Sc   301    28.650    73.473    40.012 1.000     55.240 .   301    NAG S    H61  c  1
HETATM      5484 H  H62  . NAG Sc   7   .            H62  . NAG Sc   301    27.437    73.387    41.311 1.000     55.240 .   301    NAG S    H62  c  1
HETATM      5485 O  O6   . NAG Sc   7   .            O6   . NAG Sc   301    26.723    73.279    39.418 1.000     61.640 .   301    NAG S    O6   .  1
HETATM      5486 H  HO6  . NAG Sc   7   .            HO6  . NAG Sc   301    26.371    72.448    39.035 0.000     61.640 .   301    NAG S    HO6  c  1
HETATM      5487 O  O5   . NAG Sc   7   .            O5   . NAG Sc   301    26.822    70.801    40.876 1.000     56.300 .   301    NAG S    O5   .  1
HETATM      5488 C  C1   . NAG Sd   7   .            C1   . NAG Sd   302    30.976    72.362    38.354 1.000     48.670 .   302    NAG S    C1   .  1
HETATM      5489 H  H1   . NAG Sd   7   .            H1   . NAG Sd   302    30.820    73.413    38.114 1.000     48.670 .   302    NAG S    H1   c  1
HETATM      5491 C  C2   . NAG Sd   7   .            C2   . NAG Sd   302    32.088    72.237    39.379 1.000     49.450 .   302    NAG S    C2   .  1
HETATM      5492 H  H2   . NAG Sd   7   .            H2   . NAG Sd   302    32.357    71.184    39.467 1.000     49.450 .   302    NAG S    H2   c  1
HETATM      5493 N  N2   . NAG Sd   7   .            N2   . NAG Sd   302    31.664    72.665    40.723 1.000     52.610 .   302    NAG S    N2   .  1
HETATM      5494 H  HN2  . NAG Sd   7   .            HN2  . NAG Sd   302    31.389    73.627    40.858 1.000     52.610 .   302    NAG S    HN2  c  1
HETATM      5495 C  C7   . NAG Sd   7   .            C7   . NAG Sd   302    31.629    71.835    41.767 1.000     53.000 .   302    NAG S    C7   .  1
HETATM      5496 O  O7   . NAG Sd   7   .            O7   . NAG Sd   302    31.747    70.625    41.619 1.000     65.250 .   302    NAG S    O7   .  1
HETATM      5497 C  C8   . NAG Sd   7   .            C8   . NAG Sd   302    31.449    72.384    43.148 1.000     44.990 .   302    NAG S    C8   .  1
HETATM      5498 H  H81  . NAG Sd   7   .            H81  . NAG Sd   302    32.308    72.113    43.761 1.000     44.990 .   302    NAG S    H81  c  1
HETATM      5499 H  H82  . NAG Sd   7   .            H82  . NAG Sd   302    30.542    71.969    43.588 1.000     44.990 .   302    NAG S    H82  c  1
HETATM      5500 H  H83  . NAG Sd   7   .            H83  . NAG Sd   302    31.366    73.470    43.099 1.000     44.990 .   302    NAG S    H83  c  1
HETATM      5501 C  C3   . NAG Sd   7   .            C3   . NAG Sd   302    33.238    73.054    38.807 1.000     46.260 .   302    NAG S    C3   .  1
HETATM      5502 H  H3   . NAG Sd   7   .            H3   . NAG Sd   302    32.932    74.099    38.772 1.000     46.260 .   302    NAG S    H3   c  1
HETATM      5503 O  O3   . NAG Sd   7   .            O3   . NAG Sd   302    34.325    72.947    39.682 1.000     49.010 .   302    NAG S    O3   .  1
HETATM      5504 H  HO3  . NAG Sd   7   .            HO3  . NAG Sd   302    34.079    72.377    40.440 0.000     49.010 .   302    NAG S    HO3  c  1
HETATM      5505 C  C4   . NAG Sd   7   .            C4   . NAG Sd   302    33.617    72.639    37.375 1.000     47.600 .   302    NAG S    C4   .  1
HETATM      5506 H  H4   . NAG Sd   7   .            H4   . NAG Sd   302    34.170    71.701    37.425 1.000     47.600 .   302    NAG S    H4   c  1
HETATM      5507 O  O4   . NAG Sd   7   .            O4   . NAG Sd   302    34.598    73.594    36.893 1.000     42.120 .   302    NAG S    O4   .  1
HETATM      5508 H  HO4  . NAG Sd   7   .            HO4  . NAG Sd   302    34.775    74.260    37.590 0.000     42.120 .   302    NAG S    HO4  c  1
HETATM      5509 C  C5   . NAG Sd   7   .            C5   . NAG Sd   302    32.316    72.417    36.517 1.000     47.900 .   302    NAG S    C5   .  1
HETATM      5510 H  H5   . NAG Sd   7   .            H5   . NAG Sd   302    31.883    73.391    36.293 1.000     47.900 .   302    NAG S    H5   c  1
HETATM      5511 C  C6   . NAG Sd   7   .            C6   . NAG Sd   302    32.491    71.764    35.124 1.000     54.300 .   302    NAG S    C6   .  1
HETATM      5512 H  H61  . NAG Sd   7   .            H61  . NAG Sd   302    32.982    70.797    35.235 1.000     54.300 .   302    NAG S    H61  c  1
HETATM      5513 H  H62  . NAG Sd   7   .            H62  . NAG Sd   302    33.101    72.411    34.493 1.000     54.300 .   302    NAG S    H62  c  1
HETATM      5514 O  O6   . NAG Sd   7   .            O6   . NAG Sd   302    31.288    71.517    34.395 1.000     51.520 .   302    NAG S    O6   .  1
HETATM      5515 H  HO6  . NAG Sd   7   .            HO6  . NAG Sd   302    30.519    71.816    34.923 0.000     51.520 .   302    NAG S    HO6  c  1
HETATM      5516 O  O5   . NAG Sd   7   .            O5   . NAG Sd   302    31.352    71.648    37.219 1.000     42.020 .   302    NAG S    O5   .  1
HETATM      5518 C  C15  . RET Ab   8   .            C15  . RET Ab   401    17.392    44.048    39.711 1.000    101.750 .   401    RET A    C15  .  1
HETATM      5519 H  H15  . RET Ab   8   .            H15  . RET Ab   401    18.453    43.926    39.874 1.000      2.000 .   401    RET A    H15  c  1
HETATM      5520 C  C14  . RET Ab   8   .            C14  . RET Ab   401    16.840    44.860    38.622 1.000    103.410 .   401    RET A    C14  .  1
HETATM      5521 H  H14  . RET Ab   8   .            H14  . RET Ab   401    17.252    45.837    38.415 1.000    103.410 .   401    RET A    H14  c  1
HETATM      5522 C  C13  . RET Ab   8   .            C13  . RET Ab   401    15.813    44.390    37.872 1.000    104.290 .   401    RET A    C13  .  1
HETATM      5523 C  C20  . RET Ab   8   .            C20  . RET Ab   401    15.423    42.938    38.020 1.000     98.710 .   401    RET A    C20  .  1
HETATM      5524 H  H203 . RET Ab   8   .            H203 . RET Ab   401    15.863    42.373    37.239 1.000     98.710 .   401    RET A    H203 c  1
HETATM      5525 H  H202 . RET Ab   8   .            H202 . RET Ab   401    14.369    42.849    37.970 1.000     98.710 .   401    RET A    H202 c  1
HETATM      5526 H  H201 . RET Ab   8   .            H201 . RET Ab   401    15.764    42.575    38.954 1.000     98.710 .   401    RET A    H201 c  1
HETATM      5527 C  C12  . RET Ab   8   .            C12  . RET Ab   401    15.022    45.335    37.025 1.000    101.780 .   401    RET A    C12  .  1
HETATM      5528 H  H12  . RET Ab   8   .            H12  . RET Ab   401    15.330    46.366    36.935 1.000    101.780 .   401    RET A    H12  c  1
HETATM      5529 C  C11  . RET Ab   8   .            C11  . RET Ab   401    13.942    44.932    36.377 1.000    100.490 .   401    RET A    C11  .  1
HETATM      5530 H  H11  . RET Ab   8   .            H11  . RET Ab   401    13.770    43.878    36.217 1.000    100.490 .   401    RET A    H11  c  1
HETATM      5531 C  C10  . RET Ab   8   .            C10  . RET Ab   401    12.986    45.898    35.879 1.000     99.530 .   401    RET A    C10  .  1
HETATM      5532 H  H10  . RET Ab   8   .            H10  . RET Ab   401    13.069    46.936    36.164 1.000     99.530 .   401    RET A    H10  c  1
HETATM      5533 C  C9   . RET Ab   8   .            C9   . RET Ab   401    11.992    45.506    35.061 1.000     98.070 .   401    RET A    C9   .  1
HETATM      5534 C  C19  . RET Ab   8   .            C19  . RET Ab   401    11.980    44.059    34.563 1.000     94.220 .   401    RET A    C19  .  1
HETATM      5535 H  H193 . RET Ab   8   .            H193 . RET Ab   401    12.037    44.049    33.505 1.000     94.220 .   401    RET A    H193 c  1
HETATM      5536 H  H192 . RET Ab   8   .            H192 . RET Ab   401    11.084    43.587    34.873 1.000     94.220 .   401    RET A    H192 c  1
HETATM      5537 H  H191 . RET Ab   8   .            H191 . RET Ab   401    12.811    43.540    34.966 1.000     94.220 .   401    RET A    H191 c  1
HETATM      5538 C  C8   . RET Ab   8   .            C8   . RET Ab   401    10.966    46.530    34.656 1.000     99.060 .   401    RET A    C8   .  1
HETATM      5539 H  H8   . RET Ab   8   .            H8   . RET Ab   401    11.048    47.547    35.011 1.000     99.060 .   401    RET A    H8   c  1
HETATM      5540 C  C7   . RET Ab   8   .            C7   . RET Ab   401     9.946    46.173    33.849 1.000     99.680 .   401    RET A    C7   .  1
HETATM      5541 H  H7   . RET Ab   8   .            H7   . RET Ab   401    10.109    45.458    33.056 1.000     99.680 .   401    RET A    H7   c  1
HETATM      5542 C  C6   . RET Ab   8   .            C6   . RET Ab   401     8.554    46.710    33.971 1.000     98.840 .   401    RET A    C6   .  1
HETATM      5543 C  C1   . RET Ab   8   .            C1   . RET Ab   401     7.359    45.749    34.110 1.000     94.950 .   401    RET A    C1   .  1
HETATM      5544 C  C17  . RET Ab   8   .            C17  . RET Ab   401     7.727    44.492    34.939 1.000     95.270 .   401    RET A    C17  .  1
HETATM      5545 H  H173 . RET Ab   8   .            H173 . RET Ab   401     8.495    43.956    34.444 1.000     95.270 .   401    RET A    H173 c  1
HETATM      5546 H  H172 . RET Ab   8   .            H172 . RET Ab   401     6.873    43.874    35.041 1.000     95.270 .   401    RET A    H172 c  1
HETATM      5547 H  H171 . RET Ab   8   .            H171 . RET Ab   401     8.065    44.788    35.898 1.000     95.270 .   401    RET A    H171 c  1
HETATM      5548 C  C16  . RET Ab   8   .            C16  . RET Ab   401     6.944    45.293    32.711 1.000     92.610 .   401    RET A    C16  .  1
HETATM      5549 H  H163 . RET Ab   8   .            H163 . RET Ab   401     6.149    44.598    32.788 1.000     92.610 .   401    RET A    H163 c  1
HETATM      5550 H  H162 . RET Ab   8   .            H162 . RET Ab   401     7.769    44.835    32.230 1.000     92.610 .   401    RET A    H162 c  1
HETATM      5551 H  H161 . RET Ab   8   .            H161 . RET Ab   401     6.627    46.131    32.146 1.000     92.610 .   401    RET A    H161 c  1
HETATM      5552 C  C5   . RET Ab   8   .            C5   . RET Ab   401     8.378    48.029    33.775 1.000     95.090 .   401    RET A    C5   .  1
HETATM      5553 C  C18  . RET Ab   8   .            C18  . RET Ab   401     9.585    48.898    33.584 1.000     88.340 .   401    RET A    C18  .  1
HETATM      5554 H  H183 . RET Ab   8   .            H183 . RET Ab   401     9.640    49.604    34.371 1.000     88.340 .   401    RET A    H183 c  1
HETATM      5555 H  H182 . RET Ab   8   .            H182 . RET Ab   401     9.511    49.406    32.658 1.000     88.340 .   401    RET A    H182 c  1
HETATM      5556 H  H181 . RET Ab   8   .            H181 . RET Ab   401    10.457    48.297    33.588 1.000     88.340 .   401    RET A    H181 c  1
HETATM      5557 C  C4   . RET Ab   8   .            C4   . RET Ab   401     7.015    48.677    33.853 1.000     92.220 .   401    RET A    C4   .  1
HETATM      5558 H  H41  . RET Ab   8   .            H41  . RET Ab   401     6.847    49.280    32.959 1.000     92.220 .   401    RET A    H41  c  1
HETATM      5559 H  H42  . RET Ab   8   .            H42  . RET Ab   401     6.965    49.315    34.738 1.000     92.220 .   401    RET A    H42  c  1
HETATM      5560 C  C3   . RET Ab   8   .            C3   . RET Ab   401     5.813    47.733    33.951 1.000     88.110 .   401    RET A    C3   .  1
HETATM      5561 H  H31  . RET Ab   8   .            H31  . RET Ab   401     5.487    47.453    32.947 1.000     88.110 .   401    RET A    H31  c  1
HETATM      5562 H  H32  . RET Ab   8   .            H32  . RET Ab   401     4.985    48.248    34.441 1.000     88.110 .   401    RET A    H32  c  1
HETATM      5563 C  C2   . RET Ab   8   .            C2   . RET Ab   401     6.144    46.461    34.738 1.000     93.730 .   401    RET A    C2   .  1
HETATM      5564 H  H22  . RET Ab   8   .            H22  . RET Ab   401     5.279    45.795    34.734 1.000     93.730 .   401    RET A    H22  c  1
HETATM      5565 H  H21  . RET Ab   8   .            H21  . RET Ab   401     6.361    46.723    35.776 1.000     93.730 .   401    RET A    H21  c  1
HETATM      5566 O  O    . HOH CC   9   .            O    . HOH CC     1    29.085    52.963    50.633 1.000     53.460 .     1    HOH C    O    .  1
HETATM      5567 O  O    . HOH CC   9   .            O    . HOH CC     2     3.950    29.840    36.947 1.000     62.620 .     2    HOH C    O    .  1
HETATM      5568 O  O    . HOH CC   9   .            O    . HOH CC     5     1.907    14.693    32.572 1.000     95.740 .     5    HOH C    O    .  1
HETATM      5569 O  O    . HOH CC   9   .            O    . HOH CC     7     7.983    45.394    41.391 1.000     78.340 .     7    HOH C    O    .  1
HETATM      5570 O  O    . HOH CC   9   .            O    . HOH CC     8     7.302    15.466    35.664 1.000     79.990 .     8    HOH C    O    .  1
HETATM      5571 O  O    . HOH CC   9   .            O    . HOH CC     9     7.547    18.605    38.086 1.000     80.380 .     9    HOH C    O    .  1
HETATM      5572 O  O    . HOH CC   9   .            O    . HOH CC    12     9.202    23.269    29.574 1.000     66.870 .    12    HOH C    O    .  1
HETATM      5573 O  O    . HOH CC   9   .            O    . HOH CC    16    12.197    34.574    39.539 1.000     57.950 .    16    HOH C    O    .  1
HETATM      5574 O  O    . HOH CC   9   .            O    . HOH CC    18     5.410    34.773    41.501 1.000     59.530 .    18    HOH C    O    .  1
#
data_comp_list
loop_
   _chem_comp.id
   _chem_comp.three_letter_code
   _chem_comp.name
   _chem_comp.group
   _chem_comp.number_atoms_all
   _chem_comp.number_atoms_nh
ACE       ACE 'ACETYL GROUP'                       non-polymer        7    4
ACT       ACT 'ACETATE ION'                        non-polymer        7    3
BOG       BOG 'B-OCTYLGLUCOSIDE'                   pyranose          48   28
NAG-b-D   NAG 'beta_D_N-acetyl-Glucosamine'        pyranose          30   15
PLM       PLM 'PALMITIC ACID'                      non-polymer       49   31
RET       RET 'RETINAL'                            non-polymer       49   28
#
data_comp_ACE
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
ACE       O    O  O      0.000       0.000    0.000    0.000
ACE       C    C  C1     0.000      -1.044   -0.606    0.000
ACE       H    H  H      0.000      -1.978   -0.069    0.000
ACE       CH3  C  CH3    0.000      -1.041   -2.113    0.000
ACE       H3   H  H      0.000      -0.541   -2.464    0.865
ACE       H2   H  H      0.000      -2.038   -2.468    0.000
ACE       H1   H  H      0.000      -0.540   -2.464   -0.864
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
ACE       C    O    double    1.220   0.020
ACE       CH3  C    single    1.510   0.020
ACE       H    C    single    1.077   0.020
ACE       H1   CH3  single    1.059   0.020
ACE       H2   CH3  single    1.059   0.020
ACE       H3   CH3  single    1.059   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
ACE       O    C    H     123.000   3.000
ACE       O    C    CH3   120.500   3.000
ACE       H    C    CH3   120.000   3.000
ACE       C    CH3  H3    109.470   3.000
ACE       C    CH3  H2    109.470   3.000
ACE       C    CH3  H1    109.470   3.000
ACE       H3   CH3  H2    109.470   3.000
ACE       H3   CH3  H1    109.470   3.000
ACE       H2   CH3  H1    109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     ACE      O    C    CH3  H1    -59.975  20.000   1
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
ACE       plan-1   C      0.020
ACE       plan-1   O      0.000
ACE       plan-1   CH3    0.000
ACE       plan-1   H      0.000
#
data_comp_ACT
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
ACT       OXT  O  OC    -0.500       0.000    0.000    0.000
ACT       C    C  C      0.000      -0.875    0.894    0.000
ACT       O    O  OC    -0.500      -2.087    0.582    0.000
ACT       CH3  C  CH3    0.000      -0.470    2.345    0.000
ACT       H3   H  H      0.000       0.458    2.455   -0.499
ACT       H2   H  H      0.000      -1.208    2.919   -0.499
ACT       H1   H  H      0.000      -0.375    2.687    0.998
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
ACT       O    C    deloc    1.250   0.020
ACT       C    OXT  deloc    1.250   0.020
ACT       CH3  C    single    1.500   0.020
ACT       H1   CH3  single    1.059   0.020
ACT       H2   CH3  single    1.059   0.020
ACT       H3   CH3  single    1.059   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
ACT       OXT  C    O     123.000   3.000
ACT       OXT  C    CH3   120.000   3.000
ACT       O    C    CH3   120.000   3.000
ACT       C    CH3  H3    109.470   3.000
ACT       C    CH3  H2    109.470   3.000
ACT       C    CH3  H1    109.470   3.000
ACT       H3   CH3  H2    109.470   3.000
ACT       H3   CH3  H1    109.470   3.000
ACT       H2   CH3  H1    109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     ACT      OXT  C    CH3  H1    -90.000  20.000   1
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
ACT       plan-1   C      0.020
ACT       plan-1   O      0.000
ACT       plan-1   OXT    0.000
ACT       plan-1   CH3    0.000
#
data_comp_BOG
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
BOG       C1   C  CH1    0.000       0.000    0.000    0.000
BOG       H1   H  H      0.000       0.135   -1.086    0.103
BOG       O1   O  O2     0.000      -1.360    0.279   -0.341
BOG       C1'  C  CH2    0.000      -2.165   -0.233    0.721
BOG       H1'1 H  H      0.000      -1.890    0.259    1.656
BOG       H1'2 H  H      0.000      -2.001   -1.309    0.815
BOG       C2'  C  CH2    0.000      -3.640    0.035    0.417
BOG       H2'1 H  H      0.000      -3.913   -0.458   -0.519
BOG       H2'2 H  H      0.000      -3.801    1.110    0.321
BOG       C3'  C  CH2    0.000      -4.504   -0.514    1.554
BOG       H3'1 H  H      0.000      -4.228   -0.021    2.489
BOG       H3'2 H  H      0.000      -4.340   -1.589    1.649
BOG       C4'  C  CH2    0.000      -5.979   -0.246    1.250
BOG       H4'1 H  H      0.000      -6.252   -0.737    0.314
BOG       H4'2 H  H      0.000      -6.141    0.830    1.155
BOG       C5'  C  CH2    0.000      -6.843   -0.795    2.386
BOG       H5'1 H  H      0.000      -6.567   -0.303    3.322
BOG       H5'2 H  H      0.000      -6.679   -1.870    2.480
BOG       C6'  C  CH2    0.000      -8.318   -0.527    2.083
BOG       H6'1 H  H      0.000      -8.591   -1.019    1.147
BOG       H6'2 H  H      0.000      -8.479    0.549    1.988
BOG       C7'  C  CH2    0.000      -9.181   -1.075    3.219
BOG       H7'1 H  H      0.000      -8.906   -0.583    4.154
BOG       H7'2 H  H      0.000      -9.017   -2.151    3.314
BOG       C8'  C  CH3    0.000     -10.656   -0.807    2.915
BOG       H8'3 H  H      0.000     -10.818    0.237    2.823
BOG       H8'2 H  H      0.000     -10.926   -1.285    2.008
BOG       H8'1 H  H      0.000     -11.257   -1.186    3.702
BOG       O5   O  O2     0.000       0.320    0.635    1.235
BOG       C5   C  CH1    0.000       1.615    0.188    1.628
BOG       H5   H  H      0.000       1.639   -0.911    1.621
BOG       C4   C  CH1    0.000       2.668    0.725    0.656
BOG       H4   H  H      0.000       2.630    1.824    0.644
BOG       O4   O  OH1    0.000       3.965    0.296    1.072
BOG       HO4  H  H      0.000       4.629    0.637    0.457
BOG       C3   C  CH1    0.000       2.372    0.187   -0.747
BOG       H3   H  H      0.000       2.512   -0.903   -0.761
BOG       O3   O  OH1    0.000       3.255    0.796   -1.691
BOG       HO3  H  H      0.000       3.066    0.455   -2.575
BOG       C2   C  CH1    0.000       0.919    0.523   -1.105
BOG       H2   H  H      0.000       0.805    1.612   -1.194
BOG       O2   O  OH1    0.000       0.577   -0.095   -2.346
BOG       HO2  H  H      0.000      -0.339    0.119   -2.570
BOG       C6   C  CH2    0.000       1.922    0.693    3.039
BOG       H61  H  H      0.000       1.898    1.785    3.047
BOG       H62  H  H      0.000       2.914    0.349    3.340
BOG       O6   O  OH1    0.000       0.944    0.187    3.950
BOG       HO6  H  H      0.000       1.174    0.528    4.825
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
BOG       O1   C1   single    1.426   0.020
BOG       C1   C2   single    1.524   0.020
BOG       O5   C1   single    1.426   0.020
BOG       H1   C1   single    1.099   0.020
BOG       C1'  O1   single    1.426   0.020
BOG       O2   C2   single    1.432   0.020
BOG       C2   C3   single    1.524   0.020
BOG       H2   C2   single    1.099   0.020
BOG       HO2  O2   single    0.967   0.020
BOG       O3   C3   single    1.432   0.020
BOG       C3   C4   single    1.524   0.020
BOG       H3   C3   single    1.099   0.020
BOG       HO3  O3   single    0.967   0.020
BOG       O4   C4   single    1.432   0.020
BOG       C4   C5   single    1.524   0.020
BOG       H4   C4   single    1.099   0.020
BOG       HO4  O4   single    0.967   0.020
BOG       C5   O5   single    1.426   0.020
BOG       C6   C5   single    1.524   0.020
BOG       H5   C5   single    1.099   0.020
BOG       O6   C6   single    1.432   0.020
BOG       H61  C6   single    1.092   0.020
BOG       H62  C6   single    1.092   0.020
BOG       HO6  O6   single    0.967   0.020
BOG       C2'  C1'  single    1.524   0.020
BOG       H1'1 C1'  single    1.092   0.020
BOG       H1'2 C1'  single    1.092   0.020
BOG       C3'  C2'  single    1.524   0.020
BOG       H2'1 C2'  single    1.092   0.020
BOG       H2'2 C2'  single    1.092   0.020
BOG       C4'  C3'  single    1.524   0.020
BOG       H3'1 C3'  single    1.092   0.020
BOG       H3'2 C3'  single    1.092   0.020
BOG       C5'  C4'  single    1.524   0.020
BOG       H4'1 C4'  single    1.092   0.020
BOG       H4'2 C4'  single    1.092   0.020
BOG       C6'  C5'  single    1.524   0.020
BOG       H5'1 C5'  single    1.092   0.020
BOG       H5'2 C5'  single    1.092   0.020
BOG       C7'  C6'  single    1.524   0.020
BOG       H6'1 C6'  single    1.092   0.020
BOG       H6'2 C6'  single    1.092   0.020
BOG       C8'  C7'  single    1.513   0.020
BOG       H7'1 C7'  single    1.092   0.020
BOG       H7'2 C7'  single    1.092   0.020
BOG       H8'1 C8'  single    1.059   0.020
BOG       H8'2 C8'  single    1.059   0.020
BOG       H8'3 C8'  single    1.059   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
BOG       H1   C1   O1    109.470   3.000
BOG       H1   C1   O5    109.470   3.000
BOG       O1   C1   O5    109.470   3.000
BOG       H1   C1   C2    108.340   3.000
BOG       O1   C1   C2    109.470   3.000
BOG       O5   C1   C2    109.470   3.000
BOG       C1   O1   C1'   111.800   3.000
BOG       O1   C1'  H1'1  109.470   3.000
BOG       O1   C1'  H1'2  109.470   3.000
BOG       O1   C1'  C2'   109.470   3.000
BOG       H1'1 C1'  H1'2  107.900   3.000
BOG       H1'1 C1'  C2'   109.470   3.000
BOG       H1'2 C1'  C2'   109.470   3.000
BOG       C1'  C2'  H2'1  109.470   3.000
BOG       C1'  C2'  H2'2  109.470   3.000
BOG       C1'  C2'  C3'   111.000   3.000
BOG       H2'1 C2'  H2'2  107.900   3.000
BOG       H2'1 C2'  C3'   109.470   3.000
BOG       H2'2 C2'  C3'   109.470   3.000
BOG       C2'  C3'  H3'1  109.470   3.000
BOG       C2'  C3'  H3'2  109.470   3.000
BOG       C2'  C3'  C4'   111.000   3.000
BOG       H3'1 C3'  H3'2  107.900   3.000
BOG       H3'1 C3'  C4'   109.470   3.000
BOG       H3'2 C3'  C4'   109.470   3.000
BOG       C3'  C4'  H4'1  109.470   3.000
BOG       C3'  C4'  H4'2  109.470   3.000
BOG       C3'  C4'  C5'   111.000   3.000
BOG       H4'1 C4'  H4'2  107.900   3.000
BOG       H4'1 C4'  C5'   109.470   3.000
BOG       H4'2 C4'  C5'   109.470   3.000
BOG       C4'  C5'  H5'1  109.470   3.000
BOG       C4'  C5'  H5'2  109.470   3.000
BOG       C4'  C5'  C6'   111.000   3.000
BOG       H5'1 C5'  H5'2  107.900   3.000
BOG       H5'1 C5'  C6'   109.470   3.000
BOG       H5'2 C5'  C6'   109.470   3.000
BOG       C5'  C6'  H6'1  109.470   3.000
BOG       C5'  C6'  H6'2  109.470   3.000
BOG       C5'  C6'  C7'   111.000   3.000
BOG       H6'1 C6'  H6'2  107.900   3.000
BOG       H6'1 C6'  C7'   109.470   3.000
BOG       H6'2 C6'  C7'   109.470   3.000
BOG       C6'  C7'  H7'1  109.470   3.000
BOG       C6'  C7'  H7'2  109.470   3.000
BOG       C6'  C7'  C8'   111.000   3.000
BOG       H7'1 C7'  H7'2  107.900   3.000
BOG       H7'1 C7'  C8'   109.470   3.000
BOG       H7'2 C7'  C8'   109.470   3.000
BOG       C7'  C8'  H8'3  109.470   3.000
BOG       C7'  C8'  H8'2  109.470   3.000
BOG       C7'  C8'  H8'1  109.470   3.000
BOG       H8'3 C8'  H8'2  109.470   3.000
BOG       H8'3 C8'  H8'1  109.470   3.000
BOG       H8'2 C8'  H8'1  109.470   3.000
BOG       C1   O5   C5    111.800   3.000
BOG       O5   C5   H5    109.470   3.000
BOG       O5   C5   C4    109.470   3.000
BOG       O5   C5   C6    109.470   3.000
BOG       H5   C5   C4    108.340   3.000
BOG       H5   C5   C6    108.340   3.000
BOG       C4   C5   C6    111.000   3.000
BOG       C5   C4   H4    108.340   3.000
BOG       C5   C4   O4    109.470   3.000
BOG       C5   C4   C3    111.000   3.000
BOG       H4   C4   O4    109.470   3.000
BOG       H4   C4   C3    108.340   3.000
BOG       O4   C4   C3    109.470   3.000
BOG       C4   O4   HO4   109.470   3.000
BOG       C4   C3   H3    108.340   3.000
BOG       C4   C3   O3    109.470   3.000
BOG       C4   C3   C2    111.000   3.000
BOG       H3   C3   O3    109.470   3.000
BOG       H3   C3   C2    108.340   3.000
BOG       O3   C3   C2    109.470   3.000
BOG       C3   O3   HO3   109.470   3.000
BOG       C3   C2   H2    108.340   3.000
BOG       C3   C2   O2    109.470   3.000
BOG       C3   C2   C1    111.000   3.000
BOG       H2   C2   O2    109.470   3.000
BOG       H2   C2   C1    108.340   3.000
BOG       O2   C2   C1    109.470   3.000
BOG       C2   O2   HO2   109.470   3.000
BOG       C5   C6   H61   109.470   3.000
BOG       C5   C6   H62   109.470   3.000
BOG       C5   C6   O6    109.470   3.000
BOG       H61  C6   H62   107.900   3.000
BOG       H61  C6   O6    109.470   3.000
BOG       H62  C6   O6    109.470   3.000
BOG       C6   O6   HO6   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     BOG      O5   C1   O1   C1'   -59.799  20.000   1
var_2     BOG      C1   O1   C1'  C2'   179.999  20.000   1
var_3     BOG      O1   C1'  C2'  C3'  -179.965  20.000   3
var_4     BOG      C1'  C2'  C3'  C4'   180.000  20.000   3
var_5     BOG      C2'  C3'  C4'  C5'   179.946  20.000   3
var_6     BOG      C3'  C4'  C5'  C6'   179.980  20.000   3
var_7     BOG      C4'  C5'  C6'  C7'  -179.963  20.000   3
var_8     BOG      C5'  C6'  C7'  C8'  -179.980  20.000   3
var_9     BOG      C6'  C7'  C8'  H8'1 -179.975  20.000   3
var_10    BOG      C1   O5   C5   C6    180.000  20.000   1
var_11    BOG      O5   C5   C4   C3    -60.000  20.000   3
var_12    BOG      C5   C4   O4   HO4  -179.949  20.000   1
var_13    BOG      C5   C4   C3   C2     60.000  20.000   3
var_14    BOG      C4   C3   O3   HO3  -179.973  20.000   1
var_15    BOG      C4   C3   C2   O2    180.000  20.000   3
var_16    BOG      C3   C2   C1   O5     60.000  20.000   3
var_17    BOG      C3   C2   O2   HO2  -179.932  20.000   1
var_18    BOG      O5   C5   C6   O6     59.890  20.000   3
var_1     BOG      C5   O5   C1   C2      0.000  20.000   1
#
data_comp_NAG-b-D
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
NAG-b-D   C1   C  CH1    0.000       ?       ?       ?
NAG-b-D   H1   H  HCH1   0.000       ?       ?       ?
NAG-b-D   O1   O  OH1    0.000       ?       ?       ?
NAG-b-D   HO1  H  HOH1   0.000       ?       ?       ?
NAG-b-D   C2   C  CH1    0.000       ?       ?       ?
NAG-b-D   H2   H  HCH1   0.000       ?       ?       ?
NAG-b-D   N2   N  NH1    0.000       ?       ?       ?
NAG-b-D   HN2  H  HNH1   0.000       ?       ?       ?
NAG-b-D   C7   C  C      0.000       ?       ?       ?
NAG-b-D   O7   O  O      0.000       ?       ?       ?
NAG-b-D   C8   C  CH3    0.000       ?       ?       ?
NAG-b-D   H81  H  HCH3   0.000       ?       ?       ?
NAG-b-D   H82  H  HCH3   0.000       ?       ?       ?
NAG-b-D   H83  H  HCH3   0.000       ?       ?       ?
NAG-b-D   C3   C  CH1    0.000       ?       ?       ?
NAG-b-D   H3   H  HCH1   0.000       ?       ?       ?
NAG-b-D   O3   O  OH1    0.000       ?       ?       ?
NAG-b-D   HO3  H  HOH1   0.000       ?       ?       ?
NAG-b-D   C4   C  CH1    0.000       ?       ?       ?
NAG-b-D   H4   H  HCH1   0.000       ?       ?       ?
NAG-b-D   O4   O  OH1    0.000       ?       ?       ?
NAG-b-D   HO4  H  HOH1   0.000       ?       ?       ?
NAG-b-D   C5   C  CH1    0.000       ?       ?       ?
NAG-b-D   H5   H  HCH1   0.000       ?       ?       ?
NAG-b-D   C6   C  CH2    0.000       ?       ?       ?
NAG-b-D   H61  H  HCH2   0.000       ?       ?       ?
NAG-b-D   H62  H  HCH2   0.000       ?       ?       ?
NAG-b-D   O6   O  OH1    0.000       ?       ?       ?
NAG-b-D   HO6  H  HOH1   0.000       ?       ?       ?
NAG-b-D   O5   O  O2     0.000       ?       ?       ?
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
NAG-b-D   O1   C1   single    1.410   0.020
NAG-b-D   C2   C1   single    1.524   0.020
NAG-b-D   N2   C2   single    1.450   0.020
NAG-b-D   C7   N2   deloc    1.330   0.020
NAG-b-D   O7   C7   double    1.230   0.020
NAG-b-D   C8   C7   single    1.500   0.020
NAG-b-D   C3   C2   single    1.524   0.020
NAG-b-D   O3   C3   single    1.410   0.020
NAG-b-D   C4   C3   single    1.524   0.020
NAG-b-D   O4   C4   single    1.410   0.020
NAG-b-D   C5   C4   single    1.524   0.020
NAG-b-D   C6   C5   single    1.524   0.020
NAG-b-D   O6   C6   single    1.410   0.020
NAG-b-D   O5   C5   single    1.410   0.020
NAG-b-D   H1   C1   single    1.090   0.020
NAG-b-D   HO1  O1   single    0.980   0.020
NAG-b-D   H2   C2   single    1.090   0.020
NAG-b-D   HN2  N2   single    1.010   0.020
NAG-b-D   H81  C8   single    1.090   0.020
NAG-b-D   H82  C8   single    1.090   0.020
NAG-b-D   H83  C8   single    1.090   0.020
NAG-b-D   H3   C3   single    1.090   0.020
NAG-b-D   HO3  O3   single    0.980   0.020
NAG-b-D   H4   C4   single    1.090   0.020
NAG-b-D   HO4  O4   single    0.980   0.020
NAG-b-D   H5   C5   single    1.090   0.020
NAG-b-D   H61  C6   single    1.090   0.020
NAG-b-D   H62  C6   single    1.090   0.020
NAG-b-D   HO6  O6   single    0.980   0.020
NAG-b-D   C1   O5   single    1.410   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
NAG-b-D   H1   C1   O1    109.470   3.000
NAG-b-D   O1   C1   C2    109.470   3.000
NAG-b-D   H1   C1   O5    109.470   3.000
NAG-b-D   H1   C1   C2    109.470   3.000
NAG-b-D   C2   C1   O5    109.470   3.000
NAG-b-D   O1   C1   O5    109.470   3.000
NAG-b-D   C1   O1   HO1   109.470   3.000
NAG-b-D   C1   C2   H2    108.340   3.000
NAG-b-D   C1   C2   N2    110.000   3.000
NAG-b-D   C1   C2   C3    111.000   3.000
NAG-b-D   H2   C2   N2    108.550   3.000
NAG-b-D   N2   C2   C3    110.000   3.000
NAG-b-D   C2   N2   HN2   118.500   3.000
NAG-b-D   C2   N2   C7    121.500   3.000
NAG-b-D   HN2  N2   C7    120.000   3.000
NAG-b-D   N2   C7   O7    123.000   3.000
NAG-b-D   N2   C7   C8    116.500   3.000
NAG-b-D   O7   C7   C8    120.500   3.000
NAG-b-D   C7   C8   H81   109.470   3.000
NAG-b-D   C7   C8   H82   109.470   3.000
NAG-b-D   C7   C8   H83   109.470   3.000
NAG-b-D   H81  C8   H82   109.470   3.000
NAG-b-D   H82  C8   H83   109.470   3.000
NAG-b-D   C2   C3   H3    108.340   3.000
NAG-b-D   C2   C3   O3    109.470   3.000
NAG-b-D   C2   C3   C4    111.000   3.000
NAG-b-D   H3   C3   O3    109.470   3.000
NAG-b-D   O3   C3   C4    109.470   3.000
NAG-b-D   C3   O3   HO3   109.470   3.000
NAG-b-D   C3   C4   H4    108.340   3.000
NAG-b-D   C3   C4   O4    109.470   3.000
NAG-b-D   C3   C4   C5    111.000   3.000
NAG-b-D   H4   C4   O4    109.470   3.000
NAG-b-D   O4   C4   C5    109.470   3.000
NAG-b-D   C4   O4   HO4   109.470   3.000
NAG-b-D   C4   C5   H5    108.340   3.000
NAG-b-D   C4   C5   C6    111.000   3.000
NAG-b-D   C4   C5   O5    109.470   3.000
NAG-b-D   H5   C5   C6    108.340   3.000
NAG-b-D   C6   C5   O5    109.470   3.000
NAG-b-D   C5   C6   H61   109.470   3.000
NAG-b-D   C5   C6   H62   109.470   3.000
NAG-b-D   C5   C6   O6    109.470   3.000
NAG-b-D   H61  C6   H62   107.900   3.000
NAG-b-D   H62  C6   O6    109.470   3.000
NAG-b-D   C6   O6   HO6   109.470   3.000
NAG-b-D   C5   O5   C1    111.800   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     NAG-b-D  C1   C2   N2   C7    115.969  20.000   3
CONST_01  NAG-b-D  C2   N2   C7   C8    180.000   0.000   0
var_2     NAG-b-D  N2   C7   C8   H83     0.000  20.000   1
var_3     NAG-b-D  C1   C2   C3   C4    -52.621  20.000   3
var_4     NAG-b-D  C2   C3   O3   HO3     0.000  20.000   1
var_5     NAG-b-D  C2   C3   C4   C5     50.642  20.000   3
var_6     NAG-b-D  C3   C4   O4   HO4     0.000  20.000   1
var_7     NAG-b-D  C3   C4   C5   O5    -53.587  20.000   3
var_8     NAG-b-D  C4   C5   C6   O6     58.856  20.000   3
var_9     NAG-b-D  C5   C6   O6   HO6     0.000  20.000   1
var_10    NAG-b-D  C4   C5   O5   C1     18.000  20.000   3
var_11    NAG-b-D  C2   C1   O1   HO1     0.000  20.000   1
var_12    NAG-b-D  C5   O5   C1   C2    -18.000  20.000   3
var_13    NAG-b-D  O5   C1   C2   C3     18.000  20.000   3
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
NAG-b-D   plan1    N2     0.020
NAG-b-D   plan1    C7     0.020
NAG-b-D   plan1    O7     0.020
NAG-b-D   plan1    C8     0.020
NAG-b-D   plan1    C2     0.020
NAG-b-D   plan1    HN2    0.020
#
data_comp_PLM
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
PLM       O2   O  OC    -0.500       0.000    0.000    0.000
PLM       C1   C  C      0.000      -0.273   -0.013   -1.221
PLM       O1   O  OC    -0.500       0.649   -0.019   -2.067
PLM       C2   C  CH2    0.000      -1.710   -0.019   -1.672
PLM       H21  H  H      0.000      -1.900   -0.916   -2.265
PLM       H22  H  H      0.000      -1.902    0.867   -2.281
PLM       C3   C  CH2    0.000      -2.630   -0.008   -0.450
PLM       H31  H  H      0.000      -2.436    0.889    0.142
PLM       H32  H  H      0.000      -2.434   -0.893    0.159
PLM       C4   C  CH2    0.000      -4.089   -0.014   -0.907
PLM       H41  H  H      0.000      -4.279   -0.912   -1.499
PLM       H42  H  H      0.000      -4.281    0.870   -1.517
PLM       C5   C  CH2    0.000      -5.007   -0.003    0.315
PLM       H51  H  H      0.000      -4.814    0.895    0.906
PLM       H52  H  H      0.000      -4.812   -0.888    0.924
PLM       C6   C  CH2    0.000      -6.468   -0.009   -0.143
PLM       H61  H  H      0.000      -6.658   -0.907   -0.735
PLM       H62  H  H      0.000      -6.661    0.876   -0.753
PLM       C7   C  CH2    0.000      -7.386    0.001    1.080
PLM       H71  H  H      0.000      -7.193    0.898    1.672
PLM       H72  H  H      0.000      -7.191   -0.884    1.689
PLM       C8   C  CH2    0.000      -8.844   -0.004    0.622
PLM       H81  H  H      0.000      -9.035   -0.901    0.029
PLM       H82  H  H      0.000      -9.037    0.881    0.012
PLM       C9   C  CH2    0.000      -9.764    0.006    1.845
PLM       H91  H  H      0.000      -9.571    0.904    2.436
PLM       H92  H  H      0.000      -9.568   -0.879    2.454
PLM       CA   C  CH2    0.000     -11.223    0.000    1.387
PLM       HA1  H  H      0.000     -11.414   -0.898    0.795
PLM       HA2  H  H      0.000     -11.416    0.884    0.776
PLM       CB   C  CH2    0.000     -12.143    0.011    2.610
PLM       HB1  H  H      0.000     -11.950    0.909    3.201
PLM       HB2  H  H      0.000     -11.947   -0.873    3.219
PLM       CC   C  CH2    0.000     -13.602    0.005    2.152
PLM       HC1  H  H      0.000     -13.793   -0.892    1.559
PLM       HC2  H  H      0.000     -13.795    0.890    1.542
PLM       CD   C  CH2    0.000     -14.521    0.015    3.374
PLM       HD1  H  H      0.000     -14.327    0.912    3.966
PLM       HD2  H  H      0.000     -14.325   -0.870    3.983
PLM       CE   C  CH2    0.000     -15.981    0.010    2.917
PLM       HE1  H  H      0.000     -16.172   -0.887    2.324
PLM       HE2  H  H      0.000     -16.173    0.895    2.307
PLM       CF   C  CH2    0.000     -16.900    0.020    4.138
PLM       HF1  H  H      0.000     -16.706    0.918    4.730
PLM       HF2  H  H      0.000     -16.704   -0.865    4.747
PLM       CG   C  CH3    0.000     -18.358    0.014    3.681
PLM       HG3  H  H      0.000     -18.551    0.872    3.089
PLM       HG2  H  H      0.000     -18.548   -0.857    3.107
PLM       HG1  H  H      0.000     -18.997    0.022    4.527
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
PLM       O1   C1   deloc    1.250   0.020
PLM       C1   O2   deloc    1.250   0.020
PLM       C2   C1   single    1.510   0.020
PLM       C3   C2   single    1.524   0.020
PLM       H21  C2   single    1.092   0.020
PLM       H22  C2   single    1.092   0.020
PLM       C4   C3   single    1.524   0.020
PLM       H31  C3   single    1.092   0.020
PLM       H32  C3   single    1.092   0.020
PLM       C5   C4   single    1.524   0.020
PLM       H41  C4   single    1.092   0.020
PLM       H42  C4   single    1.092   0.020
PLM       C6   C5   single    1.524   0.020
PLM       H51  C5   single    1.092   0.020
PLM       H52  C5   single    1.092   0.020
PLM       C7   C6   single    1.524   0.020
PLM       H61  C6   single    1.092   0.020
PLM       H62  C6   single    1.092   0.020
PLM       C8   C7   single    1.524   0.020
PLM       H71  C7   single    1.092   0.020
PLM       H72  C7   single    1.092   0.020
PLM       C9   C8   single    1.524   0.020
PLM       H81  C8   single    1.092   0.020
PLM       H82  C8   single    1.092   0.020
PLM       CA   C9   single    1.524   0.020
PLM       H91  C9   single    1.092   0.020
PLM       H92  C9   single    1.092   0.020
PLM       CB   CA   single    1.524   0.020
PLM       HA1  CA   single    1.092   0.020
PLM       HA2  CA   single    1.092   0.020
PLM       CC   CB   single    1.524   0.020
PLM       HB1  CB   single    1.092   0.020
PLM       HB2  CB   single    1.092   0.020
PLM       CD   CC   single    1.524   0.020
PLM       HC1  CC   single    1.092   0.020
PLM       HC2  CC   single    1.092   0.020
PLM       CE   CD   single    1.524   0.020
PLM       HD1  CD   single    1.092   0.020
PLM       HD2  CD   single    1.092   0.020
PLM       CF   CE   single    1.524   0.020
PLM       HE1  CE   single    1.092   0.020
PLM       HE2  CE   single    1.092   0.020
PLM       CG   CF   single    1.513   0.020
PLM       HF1  CF   single    1.092   0.020
PLM       HF2  CF   single    1.092   0.020
PLM       HG1  CG   single    1.059   0.020
PLM       HG2  CG   single    1.059   0.020
PLM       HG3  CG   single    1.059   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
PLM       O2   C1   O1    123.000   3.000
PLM       O2   C1   C2    118.500   3.000
PLM       O1   C1   C2    118.500   3.000
PLM       C1   C2   H21   109.470   3.000
PLM       C1   C2   H22   109.470   3.000
PLM       C1   C2   C3    109.470   3.000
PLM       H21  C2   H22   107.900   3.000
PLM       H21  C2   C3    109.470   3.000
PLM       H22  C2   C3    109.470   3.000
PLM       C2   C3   H31   109.470   3.000
PLM       C2   C3   H32   109.470   3.000
PLM       C2   C3   C4    111.000   3.000
PLM       H31  C3   H32   107.900   3.000
PLM       H31  C3   C4    109.470   3.000
PLM       H32  C3   C4    109.470   3.000
PLM       C3   C4   H41   109.470   3.000
PLM       C3   C4   H42   109.470   3.000
PLM       C3   C4   C5    111.000   3.000
PLM       H41  C4   H42   107.900   3.000
PLM       H41  C4   C5    109.470   3.000
PLM       H42  C4   C5    109.470   3.000
PLM       C4   C5   H51   109.470   3.000
PLM       C4   C5   H52   109.470   3.000
PLM       C4   C5   C6    111.000   3.000
PLM       H51  C5   H52   107.900   3.000
PLM       H51  C5   C6    109.470   3.000
PLM       H52  C5   C6    109.470   3.000
PLM       C5   C6   H61   109.470   3.000
PLM       C5   C6   H62   109.470   3.000
PLM       C5   C6   C7    111.000   3.000
PLM       H61  C6   H62   107.900   3.000
PLM       H61  C6   C7    109.470   3.000
PLM       H62  C6   C7    109.470   3.000
PLM       C6   C7   H71   109.470   3.000
PLM       C6   C7   H72   109.470   3.000
PLM       C6   C7   C8    111.000   3.000
PLM       H71  C7   H72   107.900   3.000
PLM       H71  C7   C8    109.470   3.000
PLM       H72  C7   C8    109.470   3.000
PLM       C7   C8   H81   109.470   3.000
PLM       C7   C8   H82   109.470   3.000
PLM       C7   C8   C9    111.000   3.000
PLM       H81  C8   H82   107.900   3.000
PLM       H81  C8   C9    109.470   3.000
PLM       H82  C8   C9    109.470   3.000
PLM       C8   C9   H91   109.470   3.000
PLM       C8   C9   H92   109.470   3.000
PLM       C8   C9   CA    111.000   3.000
PLM       H91  C9   H92   107.900   3.000
PLM       H91  C9   CA    109.470   3.000
PLM       H92  C9   CA    109.470   3.000
PLM       C9   CA   HA1   109.470   3.000
PLM       C9   CA   HA2   109.470   3.000
PLM       C9   CA   CB    111.000   3.000
PLM       HA1  CA   HA2   107.900   3.000
PLM       HA1  CA   CB    109.470   3.000
PLM       HA2  CA   CB    109.470   3.000
PLM       CA   CB   HB1   109.470   3.000
PLM       CA   CB   HB2   109.470   3.000
PLM       CA   CB   CC    111.000   3.000
PLM       HB1  CB   HB2   107.900   3.000
PLM       HB1  CB   CC    109.470   3.000
PLM       HB2  CB   CC    109.470   3.000
PLM       CB   CC   HC1   109.470   3.000
PLM       CB   CC   HC2   109.470   3.000
PLM       CB   CC   CD    111.000   3.000
PLM       HC1  CC   HC2   107.900   3.000
PLM       HC1  CC   CD    109.470   3.000
PLM       HC2  CC   CD    109.470   3.000
PLM       CC   CD   HD1   109.470   3.000
PLM       CC   CD   HD2   109.470   3.000
PLM       CC   CD   CE    111.000   3.000
PLM       HD1  CD   HD2   107.900   3.000
PLM       HD1  CD   CE    109.470   3.000
PLM       HD2  CD   CE    109.470   3.000
PLM       CD   CE   HE1   109.470   3.000
PLM       CD   CE   HE2   109.470   3.000
PLM       CD   CE   CF    111.000   3.000
PLM       HE1  CE   HE2   107.900   3.000
PLM       HE1  CE   CF    109.470   3.000
PLM       HE2  CE   CF    109.470   3.000
PLM       CE   CF   HF1   109.470   3.000
PLM       CE   CF   HF2   109.470   3.000
PLM       CE   CF   CG    111.000   3.000
PLM       HF1  CF   HF2   107.900   3.000
PLM       HF1  CF   CG    109.470   3.000
PLM       HF2  CF   CG    109.470   3.000
PLM       CF   CG   HG3   109.470   3.000
PLM       CF   CG   HG2   109.470   3.000
PLM       CF   CG   HG1   109.470   3.000
PLM       HG3  CG   HG2   109.470   3.000
PLM       HG3  CG   HG1   109.470   3.000
PLM       HG2  CG   HG1   109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     PLM      O2   C1   C2   C3     -0.072  20.000   3
var_2     PLM      C1   C2   C3   C4   -179.965  20.000   3
var_3     PLM      C2   C3   C4   C5   -179.960  20.000   3
var_4     PLM      C3   C4   C5   C6    180.000  20.000   3
var_5     PLM      C4   C5   C6   C7    179.960  20.000   3
var_6     PLM      C5   C6   C7   C8    179.960  20.000   3
var_7     PLM      C6   C7   C8   C9    180.000  20.000   3
var_8     PLM      C7   C8   C9   CA   -179.960  20.000   3
var_9     PLM      C8   C9   CA   CB   -179.960  20.000   3
var_10    PLM      C9   CA   CB   CC    180.000  20.000   3
var_11    PLM      CA   CB   CC   CD    179.960  20.000   3
var_12    PLM      CB   CC   CD   CE    179.960  20.000   3
var_13    PLM      CC   CD   CE   CF   -180.000  20.000   3
var_14    PLM      CD   CE   CF   CG   -179.960  20.000   3
var_15    PLM      CE   CF   CG   HG1  -179.967  20.000   3
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
PLM       plan-1   C1     0.020
PLM       plan-1   O1     0.000
PLM       plan-1   O2     0.000
PLM       plan-1   C2     0.000
#
data_comp_RET
loop_
   _chem_comp_atom.comp_id
   _chem_comp_atom.atom_id
   _chem_comp_atom.type_symbol
   _chem_comp_atom.type_energy
   _chem_comp_atom.partial_charge
   _chem_comp_atom.x
   _chem_comp_atom.y
   _chem_comp_atom.z
RET       O1   O  O      0.000       0.000    0.000    0.000
RET       C15  C  C1     0.000       0.390    0.174   -1.353
RET       H15  H  H      0.000       0.797    1.126   -1.651
RET       C14  C  C1     0.000       0.266   -0.870   -2.359
RET       H14  H  H      0.000       0.907   -1.727   -2.235
RET       C13  C  C      0.000      -0.557   -0.893   -3.428
RET       C20  C  CH3    0.000      -1.799   -0.066   -3.519
RET       H203 H  H      0.000      -1.913    0.289   -4.509
RET       H202 H  H      0.000      -2.636   -0.658   -3.257
RET       H201 H  H      0.000      -1.724    0.755   -2.855
RET       C12  C  C1     0.000      -0.462   -2.087   -4.275
RET       H12  H  H      0.000       0.271   -2.818   -3.978
RET       C11  C  C1     0.000      -1.168   -2.380   -5.363
RET       H11  H  H      0.000      -1.908   -1.672   -5.699
RET       C10  C  C1     0.000      -0.993   -3.596   -6.116
RET       H10  H  H      0.000      -0.153   -4.206   -5.828
RET       C9   C  C      0.000      -1.741   -4.074   -7.134
RET       C19  C  CH3    0.000      -2.951   -3.379   -7.683
RET       H193 H  H      0.000      -2.800   -3.166   -8.709
RET       H192 H  H      0.000      -3.797   -4.006   -7.573
RET       H191 H  H      0.000      -3.110   -2.476   -7.154
RET       C8   C  C1     0.000      -1.338   -5.355   -7.725
RET       H8   H  H      0.000      -0.475   -5.835   -7.295
RET       C7   C  C1     0.000      -1.929   -5.986   -8.740
RET       H7   H  H      0.000      -2.781   -5.465   -9.144
RET       C6   C  C      0.000      -1.630   -7.288   -9.425
RET       C1   C  CT     0.000      -0.990   -8.477   -8.645
RET       C17  C  CH3    0.000       0.528   -8.341   -8.490
RET       H173 H  H      0.000       0.902   -9.156   -7.925
RET       H172 H  H      0.000       0.984   -8.337   -9.446
RET       H171 H  H      0.000       0.754   -7.434   -7.990
RET       C16  C  CH3    0.000      -1.551   -8.733   -7.250
RET       H163 H  H      0.000      -2.594   -8.905   -7.315
RET       H162 H  H      0.000      -1.079   -9.583   -6.830
RET       H161 H  H      0.000      -1.370   -7.889   -6.637
RET       C5   C  C      0.000      -1.998   -7.439  -10.714
RET       C18  C  CH3    0.000      -2.764   -6.419  -11.536
RET       H183 H  H      0.000      -2.206   -6.167  -12.402
RET       H182 H  H      0.000      -3.699   -6.826  -11.828
RET       H181 H  H      0.000      -2.927   -5.545  -10.959
RET       C4   C  CH2    0.000      -1.757   -8.691  -11.523
RET       H41  H  H      0.000      -1.107   -8.403  -12.352
RET       H42  H  H      0.000      -2.730   -8.998  -11.913
RET       C3   C  CH2    0.000      -1.141   -9.823  -10.776
RET       H31  H  H      0.000      -0.070   -9.790  -10.987
RET       H32  H  H      0.000      -1.565  -10.739  -11.191
RET       C2   C  CH2    0.000      -1.348   -9.797   -9.375
RET       H22  H  H      0.000      -0.745  -10.613   -8.971
RET       H21  H  H      0.000      -2.407  -10.021   -9.227
#
loop_
   _chem_comp_bond.comp_id
   _chem_comp_bond.atom_id_1
   _chem_comp_bond.atom_id_2
   _chem_comp_bond.type
   _chem_comp_bond.value_dist
   _chem_comp_bond.value_dist_esd
RET       C1   C2   single    1.524   0.020
RET       C1   C6   single    1.507   0.020
RET       C16  C1   single    1.524   0.020
RET       C17  C1   single    1.524   0.020
RET       C2   C3   single    1.524   0.020
RET       H21  C2   single    1.092   0.020
RET       H22  C2   single    1.092   0.020
RET       C3   C4   single    1.524   0.020
RET       H31  C3   single    1.092   0.020
RET       H32  C3   single    1.092   0.020
RET       C4   C5   single    1.510   0.020
RET       H41  C4   single    1.092   0.020
RET       H42  C4   single    1.092   0.020
RET       C5   C6   double    1.330   0.020
RET       C18  C5   single    1.500   0.020
RET       C6   C7   single    1.475   0.020
RET       C7   C8   double    1.330   0.020
RET       H7   C7   single    1.077   0.020
RET       C8   C9   single    1.475   0.020
RET       H8   C8   single    1.077   0.020
RET       C9   C10  double    1.340   0.020
RET       C19  C9   single    1.500   0.020
RET       C10  C11  single    1.460   0.020
RET       H10  C10  single    1.077   0.020
RET       C11  C12  double    1.330   0.020
RET       H11  C11  single    1.077   0.020
RET       C12  C13  single    1.475   0.020
RET       H12  C12  single    1.077   0.020
RET       C13  C14  double    1.340   0.020
RET       C20  C13  single    1.500   0.020
RET       C14  C15  single    1.460   0.020
RET       H14  C14  single    1.077   0.020
RET       C15  O1   double    1.220   0.020
RET       H15  C15  single    1.077   0.020
RET       H161 C16  single    1.059   0.020
RET       H162 C16  single    1.059   0.020
RET       H163 C16  single    1.059   0.020
RET       H171 C17  single    1.059   0.020
RET       H172 C17  single    1.059   0.020
RET       H173 C17  single    1.059   0.020
RET       H181 C18  single    1.059   0.020
RET       H182 C18  single    1.059   0.020
RET       H183 C18  single    1.059   0.020
RET       H191 C19  single    1.059   0.020
RET       H192 C19  single    1.059   0.020
RET       H193 C19  single    1.059   0.020
RET       H201 C20  single    1.059   0.020
RET       H202 C20  single    1.059   0.020
RET       H203 C20  single    1.059   0.020
#
#
loop_
   _chem_comp_angle.comp_id
   _chem_comp_angle.atom_id_1
   _chem_comp_angle.atom_id_2
   _chem_comp_angle.atom_id_3
   _chem_comp_angle.value_angle
   _chem_comp_angle.value_angle_esd
RET       O1   C15  H15   123.000   3.000
RET       O1   C15  C14   120.000   3.000
RET       H15  C15  C14   120.000   3.000
RET       C15  C14  H14   120.000   3.000
RET       C15  C14  C13   120.000   3.000
RET       H14  C14  C13   120.000   3.000
RET       C14  C13  C20   120.000   3.000
RET       C14  C13  C12   120.000   3.000
RET       C20  C13  C12   120.000   3.000
RET       C13  C20  H203  109.470   3.000
RET       C13  C20  H202  109.470   3.000
RET       C13  C20  H201  109.470   3.000
RET       H203 C20  H202  109.470   3.000
RET       H203 C20  H201  109.470   3.000
RET       H202 C20  H201  109.470   3.000
RET       C13  C12  H12   120.000   3.000
RET       C13  C12  C11   120.000   3.000
RET       H12  C12  C11   120.000   3.000
RET       C12  C11  H11   120.000   3.000
RET       C12  C11  C10   120.000   3.000
RET       H11  C11  C10   120.000   3.000
RET       C11  C10  H10   120.000   3.000
RET       C11  C10  C9    120.000   3.000
RET       H10  C10  C9    120.000   3.000
RET       C10  C9   C19   120.000   3.000
RET       C10  C9   C8    120.000   3.000
RET       C19  C9   C8    120.000   3.000
RET       C9   C19  H193  109.470   3.000
RET       C9   C19  H192  109.470   3.000
RET       C9   C19  H191  109.470   3.000
RET       H193 C19  H192  109.470   3.000
RET       H193 C19  H191  109.470   3.000
RET       H192 C19  H191  109.470   3.000
RET       C9   C8   H8    120.000   3.000
RET       C9   C8   C7    120.000   3.000
RET       H8   C8   C7    120.000   3.000
RET       C8   C7   H7    120.000   3.000
RET       C8   C7   C6    120.000   3.000
RET       H7   C7   C6    120.000   3.000
RET       C7   C6   C1    120.000   3.000
RET       C7   C6   C5    120.000   3.000
RET       C1   C6   C5    120.000   3.000
RET       C6   C1   C17   109.470   3.000
RET       C6   C1   C16   109.470   3.000
RET       C6   C1   C2    109.470   3.000
RET       C17  C1   C16   111.000   3.000
RET       C17  C1   C2    111.000   3.000
RET       C16  C1   C2    111.000   3.000
RET       C1   C17  H173  109.470   3.000
RET       C1   C17  H172  109.470   3.000
RET       C1   C17  H171  109.470   3.000
RET       H173 C17  H172  109.470   3.000
RET       H173 C17  H171  109.470   3.000
RET       H172 C17  H171  109.470   3.000
RET       C1   C16  H163  109.470   3.000
RET       C1   C16  H162  109.470   3.000
RET       C1   C16  H161  109.470   3.000
RET       H163 C16  H162  109.470   3.000
RET       H163 C16  H161  109.470   3.000
RET       H162 C16  H161  109.470   3.000
RET       C6   C5   C18   120.000   3.000
RET       C6   C5   C4    120.000   3.000
RET       C18  C5   C4    120.000   3.000
RET       C5   C18  H183  109.470   3.000
RET       C5   C18  H182  109.470   3.000
RET       C5   C18  H181  109.470   3.000
RET       H183 C18  H182  109.470   3.000
RET       H183 C18  H181  109.470   3.000
RET       H182 C18  H181  109.470   3.000
RET       C5   C4   H41   109.470   3.000
RET       C5   C4   H42   109.470   3.000
RET       C5   C4   C3    109.470   3.000
RET       H41  C4   H42   107.900   3.000
RET       H41  C4   C3    109.470   3.000
RET       H42  C4   C3    109.470   3.000
RET       C4   C3   H31   109.470   3.000
RET       C4   C3   H32   109.470   3.000
RET       C4   C3   C2    111.000   3.000
RET       H31  C3   H32   107.900   3.000
RET       H31  C3   C2    109.470   3.000
RET       H32  C3   C2    109.470   3.000
RET       C3   C2   H22   109.470   3.000
RET       C3   C2   H21   109.470   3.000
RET       C3   C2   C1    111.000   3.000
RET       H22  C2   H21   107.900   3.000
RET       H22  C2   C1    109.470   3.000
RET       H21  C2   C1    109.470   3.000
#
#
loop_
   _chem_comp_tor.comp_id
   _chem_comp_tor.id
   _chem_comp_tor.atom_id_1
   _chem_comp_tor.atom_id_2
   _chem_comp_tor.atom_id_3
   _chem_comp_tor.atom_id_4
   _chem_comp_tor.value_angle
   _chem_comp_tor.value_angle_esd
   _chem_comp_tor.period
var_1     RET      O1   C15  C14  C13   112.319  20.000   1
CONST_1   RET      C15  C14  C13  C12  -179.994   0.000   0
var_2     RET      C14  C13  C20  H201   21.689  20.000   1
var_3     RET      C14  C13  C12  C11   178.473  20.000   1
CONST_2   RET      C13  C12  C11  C10  -179.585   0.000   0
var_4     RET      C12  C11  C10  C9    171.701  20.000   1
CONST_3   RET      C11  C10  C9   C8   -179.765   0.000   0
var_5     RET      C10  C9   C19  H191    0.272  20.000   1
var_6     RET      C10  C9   C8   C7   -179.225  20.000   1
CONST_4   RET      C9   C8   C7   C6   -179.469   0.000   0
var_7     RET      C8   C7   C6   C5   -152.919  20.000   1
var_8     RET      C7   C6   C1   C16    30.000  20.000   1
var_9     RET      C6   C1   C2   C3     60.000  20.000   1
var_10    RET      C6   C1   C17  H171   58.038  20.000   1
var_11    RET      C6   C1   C16  H161  -62.437  20.000   1
var_12    RET      C7   C6   C5   C4    180.000  20.000   1
var_13    RET      C6   C5   C18  H181    2.756  20.000   1
var_14    RET      C6   C5   C4   C3      0.000  20.000   3
var_15    RET      C5   C4   C3   C2     30.000  20.000   3
var_16    RET      C4   C3   C2   C1    -60.000  20.000   3
#
loop_
   _chem_comp_plane_atom.comp_id
   _chem_comp_plane_atom.plane_id
   _chem_comp_plane_atom.atom_id
   _chem_comp_plane_atom.dist_esd
RET       plan-1   C5     0.020
RET       plan-1   C4     0.020
RET       plan-1   C6     0.020
RET       plan-1   C18    0.020
RET       plan-2   C6     0.020
RET       plan-2   C1     0.020
RET       plan-2   C5     0.020
RET       plan-2   C7     0.020
RET       plan-2   H7     0.020
RET       plan-3   C7     0.020
RET       plan-3   C6     0.020
RET       plan-3   C8     0.020
RET       plan-3   H7     0.020
RET       plan-3   C9     0.020
RET       plan-3   H8     0.020
RET       plan-4   C9     0.020
RET       plan-4   C8     0.020
RET       plan-4   C10    0.020
RET       plan-4   C19    0.020
RET       plan-4   C11    0.020
RET       plan-4   H10    0.020
RET       plan-4   H8     0.020
RET       plan-4   H11    0.020
RET       plan-5   C11    0.020
RET       plan-5   C10    0.020
RET       plan-5   C12    0.020
RET       plan-5   H11    0.020
RET       plan-5   C13    0.020
RET       plan-5   H12    0.020
RET       plan-5   H10    0.020
RET       plan-6   C13    0.020
RET       plan-6   C12    0.020
RET       plan-6   C14    0.020
RET       plan-6   C20    0.020
RET       plan-6   C15    0.020
RET       plan-6   H14    0.020
RET       plan-6   H12    0.020
RET       plan-6   H15    0.020
RET       plan-7   C15    0.020
RET       plan-7   C14    0.020
RET       plan-7   O1     0.020
RET       plan-7   H15    0.020
RET       plan-7   H14    0.020
