data_xxxx
#
_entry.id  xxxx
#
#
_cell.length_a         45.203
_cell.length_b         73.097
_cell.length_c         52.573
_cell.angle_alpha      90.000
_cell.angle_beta      109.248
_cell.angle_gamma      90.000
#
_symmetry.entry_id              xxxx
_symmetry.space_group_name_H-M  'P 1 21 1'
_symmetry.Int_Tables_number         4
#
loop_
   _entity.id 
   _entity.type 
     1  polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
     1       1 SER n
     1       2 THR n
     1       3 GLY n
     1       4 SER n
     1       5 ALA n
     1       6 THR n
     1       7 THR n
     1       8 THR n
     1       9 PRO n
     1      10 ILE n
     1      11 ASP n
     1      12 SER n
     1      13 LEU n
     1      14 ASP n
     1      15 ASP n
     1      16 ALA n
     1      17 TYR n
     1      18 ILE n
     1      19 THR n
     1      20 PRO n
     1      21 VAL n
     1      22 GLN n
     1      23 ILE n
     1      24 GLY n
     1      25 THR n
     1      26 PRO n
     1      27 ALA n
     1      28 GLN n
     1      29 THR n
     1      30 LEU n
     1      31 ASN n
     1      32 LEU n
     1      33 ASP n
     1      34 PHE n
     1      35 ASP n
     1      36 THR n
     1      37 GLY n
     1      38 SER n
     1      39 SER n
     1      40 ASP n
     1      41 LEU n
     1      42 TRP n
     1      43 VAL n
     1      44 PHE n
     1      45 SER n
     1      46 SER n
     1      47 GLU n
     1      48 THR n
     1      49 THR n
     1      50 ALA n
     1      51 SER n
     1      52 GLU n
     1      53 VAL n
     1      54 ASP n
     1      55 GLY n
     1      56 GLN n
     1      57 THR n
     1      58 ILE n
     1      59 TYR n
     1      60 THR n
     1      61 PRO n
     1      62 SER n
     1      63 LYS n
     1      64 SER n
     1      65 THR n
     1      66 THR n
     1      67 ALA n
     1      68 LYS n
     1      69 LEU n
     1      70 LEU n
     1      71 SER n
     1      72 GLY n
     1      73 ALA n
     1      74 THR n
     1      75 TRP n
     1      76 SER n
     1      77 ILE n
     1      78 SER n
     1      79 TYR n
     1      80 GLY n
     1      81 ASP n
     1      82 GLY n
     1      83 SER n
     1      84 SER n
     1      85 SER n
     1      86 SER n
     1      87 GLY n
     1      88 ASP n
     1      89 VAL n
     1      90 TYR n
     1      91 THR n
     1      92 ASP n
     1      93 THR n
     1      94 VAL n
     1      95 SER n
     1      96 VAL n
     1      97 GLY n
     1      98 GLY n
     1      99 LEU n
     1     100 THR n
     1     101 VAL n
     1     102 THR n
     1     103 GLY n
     1     104 GLN n
     1     105 ALA n
     1     106 VAL n
     1     107 GLU n
     1     108 SER n
     1     109 ALA n
     1     110 LYS n
     1     111 LYS n
     1     112 VAL n
     1     113 SER n
     1     114 SER n
     1     115 SER n
     1     116 PHE n
     1     117 THR n
     1     118 GLU n
     1     119 ASP n
     1     120 SER n
     1     121 THR n
     1     122 ILE n
     1     123 ASP n
     1     124 GLY n
     1     125 LEU n
     1     126 LEU n
     1     127 GLY n
     1     128 LEU n
     1     129 ALA n
     1     130 PHE n
     1     131 SER n
     1     132 THR n
     1     133 LEU n
     1     134 ASN n
     1     135 THR n
     1     136 VAL n
     1     137 SER n
     1     138 PRO n
     1     139 THR n
     1     140 GLN n
     1     141 GLN n
     1     142 LYS n
     1     143 THR n
     1     144 PHE n
     1     145 PHE n
     1     146 ASP n
     1     147 ASN n
     1     148 ALA n
     1     149 LYS n
     1     150 ALA n
     1     151 SER n
     1     152 LEU n
     1     153 ASP n
     1     154 SER n
     1     155 PRO n
     1     156 VAL n
     1     157 PHE n
     1     158 THR n
     1     159 ALA n
     1     160 ASP n
     1     161 LEU n
     1     162 GLY n
     1     163 TYR n
     1     164 HIS n
     1     165 ALA n
     1     166 PRO n
     1     167 GLY n
     1     168 THR n
     1     169 TYR n
     1     170 ASN n
     1     171 PHE n
     1     172 GLY n
     1     173 PHE n
     1     174 ILE n
     1     175 ASP n
     1     176 THR n
     1     177 THR n
     1     178 ALA n
     1     179 TYR n
     1     180 THR n
     1     181 GLY n
     1     182 SER n
     1     183 ILE n
     1     184 THR n
     1     185 TYR n
     1     186 THR n
     1     187 ALA n
     1     188 VAL n
     1     189 SER n
     1     190 THR n
     1     191 LYS n
     1     192 GLN n
     1     193 GLY n
     1     194 PHE n
     1     195 TRP n
     1     196 GLU n
     1     197 TRP n
     1     198 THR n
     1     199 SER n
     1     200 THR n
     1     201 GLY n
     1     202 TYR n
     1     203 ALA n
     1     204 VAL n
     1     205 GLY n
     1     206 SER n
     1     207 GLY n
     1     208 THR n
     1     209 PHE n
     1     210 LYS n
     1     211 SER n
     1     212 THR n
     1     213 SER n
     1     214 ILE n
     1     215 ASP n
     1     216 GLY n
     1     217 ILE n
     1     218 ALA n
     1     219 ASP n
     1     220 THR n
     1     221 GLY n
     1     222 THR n
     1     223 THR n
     1     224 LEU n
     1     225 LEU n
     1     226 TYR n
     1     227 LEU n
     1     228 PRO n
     1     229 ALA n
     1     230 THR n
     1     231 VAL n
     1     232 VAL n
     1     233 SER n
     1     234 ALA n
     1     235 TYR n
     1     236 TRP n
     1     237 ALA n
     1     238 GLN n
     1     239 VAL n
     1     240 SER n
     1     241 GLY n
     1     242 ALA n
     1     243 LYS n
     1     244 SER n
     1     245 SER n
     1     246 SER n
     1     247 SER n
     1     248 VAL n
     1     249 GLY n
     1     250 GLY n
     1     251 TYR n
     1     252 VAL n
     1     253 PHE n
     1     254 PRO n
     1     255 CYS n
     1     256 SER n
     1     257 ALA n
     1     258 THR n
     1     259 LEU n
     1     260 PRO n
     1     261 SER n
     1     262 PHE n
     1     263 THR n
     1     264 PHE n
     1     265 GLY n
     1     266 VAL n
     1     267 GLY n
     1     268 SER n
     1     269 ALA n
     1     270 ARG n
     1     271 ILE n
     1     272 VAL n
     1     273 ILE n
     1     274 PRO n
     1     275 GLY n
     1     276 ASP n
     1     277 TYR n
     1     278 ILE n
     1     279 ASP n
     1     280 PHE n
     1     281 GLY n
     1     282 PRO n
     1     283 ILE n
     1     284 SER n
     1     285 THR n
     1     286 GLY n
     1     287 SER n
     1     288 SER n
     1     289 SER n
     1     290 CYS n
     1     291 PHE n
     1     292 GLY n
     1     293 GLY n
     1     294 ILE n
     1     295 GLN n
     1     296 SER n
     1     297 SER n
     1     298 ALA n
     1     299 GLY n
     1     300 ILE n
     1     301 GLY n
     1     302 ILE n
     1     303 ASN n
     1     304 ILE n
     1     305 PHE n
     1     306 GLY n
     1     307 ASP n
     1     308 VAL n
     1     309 ALA n
     1     310 LEU n
     1     311 LYS n
     1     312 ALA n
     1     313 ALA n
     1     314 PHE n
     1     315 VAL n
     1     316 VAL n
     1     317 PHE n
     1     318 ASN n
     1     319 GLY n
     1     320 ALA n
     1     321 THR n
     1     322 THR n
     1     323 PRO n
     1     324 THR n
     1     325 LEU n
     1     326 GLY n
     1     327 PHE n
     1     328 ALA n
     1     329 SER n
     1     330 LYS n
#
loop_
   _struct_conn.id
   _struct_conn.conn_type_id
   _struct_conn.ptnr1_label_atom_id
   _struct_conn.pdbx_ptnr1_label_alt_id
   _struct_conn.ptnr1_label_seq_id
   _struct_conn.pdbx_prtn1_PDB_ins_code
   _struct_conn.ptnr1_label_comp_id
   _struct_conn.ptnr1_label_asym_id
   _struct_conn.ptnr1_symmetry
   _struct_conn.ptnr2_label_atom_id
   _struct_conn.pdbx_ptnr2_label_alt_id
   _struct_conn.ptnr2_label_seq_id
   _struct_conn.pdbx_prtn2_PDB_ins_code
   _struct_conn.ptnr2_label_comp_id
   _struct_conn.ptnr2_label_asym_id
   _struct_conn.ptnr2_symmetry
   _struct_conn.pdbx_dist_value
   _struct_conn.ccp4_link_id
  1  disulf  SG   .   255 . CYS AAA  .     SG   .   290 . CYS AAA  .      .      SS
  2  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  3  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  4  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  5  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
  6  covale  C    .    25 . THR AAA  .     N    .    26 . PRO AAA  .      .      PCIS
  7  covale  C    .   137 . SER AAA  .     N    .   138 . PRO AAA  .      .      PCIS
#
_software.pdbx_ordinal               1
_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                '5.8.0258'
_software.date                   '2019-09-10'
_refine.details   'Hydrogens have been added in their riding positions'
_refine.B_iso_mean            13.077
_refine.aniso_B[1][1]          0.429
_refine.aniso_B[2][2]          0.043
_refine.aniso_B[3][3]          0.133
_refine.aniso_B[1][2]          0.000
_refine.aniso_B[1][3]         -0.913
_refine.aniso_B[2][3]          0.000
#
_refine.solvent_model_details      'MASK BULK SOLVENT'
_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                       1.250
_refine.ls_d_res_low                       42.684
_refine.ls_number_reflns_R_work              82182
_refine.ls_number_reflns_R_free               4333
_refine.ls_number_reflns_obs                 86515
_refine.ls_R_factor_R_work                  0.2171
_refine.ls_R_factor_R_free                  0.2623
_refine.ls_R_factor_all                    0.219
_refine.ls_wR_factor_R_work                  0.207
_refine.ls_wR_factor_R_free                  0.248
_refine.ls_percent_reflns_obs               97.112
_refine.ls_percent_reflns_R_free           5.008
_refine.correlation_coeff_Fo_to_Fc           0.952
_refine.correlation_coeff_Fo_to_Fc_free      0.939
_refine.pdbx_overall_ESU_R                   0.056
_refine.pdbx_overall_ESU_R_Free                   0.058
_refine.overall_SU_ML                       0.064
_refine.overall_SU_B                        3.602
_refine.pdbx_average_fsc_overall           ?
_refine.pdbx_average_fsc_work                      0.8197
_refine.pdbx_average_fsc_free                      0.8046
_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_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.pdbx_fsc_work
    _refine_ls_shell.pdbx_fsc_free
    _refine_ls_shell.pdbx_refine_id

   11  42.684  4.128     2540    99.6063     2403  0.206  0.206      127  0.206    0.228    0.962    0.956   'X-RAY DIFFRACTION'
   11   4.128  2.926     4528    99.3595     4272  0.212  0.214      227  0.258    0.212    0.938    0.923   'X-RAY DIFFRACTION'
   11   2.926  2.391     5798    98.9997     5454  0.209  0.211      286  0.257    0.197    0.933    0.920   'X-RAY DIFFRACTION'
   11   2.391  2.071     6884    98.5619     6447  0.204  0.206      338  0.253    0.188    0.932    0.918   'X-RAY DIFFRACTION'
   11   2.071  1.853     7764    98.2354     7244  0.183  0.187      383  0.256    0.167    0.935    0.911   'X-RAY DIFFRACTION'
   11   1.853  1.692     8553    97.8721     7953  0.175  0.178      418  0.238    0.157    0.931    0.910   'X-RAY DIFFRACTION'
   11   1.692  1.567     9336    97.3436     8636  0.190  0.194      452  0.277    0.174    0.901    0.878   'X-RAY DIFFRACTION'
   11   1.567  1.466     9982    96.6139     9164  0.225  0.228      480  0.286    0.215    0.858    0.828   'X-RAY DIFFRACTION'
   11   1.466  1.382    10608    96.2293     9681  0.269  0.270      527  0.298    0.265    0.801    0.796   'X-RAY DIFFRACTION'
   11   1.382  1.311    11272    95.7062    10264  0.341  0.342      524  0.347    0.343    0.645    0.642   'X-RAY DIFFRACTION'
   11   1.311  1.250    11781    95.0514    10630  0.384  0.384      568  0.385    0.386    0.540    0.531   '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                  2533    0.014    0.013 'X-RAY DIFFRACTION'
r_bond_other_d                    2186    0.010    0.017 'X-RAY DIFFRACTION'
r_angle_refined_deg               3498    1.766    1.637 'X-RAY DIFFRACTION'
r_angle_other_deg                 5115    1.646    1.563 'X-RAY DIFFRACTION'
r_dihedral_angle_1_deg             363    6.924    5.000 'X-RAY DIFFRACTION'
r_dihedral_angle_2_deg              86   29.620   25.000 'X-RAY DIFFRACTION'
r_dihedral_angle_3_deg             342   10.418   15.000 'X-RAY DIFFRACTION'
r_dihedral_angle_4_deg               1   15.073   15.000 'X-RAY DIFFRACTION'
r_chiral_restr                     376    0.090    0.200 'X-RAY DIFFRACTION'
r_gen_planes_refined              2955    0.012    0.020 'X-RAY DIFFRACTION'
r_gen_planes_other                 524    0.007    0.020 'X-RAY DIFFRACTION'
r_nbd_refined                      430    0.241    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_other              1899    0.207    0.200 'X-RAY DIFFRACTION'
r_nbtor_refined                   1289    0.173    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbtor_other            1103    0.082    0.200 'X-RAY DIFFRACTION'
r_xyhbond_nbd_refined               38    0.122    0.200 'X-RAY DIFFRACTION'
r_symmetry_nbd_refined               2    0.075    0.200 'X-RAY DIFFRACTION'
r_nbd_other                         24    0.148    0.200 'X-RAY DIFFRACTION'
r_symmetry_xyhbond_nbd_refined       3    0.031    0.200 'X-RAY DIFFRACTION'
r_mcbond_it                       1369    1.882    1.344 'X-RAY DIFFRACTION'
r_mcbond_other                    1368    1.886 8093.125 'X-RAY DIFFRACTION'
r_mcangle_it                      1719    2.185    2.035 'X-RAY DIFFRACTION'
r_mcangle_other                   1720    2.185   11.072 'X-RAY DIFFRACTION'
r_scbond_it                       1164    2.378    1.462 'X-RAY DIFFRACTION'
r_scbond_other                    1164    2.378********* 'X-RAY DIFFRACTION'
r_scangle_it                      1765    2.655    2.141 'X-RAY DIFFRACTION'
r_scangle_other                   1765    2.654    2.140 'X-RAY DIFFRACTION'
r_lrange_it                       2680    2.619   16.196 'X-RAY DIFFRACTION'
r_lrange_other                    2681    2.619   20.910 'X-RAY DIFFRACTION'
r_rigid_bond_restr                2533    4.034    3.000 'X-RAY DIFFRACTION'
#
# 
#  Sum of Gaussians is used for scattering factors
#  Mott-Bethe formula is used for scattering factors
_ccp4_form_factor.scat_method  'Sum of Gaussians'
loop_
     _atom_type.symbol
     _atom_type.scat_Z
     _atom_type.N_electrons
     _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
N       7     7  12.222   0.006   3.135   9.893   2.014  28.997   1.167   0.583 -11.538
H       1     1   0.493  10.511   0.323  26.126   0.140   3.142   0.041  57.800   0.003
C       6     6   2.310  20.844   1.020  10.208   1.589   0.569   0.865  51.651   0.216
O       8     8   3.049  13.277   2.287   5.701   1.546   0.324   0.867  32.909   0.251
S      16    16   6.905   1.468   5.203  22.215   1.438   0.254   1.586  56.172   1.032
#
_ccp4_reflns_twin.number_of_domains     1
#
_ccp4_refine_ls.jelly_body  no
_ccp4_refine.details      "U values: refined individually"
#
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_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
ATOM           1 N  N    . SER AAA  1     1          N    . SER    1    23.885   -11.700    11.440 1.000     16.007 .     1    SER AAA N    .    1
ATOM           2 H  H    . SER AAA  1     1          H    . SER    1    23.865   -10.947    10.927 1.000     15.949 .     1    SER AAA H    c    1
ATOM           3 H  H2   . SER AAA  1     1          H2   . SER    1    24.586   -12.278    11.131 1.000     15.949 .     1    SER AAA H2   c    1
ATOM           4 H  H3   . SER AAA  1     1          H3   . SER    1    24.056   -11.459    12.354 1.000     15.947 .     1    SER AAA H3   c    1
ATOM           5 C  CA   A SER AAA  1     1          CA   . SER    1    22.551   -12.362    11.387 0.700     14.697 .     1    SER AAA CA   .    1
ATOM           6 C  CA   B SER AAA  1     1          CA   . SER    1    22.649   -12.474    11.252 0.300     14.967 .     1    SER AAA CA   .    1
ATOM           7 H  HA   A SER AAA  1     1          HA   . SER    1    22.695   -13.334    11.221 0.700     15.179 .     1    SER AAA HA   c    1
ATOM           8 H  HA   B SER AAA  1     1          HA   . SER    1    22.903   -13.366    10.888 0.300     15.567 .     1    SER AAA HA   c    1
ATOM           9 C  CB   A SER AAA  1     1          CB   . SER    1    21.804   -12.217    12.691 0.700     15.482 .     1    SER AAA CB   .    1
ATOM          10 C  CB   B SER AAA  1     1          CB   . SER    1    21.942   -12.712    12.558 0.300     15.170 .     1    SER AAA CB   .    1
ATOM          11 H  HB3  A SER AAA  1     1          HB3  . SER    1    22.331   -12.621    13.417 0.700     15.400 .     1    SER AAA HB3  c    1
ATOM          12 H  HB3  B SER AAA  1     1          HB3  . SER    1    21.061   -13.111    12.386 0.300     15.245 .     1    SER AAA HB3  c    1
ATOM          13 H  HB2  A SER AAA  1     1          HB2  . SER    1    20.947   -12.696    12.630 0.700     15.398 .     1    SER AAA HB2  c    1
ATOM          14 H  HB2  B SER AAA  1     1          HB2  . SER    1    21.813   -11.855    13.022 0.300     15.246 .     1    SER AAA HB2  c    1
ATOM          15 O  OG   A SER AAA  1     1          OG   . SER    1    21.558   -10.846    12.990 0.700     18.136 .     1    SER AAA OG   .    1
ATOM          16 O  OG   B SER AAA  1     1          OG   . SER    1    22.706   -13.585    13.375 0.300     17.221 .     1    SER AAA OG   .    1
ATOM          17 H  HG   A SER AAA  1     1          HG   . SER    1    21.134   -10.812    13.726 0.000     18.294 .     1    SER AAA HG   c    1
ATOM          18 H  HG   B SER AAA  1     1          HG   . SER    1    22.293   -13.698    14.101 0.000     17.455 .     1    SER AAA HG   c    1
ATOM          19 C  C    . SER AAA  1     1          C    . SER    1    21.750   -11.781    10.234 1.000     14.377 .     1    SER AAA C    .    1
ATOM          20 O  O    . SER AAA  1     1          O    . SER    1    22.028   -10.626     9.853 1.000     15.562 .     1    SER AAA O    .    1
ATOM          22 N  N    . THR AAA  1     2          N    . THR    2    20.755   -12.521     9.805 1.000     13.809 .     2    THR AAA N    .    1
ATOM          23 H  H    . THR AAA  1     2          H    . THR    2    20.627   -13.400    10.106 1.000     14.999 .     2    THR AAA H    c    1
ATOM          24 C  CA   . THR AAA  1     2          CA   . THR    2    19.753   -12.067     8.823 1.000     14.708 .     2    THR AAA CA   .    1
ATOM          25 H  HA   . THR AAA  1     2          HA   . THR    2    19.741   -11.083     8.846 1.000     13.249 .     2    THR AAA HA   c    1
ATOM          26 C  CB   . THR AAA  1     2          CB   . THR    2    20.050   -12.489     7.386 1.000     14.213 .     2    THR AAA CB   .    1
ATOM          27 H  HB   . THR AAA  1     2          HB   . THR    2    19.335   -12.129     6.809 1.000     14.527 .     2    THR AAA HB   c    1
ATOM          28 O  OG1  . THR AAA  1     2          OG1  . THR    2    20.017   -13.900     7.298 1.000     16.155 .     2    THR AAA OG1  .    1
ATOM          29 H  HG1  . THR AAA  1     2          HG1  . THR    2    20.189   -14.145     6.504 0.000     16.407 .     2    THR AAA HG1  c    1
ATOM          30 C  CG2  . THR AAA  1     2          CG2  . THR    2    21.374   -11.980     6.873 1.000     14.239 .     2    THR AAA CG2  .    1
ATOM          31 H  HG21 . THR AAA  1     2          HG21 . THR    2    21.382   -11.007     6.902 1.000     14.505 .     2    THR AAA HG21 c    1
ATOM          32 H  HG22 . THR AAA  1     2          HG22 . THR    2    21.503   -12.277     5.954 1.000     14.505 .     2    THR AAA HG22 c    1
ATOM          33 H  HG23 . THR AAA  1     2          HG23 . THR    2    22.094   -12.327     7.429 1.000     14.505 .     2    THR AAA HG23 c    1
ATOM          34 C  C    . THR AAA  1     2          C    . THR    2    18.362   -12.560     9.205 1.000     11.133 .     2    THR AAA C    .    1
ATOM          35 O  O    . THR AAA  1     2          O    . THR    2    18.271   -13.469    10.019 1.000     12.443 .     2    THR AAA O    .    1
ATOM          37 N  N    . GLY AAA  1     3          N    . GLY    3    17.309   -11.926     8.660 1.000     10.653 .     3    GLY AAA N    .    1
ATOM          38 H  H    . GLY AAA  1     3          H    . GLY    3    17.435   -11.157     8.140 1.000     11.800 .     3    GLY AAA H    c    1
ATOM          39 C  CA   . GLY AAA  1     3          CA   . GLY    3    15.906   -12.355     8.826 1.000     12.259 .     3    GLY AAA CA   .    1
ATOM          40 H  HA3  . GLY AAA  1     3          HA3  . GLY    3    15.455   -11.771     9.487 1.000     12.199 .     3    GLY AAA HA3  c    1
ATOM          41 H  HA2  . GLY AAA  1     3          HA2  . GLY    3    15.879   -13.290     9.147 1.000     12.199 .     3    GLY AAA HA2  c    1
ATOM          42 C  C    . GLY AAA  1     3          C    . GLY    3    15.248   -12.237     7.479 1.000     11.681 .     3    GLY AAA C    .    1
ATOM          43 O  O    . GLY AAA  1     3          O    . GLY    3    15.656   -11.370     6.666 1.000     12.807 .     3    GLY AAA O    .    1
ATOM          45 N  N    . SER AAA  1     4          N    . SER    4    14.301   -13.124     7.197 1.000     13.178 .     4    SER AAA N    .    1
ATOM          46 H  H    . SER AAA  1     4          H    . SER    4    14.091   -13.839     7.764 1.000     12.429 .     4    SER AAA H    c    1
ATOM          47 C  CA   . SER AAA  1     4          CA   . SER    4    13.488   -13.064     5.953 1.000     12.014 .     4    SER AAA CA   .    1
ATOM          48 H  HA   . SER AAA  1     4          HA   . SER    4    13.425   -12.110     5.675 1.000     10.609 .     4    SER AAA HA   c    1
ATOM          49 C  CB   . SER AAA  1     4          CB   . SER    4    14.148   -13.825     4.838 1.000     12.710 .     4    SER AAA CB   .    1
ATOM          50 H  HB3  . SER AAA  1     4          HB3  . SER    4    14.149   -14.784     5.059 1.000     12.863 .     4    SER AAA HB3  c    1
ATOM          51 H  HB2  . SER AAA  1     4          HB2  . SER    4    15.084   -13.531     4.757 1.000     12.863 .     4    SER AAA HB2  c    1
ATOM          52 O  OG   . SER AAA  1     4          OG   . SER    4    13.495   -13.637     3.596 1.000     14.925 .     4    SER AAA OG   .    1
ATOM          53 H  HG   . SER AAA  1     4          HG   . SER    4    13.902   -14.085     3.007 0.000     15.020 .     4    SER AAA HG   c    1
ATOM          54 C  C    . SER AAA  1     4          C    . SER    4    12.072   -13.568     6.261 1.000     11.435 .     4    SER AAA C    .    1
ATOM          55 O  O    . SER AAA  1     4          O    . SER    4    11.911   -14.706     6.648 1.000     10.831 .     4    SER AAA O    .    1
ATOM          57 N  N    . ALA AAA  1     5          N    . ALA    5    11.082   -12.710     6.037 1.000      8.592 .     5    ALA AAA N    .    1
ATOM          58 H  H    . ALA AAA  1     5          H    . ALA    5    11.212   -11.861     5.664 1.000      9.708 .     5    ALA AAA H    c    1
ATOM          59 C  CA   . ALA AAA  1     5          CA   . ALA    5     9.674   -13.033     6.371 1.000      9.750 .     5    ALA AAA CA   .    1
ATOM          60 H  HA   . ALA AAA  1     5          HA   . ALA    5     9.607   -14.011     6.470 1.000      9.881 .     5    ALA AAA HA   c    1
ATOM          61 C  CB   . ALA AAA  1     5          CB   . ALA    5     9.281   -12.440     7.689 1.000     12.046 .     5    ALA AAA CB   .    1
ATOM          62 H  HB3  . ALA AAA  1     5          HB3  . ALA    5     9.377   -11.473     7.652 1.000     12.234 .     5    ALA AAA HB3  c    1
ATOM          63 H  HB2  . ALA AAA  1     5          HB2  . ALA    5     9.854   -12.794     8.389 1.000     12.234 .     5    ALA AAA HB2  c    1
ATOM          64 H  HB1  . ALA AAA  1     5          HB1  . ALA    5     8.356   -12.665     7.884 1.000     12.234 .     5    ALA AAA HB1  c    1
ATOM          65 C  C    . ALA AAA  1     5          C    . ALA    5     8.767   -12.624     5.206 1.000     10.386 .     5    ALA AAA C    .    1
ATOM          66 O  O    . ALA AAA  1     5          O    . ALA    5     8.984   -11.598     4.590 1.000     12.419 .     5    ALA AAA O    .    1
ATOM          68 N  N    . THR AAA  1     6          N    . THR    6     7.834   -13.500     4.876 1.000     10.311 .     6    THR AAA N    .    1
ATOM          69 H  H    . THR AAA  1     6          H    . THR    6     7.781   -14.359     5.247 1.000     10.014 .     6    THR AAA H    c    1
ATOM          70 C  CA   . THR AAA  1     6          CA   . THR    6     6.805   -13.192     3.894 1.000     10.281 .     6    THR AAA CA   .    1
ATOM          71 H  HA   . THR AAA  1     6          HA   . THR    6     7.232   -12.721     3.143 1.000      9.980 .     6    THR AAA HA   c    1
ATOM          72 C  CB   . THR AAA  1     6          CB   . THR    6     6.167   -14.479     3.365 1.000      9.888 .     6    THR AAA CB   .    1
ATOM          73 H  HB   . THR AAA  1     6          HB   . THR    6     5.824   -14.984     4.139 1.000      9.895 .     6    THR AAA HB   c    1
ATOM          74 O  OG1  . THR AAA  1     6          OG1  . THR    6     7.185   -15.272     2.749 1.000     12.045 .     6    THR AAA OG1  .    1
ATOM          75 H  HG1  . THR AAA  1     6          HG1  . THR    6     6.843   -15.990     2.451 0.000     12.046 .     6    THR AAA HG1  c    1
ATOM          76 C  CG2  . THR AAA  1     6          CG2  . THR    6     5.019   -14.180     2.442 1.000     11.844 .     6    THR AAA CG2  .    1
ATOM          77 H  HG21 . THR AAA  1     6          HG21 . THR    6     4.327   -13.693     2.925 1.000     11.739 .     6    THR AAA HG21 c    1
ATOM          78 H  HG22 . THR AAA  1     6          HG22 . THR    6     4.647   -15.016     2.106 1.000     11.739 .     6    THR AAA HG22 c    1
ATOM          79 H  HG23 . THR AAA  1     6          HG23 . THR    6     5.332   -13.643     1.694 1.000     11.739 .     6    THR AAA HG23 c    1
ATOM          80 C  C    . THR AAA  1     6          C    . THR    6     5.728   -12.280     4.492 1.000     11.546 .     6    THR AAA C    .    1
ATOM          81 O  O    . THR AAA  1     6          O    . THR    6     5.351   -12.512     5.638 1.000     12.035 .     6    THR AAA O    .    1
ATOM          83 N  N    . THR AAA  1     7          N    . THR    7     5.334   -11.287     3.696 1.000      9.530 .     7    THR AAA N    .    1
ATOM          84 H  H    . THR AAA  1     7          H    . THR    7     5.710   -11.175     2.846 1.000      9.876 .     7    THR AAA H    c    1
ATOM          85 C  CA   . THR AAA  1     7          CA   . THR    7     4.300   -10.283     4.025 1.000     10.953 .     7    THR AAA CA   .    1
ATOM          86 H  HA   . THR AAA  1     7          HA   . THR    7     3.987   -10.486     4.936 1.000     10.847 .     7    THR AAA HA   c    1
ATOM          87 C  CB   . THR AAA  1     7          CB   . THR    7     4.895    -8.863     4.107 1.000     10.119 .     7    THR AAA CB   .    1
ATOM          88 H  HB   . THR AAA  1     7          HB   . THR    7     5.719    -8.900     4.648 1.000      9.941 .     7    THR AAA HB   c    1
ATOM          89 O  OG1  . THR AAA  1     7          OG1  . THR    7     3.899    -8.092     4.794 1.000     12.677 .     7    THR AAA OG1  .    1
ATOM          90 H  HG1  . THR AAA  1     7          HG1  . THR    7     4.170    -7.294     4.877 0.000     13.157 .     7    THR AAA HG1  c    1
ATOM          91 C  CG2  . THR AAA  1     7          CG2  . THR    7     5.221    -8.227     2.761 1.000     12.529 .     7    THR AAA CG2  .    1
ATOM          92 H  HG21 . THR AAA  1     7          HG21 . THR    7     5.868    -8.779     2.288 1.000     12.504 .     7    THR AAA HG21 c    1
ATOM          93 H  HG22 . THR AAA  1     7          HG22 . THR    7     5.597    -7.340     2.903 1.000     12.506 .     7    THR AAA HG22 c    1
ATOM          94 H  HG23 . THR AAA  1     7          HG23 . THR    7     4.409    -8.152     2.229 1.000     12.504 .     7    THR AAA HG23 c    1
ATOM          95 C  C    . THR AAA  1     7          C    . THR    7     3.131   -10.536     3.070 1.000     10.158 .     7    THR AAA C    .    1
ATOM          96 O  O    . THR AAA  1     7          O    . THR    7     3.336   -10.710     1.893 1.000     10.735 .     7    THR AAA O    .    1
ATOM          98 N  N    . THR AAA  1     8          N    . THR    8     1.904   -10.539     3.612 1.000     10.567 .     8    THR AAA N    .    1
ATOM          99 H  H    . THR AAA  1     8          H    . THR    8     1.743   -10.251     4.489 1.000     10.728 .     8    THR AAA H    c    1
ATOM         100 C  CA   . THR AAA  1     8          CA   . THR    8     0.696   -11.001     2.885 1.000     10.303 .     8    THR AAA CA   .    1
ATOM         101 H  HA   . THR AAA  1     8          HA   . THR    8     0.948   -11.156     1.947 1.000     13.099 .     8    THR AAA HA   c    1
ATOM         102 C  CB   . THR AAA  1     8          CB   . THR    8     0.193   -12.326     3.470 1.000     14.047 .     8    THR AAA CB   .    1
ATOM         103 H  HB   . THR AAA  1     8          HB   . THR    8    -0.077   -12.170     4.406 1.000     14.155 .     8    THR AAA HB   c    1
ATOM         104 O  OG1  . THR AAA  1     8          OG1  . THR    8     1.255   -13.316     3.452 1.000     12.986 .     8    THR AAA OG1  .    1
ATOM         105 H  HG1  . THR AAA  1     8          HG1  . THR    8     0.973   -14.050     3.773 0.000     13.175 .     8    THR AAA HG1  c    1
ATOM         106 C  CG2  . THR AAA  1     8          CG2  . THR    8    -0.987   -12.823     2.691 1.000     14.546 .     8    THR AAA CG2  .    1
ATOM         107 H  HG21 . THR AAA  1     8          HG21 . THR    8    -1.714   -12.179     2.750 1.000     14.537 .     8    THR AAA HG21 c    1
ATOM         108 H  HG22 . THR AAA  1     8          HG22 . THR    8    -1.283   -13.676     3.057 1.000     14.537 .     8    THR AAA HG22 c    1
ATOM         109 H  HG23 . THR AAA  1     8          HG23 . THR    8    -0.735   -12.942     1.757 1.000     14.537 .     8    THR AAA HG23 c    1
ATOM         110 C  C    . THR AAA  1     8          C    . THR    8    -0.373    -9.926     2.925 1.000     10.111 .     8    THR AAA C    .    1
ATOM         111 O  O    . THR AAA  1     8          O    . THR    8    -0.693    -9.407     4.004 1.000     12.087 .     8    THR AAA O    .    1
ATOM         112 N  N    . PRO AAA  1     9          N    . PRO    9    -0.921    -9.535     1.764 1.000     10.891 .     9    PRO AAA N    .    1
ATOM         113 C  CA   . PRO AAA  1     9          CA   . PRO    9    -2.052    -8.622     1.841 1.000     12.720 .     9    PRO AAA CA   .    1
ATOM         114 H  HA   . PRO AAA  1     9          HA   . PRO    9    -1.747    -7.756     2.211 1.000     13.173 .     9    PRO AAA HA   c    1
ATOM         115 C  CB   . PRO AAA  1     9          CB   . PRO    9    -2.506    -8.437     0.410 1.000     13.021 .     9    PRO AAA CB   .    1
ATOM         116 H  HB3  . PRO AAA  1     9          HB3  . PRO    9    -2.477    -7.488     0.164 1.000     12.952 .     9    PRO AAA HB3  c    1
ATOM         117 H  HB2  . PRO AAA  1     9          HB2  . PRO    9    -3.430    -8.748     0.301 1.000     12.952 .     9    PRO AAA HB2  c    1
ATOM         118 C  CG   . PRO AAA  1     9          CG   . PRO    9    -1.629    -9.197    -0.466 1.000     17.088 .     9    PRO AAA CG   .    1
ATOM         119 H  HG3  . PRO AAA  1     9          HG3  . PRO    9    -1.175    -8.598    -1.093 1.000     17.027 .     9    PRO AAA HG3  c    1
ATOM         120 H  HG2  . PRO AAA  1     9          HG2  . PRO    9    -2.146    -9.847    -0.985 1.000     17.027 .     9    PRO AAA HG2  c    1
ATOM         121 C  CD   . PRO AAA  1     9          CD   . PRO    9    -0.597    -9.923     0.391 1.000     14.485 .     9    PRO AAA CD   .    1
ATOM         122 H  HD3  . PRO AAA  1     9          HD3  . PRO    9     0.309    -9.646     0.156 1.000     14.397 .     9    PRO AAA HD3  c    1
ATOM         123 H  HD2  . PRO AAA  1     9          HD2  . PRO    9    -0.668   -10.890     0.276 1.000     14.396 .     9    PRO AAA HD2  c    1
ATOM         124 C  C    . PRO AAA  1     9          C    . PRO    9    -3.233    -9.158     2.669 1.000     13.756 .     9    PRO AAA C    .    1
ATOM         125 O  O    . PRO AAA  1     9          O    . PRO    9    -3.530   -10.317     2.659 1.000     13.499 .     9    PRO AAA O    .    1
ATOM         127 N  N    . ILE AAA  1    10          N    . ILE   10    -3.832    -8.275     3.431 1.000     11.281 .    10    ILE AAA N    .    1
ATOM         128 H  H    . ILE AAA  1    10          H    . ILE   10    -3.572    -7.376     3.437 1.000     12.787 .    10    ILE AAA H    c    1
ATOM         129 C  CA   . ILE AAA  1    10          CA   . ILE   10    -4.972    -8.610     4.324 1.000     11.379 .    10    ILE AAA CA   .    1
ATOM         130 H  HA   . ILE AAA  1    10          HA   . ILE   10    -4.766    -9.456     4.760 1.000     13.645 .    10    ILE AAA HA   c    1
ATOM         131 C  CB   . ILE AAA  1    10          CB   . ILE   10    -5.173    -7.575     5.422 1.000     13.078 .    10    ILE AAA CB   .    1
ATOM         132 H  HB   . ILE AAA  1    10          HB   . ILE   10    -5.900    -7.905     6.004 1.000     13.345 .    10    ILE AAA HB   c    1
ATOM         133 C  CG1  . ILE AAA  1    10          CG1  . ILE   10    -5.629    -6.203     4.893 1.000     11.996 .    10    ILE AAA CG1  .    1
ATOM         134 H  HG12 . ILE AAA  1    10          HG12 . ILE   10    -6.298    -6.337     4.190 1.000     12.121 .    10    ILE AAA HG12 c    1
ATOM         135 H  HG13 . ILE AAA  1    10          HG13 . ILE   10    -4.858    -5.744     4.496 1.000     12.126 .    10    ILE AAA HG13 c    1
ATOM         136 C  CG2  . ILE AAA  1    10          CG2  . ILE   10    -3.903    -7.540     6.244 1.000     14.699 .    10    ILE AAA CG2  .    1
ATOM         137 H  HG21 . ILE AAA  1    10          HG21 . ILE   10    -3.733    -8.422     6.620 1.000     14.661 .    10    ILE AAA HG21 c    1
ATOM         138 H  HG22 . ILE AAA  1    10          HG22 . ILE   10    -4.000    -6.897     6.968 1.000     14.658 .    10    ILE AAA HG22 c    1
ATOM         139 C  CD1  . ILE AAA  1    10          CD1  . ILE   10    -6.215    -5.333     5.962 1.000     13.550 .    10    ILE AAA CD1  .    1
ATOM         140 H  HD11 . ILE AAA  1    10          HD11 . ILE   10    -6.991    -5.772     6.351 1.000     13.514 .    10    ILE AAA HD11 c    1
ATOM         141 H  HD12 . ILE AAA  1    10          HD12 . ILE   10    -6.485    -4.480     5.578 1.000     13.514 .    10    ILE AAA HD12 c    1
ATOM         142 H  HD13 . ILE AAA  1    10          HD13 . ILE   10    -5.551    -5.177     6.657 1.000     13.517 .    10    ILE AAA HD13 c    1
ATOM         143 H  HG23 . ILE AAA  1    10          HG23 . ILE   10    -3.153    -7.280     5.682 1.000     14.657 .    10    ILE AAA HG23 c    1
ATOM         144 C  C    . ILE AAA  1    10          C    . ILE   10    -6.282    -8.800     3.549 1.000     13.237 .    10    ILE AAA C    .    1
ATOM         145 O  O    . ILE AAA  1    10          O    . ILE   10    -7.171    -9.404     4.136 1.000     14.959 .    10    ILE AAA O    .    1
ATOM         147 N  N    . ASP AAA  1    11          N    . ASP   11    -6.377    -8.283     2.333 1.000     12.940 .    11    ASP AAA N    .    1
ATOM         148 H  H    . ASP AAA  1    11          H    . ASP   11    -5.656    -7.871     1.901 1.000     13.037 .    11    ASP AAA H    c    1
ATOM         149 C  CA   . ASP AAA  1    11          CA   . ASP   11    -7.647    -8.320     1.578 1.000     11.523 .    11    ASP AAA CA   .    1
ATOM         150 H  HA   . ASP AAA  1    11          HA   . ASP   11    -8.054    -9.208     1.716 1.000     11.700 .    11    ASP AAA HA   c    1
ATOM         151 C  CB   . ASP AAA  1    11          CB   . ASP   11    -8.632    -7.291     2.150 1.000     13.682 .    11    ASP AAA CB   .    1
ATOM         152 H  HB3  . ASP AAA  1    11          HB3  . ASP   11    -8.735    -7.456     3.109 1.000     13.778 .    11    ASP AAA HB3  c    1
ATOM         153 H  HB2  . ASP AAA  1    11          HB2  . ASP   11    -9.500    -7.416     1.716 1.000     13.778 .    11    ASP AAA HB2  c    1
ATOM         154 C  CG   . ASP AAA  1    11          CG   . ASP   11    -8.237    -5.836     1.975 1.000     13.883 .    11    ASP AAA CG   .    1
ATOM         155 O  OD1  . ASP AAA  1    11          OD1  . ASP   11    -7.345    -5.552     1.138 1.000     15.222 .    11    ASP AAA OD1  .    1
ATOM         156 O  OD2  . ASP AAA  1    11          OD2  . ASP   11    -8.831    -4.972     2.730 1.000     16.692 .    11    ASP AAA OD2  .    1
ATOM         157 C  C    . ASP AAA  1    11          C    . ASP   11    -7.325    -8.175     0.099 1.000     12.761 .    11    ASP AAA C    .    1
ATOM         158 O  O    . ASP AAA  1    11          O    . ASP   11    -6.118    -8.064    -0.239 1.000     14.410 .    11    ASP AAA O    .    1
ATOM         160 N  N    . SER AAA  1    12          N    . SER   12    -8.329    -8.177    -0.750 1.000     15.854 .    12    SER AAA N    .    1
ATOM         161 H  H    . SER AAA  1    12          H    . SER   12    -9.219    -8.138    -0.457 1.000     14.218 .    12    SER AAA H    c    1
ATOM         162 C  CA   . SER AAA  1    12          CA   . SER   12    -8.183    -8.243    -2.225 1.000     16.492 .    12    SER AAA CA   .    1
ATOM         163 H  HA   . SER AAA  1    12          HA   . SER   12    -7.493    -8.928    -2.434 1.000     16.885 .    12    SER AAA HA   c    1
ATOM         164 C  CB   . SER AAA  1    12          CB   . SER   12    -9.463    -8.645    -2.887 1.000     18.862 .    12    SER AAA CB   .    1
ATOM         165 H  HB3  . SER AAA  1    12          HB3  . SER   12    -9.733    -9.534    -2.564 1.000     19.040 .    12    SER AAA HB3  c    1
ATOM         166 H  HB2  . SER AAA  1    12          HB2  . SER   12    -9.326    -8.698    -3.860 1.000     19.040 .    12    SER AAA HB2  c    1
ATOM         167 O  OG   . SER AAA  1    12          OG   . SER   12   -10.489    -7.701    -2.601 1.000     20.087 .    12    SER AAA OG   .    1
ATOM         168 H  HG   . SER AAA  1    12          HG   . SER   12   -11.194    -7.950    -2.983 0.000     20.060 .    12    SER AAA HG   c    1
ATOM         169 C  C    . SER AAA  1    12          C    . SER   12    -7.691    -6.886    -2.766 1.000     15.716 .    12    SER AAA C    .    1
ATOM         170 O  O    . SER AAA  1    12          O    . SER   12    -7.419    -6.819    -3.987 1.000     16.382 .    12    SER AAA O    .    1
ATOM         172 N  N    . LEU AAA  1    13          N    . LEU   13    -7.711    -5.827    -1.939 1.000     14.130 .    13    LEU AAA N    .    1
ATOM         173 H  H    . LEU AAA  1    13          H    . LEU   13    -8.002    -5.905    -1.055 1.000     14.300 .    13    LEU AAA H    c    1
ATOM         174 C  CA   . LEU AAA  1    13          CA   . LEU   13    -7.293    -4.441    -2.342 1.000     16.112 .    13    LEU AAA CA   .    1
ATOM         175 H  HA   . LEU AAA  1    13          HA   . LEU   13    -7.294    -4.391    -3.325 1.000     19.752 .    13    LEU AAA HA   c    1
ATOM         176 C  CB   . LEU AAA  1    13          CB   . LEU   13    -8.233    -3.366    -1.783 1.000     17.009 .    13    LEU AAA CB   .    1
ATOM         177 H  HB3  . LEU AAA  1    13          HB3  . LEU   13    -7.876    -2.490    -2.034 1.000     16.732 .    13    LEU AAA HB3  c    1
ATOM         178 H  HB2  . LEU AAA  1    13          HB2  . LEU   13    -8.209    -3.420    -0.807 1.000     16.732 .    13    LEU AAA HB2  c    1
ATOM         179 C  CG   . LEU AAA  1    13          CG   . LEU   13    -9.701    -3.414    -2.221 1.000     20.242 .    13    LEU AAA CG   .    1
ATOM         180 H  HG   . LEU AAA  1    13          HG   . LEU   13   -10.072    -4.287    -1.940 1.000     19.967 .    13    LEU AAA HG   c    1
ATOM         181 C  CD1  . LEU AAA  1    13          CD1  . LEU   13   -10.525    -2.327    -1.554 1.000     23.861 .    13    LEU AAA CD1  .    1
ATOM         182 H  HD11 . LEU AAA  1    13          HD11 . LEU   13   -10.490    -2.439    -0.588 1.000     23.496 .    13    LEU AAA HD11 c    1
ATOM         183 H  HD12 . LEU AAA  1    13          HD12 . LEU   13   -11.449    -2.389    -1.854 1.000     23.496 .    13    LEU AAA HD12 c    1
ATOM         184 H  HD13 . LEU AAA  1    13          HD13 . LEU   13   -10.165    -1.455    -1.792 1.000     23.496 .    13    LEU AAA HD13 c    1
ATOM         185 C  CD2  . LEU AAA  1    13          CD2  . LEU   13    -9.829    -3.320    -3.711 1.000     21.588 .    13    LEU AAA CD2  .    1
ATOM         186 H  HD21 . LEU AAA  1    13          HD21 . LEU   13    -9.426    -2.490    -4.020 1.000     21.344 .    13    LEU AAA HD21 c    1
ATOM         187 H  HD22 . LEU AAA  1    13          HD22 . LEU   13   -10.770    -3.334    -3.957 1.000     21.344 .    13    LEU AAA HD22 c    1
ATOM         188 H  HD23 . LEU AAA  1    13          HD23 . LEU   13    -9.376    -4.074    -4.126 1.000     21.344 .    13    LEU AAA HD23 c    1
ATOM         189 C  C    . LEU AAA  1    13          C    . LEU   13    -5.881    -4.117    -1.853 1.000     13.757 .    13    LEU AAA C    .    1
ATOM         190 O  O    . LEU AAA  1    13          O    . LEU   13    -5.406    -3.028    -2.175 1.000     14.547 .    13    LEU AAA O    .    1
ATOM         192 N  N    . ASP AAA  1    14          N    . ASP   14    -5.222    -5.020    -1.157 1.000     13.117 .    14    ASP AAA N    .    1
ATOM         193 H  H    . ASP AAA  1    14          H    . ASP   14    -5.547    -5.885    -1.006 1.000     13.037 .    14    ASP AAA H    c    1
ATOM         194 C  CA   . ASP AAA  1    14          CA   . ASP   14    -3.887    -4.709    -0.563 1.000     12.815 .    14    ASP AAA CA   .    1
ATOM         195 H  HA   . ASP AAA  1    14          HA   . ASP   14    -3.597    -5.486    -0.030 1.000     12.906 .    14    ASP AAA HA   c    1
ATOM         196 C  CB   . ASP AAA  1    14          CB   . ASP   14    -2.807    -4.431    -1.639 1.000     14.982 .    14    ASP AAA CB   .    1
ATOM         197 H  HB3  . ASP AAA  1    14          HB3  . ASP   14    -1.960    -4.255    -1.181 1.000     14.296 .    14    ASP AAA HB3  c    1
ATOM         198 H  HB2  . ASP AAA  1    14          HB2  . ASP   14    -3.065    -3.627    -2.132 1.000     14.281 .    14    ASP AAA HB2  c    1
ATOM         199 C  CG   . ASP AAA  1    14          CG   . ASP   14    -2.529    -5.508    -2.668 1.000     15.469 .    14    ASP AAA CG   .    1
ATOM         200 O  OD1  . ASP AAA  1    14          OD1  . ASP   14    -2.882    -6.663    -2.440 1.000     15.117 .    14    ASP AAA OD1  .    1
ATOM         201 O  OD2  . ASP AAA  1    14          OD2  . ASP   14    -1.930    -5.155    -3.693 1.000     14.865 .    14    ASP AAA OD2  .    1
ATOM         202 C  C    . ASP AAA  1    14          C    . ASP   14    -4.037    -3.501     0.373 1.000     14.373 .    14    ASP AAA C    .    1
ATOM         203 O  O    . ASP AAA  1    14          O    . ASP   14    -3.147    -2.610     0.378 1.000     14.976 .    14    ASP AAA O    .    1
ATOM         205 N  N    . ASP AAA  1    15          N    . ASP   15    -5.072    -3.461     1.207 1.000     13.674 .    15    ASP AAA N    .    1
ATOM         206 H  H    . ASP AAA  1    15          H    . ASP   15    -5.705    -4.149     1.251 1.000     16.733 .    15    ASP AAA H    c    1
ATOM         207 C  CA   . ASP AAA  1    15          CA   . ASP   15    -5.293    -2.312     2.139 1.000     14.298 .    15    ASP AAA CA   .    1
ATOM         208 H  HA   . ASP AAA  1    15          HA   . ASP   15    -5.298    -1.490     1.598 1.000     14.419 .    15    ASP AAA HA   c    1
ATOM         209 C  CB   . ASP AAA  1    15          CB   . ASP   15    -6.665    -2.400     2.805 1.000     18.219 .    15    ASP AAA CB   .    1
ATOM         210 H  HB3  . ASP AAA  1    15          HB3  . ASP   15    -6.667    -1.840     3.608 1.000     18.155 .    15    ASP AAA HB3  c    1
ATOM         211 H  HB2  . ASP AAA  1    15          HB2  . ASP   15    -6.838    -3.327     3.065 1.000     18.155 .    15    ASP AAA HB2  c    1
ATOM         212 C  CG   . ASP AAA  1    15          CG   . ASP   15    -7.784    -1.934     1.892 1.000     17.792 .    15    ASP AAA CG   .    1
ATOM         213 O  OD1  . ASP AAA  1    15          OD1  . ASP   15    -7.600    -0.858     1.220 1.000     22.456 .    15    ASP AAA OD1  .    1
ATOM         214 O  OD2  . ASP AAA  1    15          OD2  . ASP   15    -8.855    -2.658     1.878 1.000     17.570 .    15    ASP AAA OD2  .    1
ATOM         215 C  C    . ASP AAA  1    15          C    . ASP   15    -4.122    -2.219     3.121 1.000     13.287 .    15    ASP AAA C    .    1
ATOM         216 O  O    . ASP AAA  1    15          O    . ASP   15    -3.818    -1.123     3.581 1.000     17.227 .    15    ASP AAA O    .    1
ATOM         218 N  N    . ALA AAA  1    16          N    . ALA   16    -3.500    -3.351     3.415 1.000     13.383 .    16    ALA AAA N    .    1
ATOM         219 H  H    . ALA AAA  1    16          H    . ALA   16    -3.776    -4.173     3.059 1.000     12.471 .    16    ALA AAA H    c    1
ATOM         220 C  CA   . ALA AAA  1    16          CA   . ALA   16    -2.350    -3.452     4.326 1.000     12.069 .    16    ALA AAA CA   .    1
ATOM         221 H  HA   . ALA AAA  1    16          HA   . ALA   16    -1.668    -2.793     4.054 1.000     12.147 .    16    ALA AAA HA   c    1
ATOM         222 C  CB   . ALA AAA  1    16          CB   . ALA   16    -2.760    -3.191     5.743 1.000     12.037 .    16    ALA AAA CB   .    1
ATOM         223 H  HB3  . ALA AAA  1    16          HB3  . ALA   16    -3.431    -3.839     6.013 1.000     12.016 .    16    ALA AAA HB3  c    1
ATOM         224 H  HB2  . ALA AAA  1    16          HB2  . ALA   16    -3.129    -2.295     5.817 1.000     12.016 .    16    ALA AAA HB2  c    1
ATOM         225 H  HB1  . ALA AAA  1    16          HB1  . ALA   16    -1.985    -3.268     6.324 1.000     12.016 .    16    ALA AAA HB1  c    1
ATOM         226 C  C    . ALA AAA  1    16          C    . ALA   16    -1.781    -4.857     4.176 1.000     13.057 .    16    ALA AAA C    .    1
ATOM         227 O  O    . ALA AAA  1    16          O    . ALA   16    -2.389    -5.674     3.519 1.000     13.690 .    16    ALA AAA O    .    1
ATOM         229 N  N    . TYR AAA  1    17          N    . TYR   17    -0.605    -5.074     4.733 1.000     11.977 .    17    TYR AAA N    .    1
ATOM         230 H  H    . TYR AAA  1    17          H    . TYR   17    -0.160    -4.392     5.197 1.000     12.026 .    17    TYR AAA H    c    1
ATOM         231 C  CA   . TYR AAA  1    17          CA   . TYR   17     0.126    -6.343     4.703 1.000     12.073 .    17    TYR AAA CA   .    1
ATOM         232 H  HA   . TYR AAA  1    17          HA   . TYR   17    -0.426    -7.031     4.255 1.000     11.833 .    17    TYR AAA HA   c    1
ATOM         233 C  CB   . TYR AAA  1    17          CB   . TYR   17     1.404    -6.093     3.912 1.000     11.443 .    17    TYR AAA CB   .    1
ATOM         234 H  HB3  . TYR AAA  1    17          HB3  . TYR   17     1.936    -6.914     3.926 1.000     11.666 .    17    TYR AAA HB3  c    1
ATOM         235 H  HB2  . TYR AAA  1    17          HB2  . TYR   17     1.920    -5.401     4.376 1.000     11.666 .    17    TYR AAA HB2  c    1
ATOM         236 C  CG   . TYR AAA  1    17          CG   . TYR   17     1.221    -5.669     2.475 1.000     12.309 .    17    TYR AAA CG   .    1
ATOM         237 C  CD1  . TYR AAA  1    17          CD1  . TYR   17     0.875    -4.371     2.163 1.000     12.633 .    17    TYR AAA CD1  .    1
ATOM         238 H  HD1  . TYR AAA  1    17          HD1  . TYR   17     0.786    -3.738     2.857 1.000     12.520 .    17    TYR AAA HD1  c    1
ATOM         239 C  CE1  . TYR AAA  1    17          CE1  . TYR   17     0.693    -3.961     0.859 1.000     11.945 .    17    TYR AAA CE1  .    1
ATOM         240 H  HE1  . TYR AAA  1    17          HE1  . TYR   17     0.470    -3.064     0.674 1.000     12.356 .    17    TYR AAA HE1  c    1
ATOM         241 C  CZ   . TYR AAA  1    17          CZ   . TYR   17     0.798    -4.869    -0.176 1.000     11.921 .    17    TYR AAA CZ   .    1
ATOM         242 O  OH   . TYR AAA  1    17          OH   . TYR   17     0.616    -4.423    -1.443 1.000     15.042 .    17    TYR AAA OH   .    1
ATOM         243 H  HH   . TYR AAA  1    17          HH   . TYR   17     1.188    -3.815    -1.632 0.000     15.307 .    17    TYR AAA HH   c    1
ATOM         244 C  CE2  . TYR AAA  1    17          CE2  . TYR   17     1.132    -6.187     0.106 1.000     11.876 .    17    TYR AAA CE2  .    1
ATOM         245 H  HE2  . TYR AAA  1    17          HE2  . TYR   17     1.206    -6.816    -0.592 1.000     12.340 .    17    TYR AAA HE2  c    1
ATOM         246 C  CD2  . TYR AAA  1    17          CD2  . TYR   17     1.303    -6.580     1.430 1.000     13.337 .    17    TYR AAA CD2  .    1
ATOM         247 H  HD2  . TYR AAA  1    17          HD2  . TYR   17     1.519    -7.479     1.618 1.000     12.710 .    17    TYR AAA HD2  c    1
ATOM         248 C  C    . TYR AAA  1    17          C    . TYR   17     0.421    -6.783     6.143 1.000     11.273 .    17    TYR AAA C    .    1
ATOM         249 O  O    . TYR AAA  1    17          O    . TYR   17     0.854    -5.998     6.976 1.000     11.639 .    17    TYR AAA O    .    1
ATOM         251 N  N    . ILE AAA  1    18          N    . ILE   18     0.366    -8.097     6.340 1.000     10.184 .    18    ILE AAA N    .    1
ATOM         252 H  H    . ILE AAA  1    18          H    . ILE   18     0.137    -8.697     5.659 1.000     11.381 .    18    ILE AAA H    c    1
ATOM         253 C  CA   . ILE AAA  1    18          CA   . ILE   18     0.678    -8.704     7.643 1.000      9.887 .    18    ILE AAA CA   .    1
ATOM         254 H  HA   . ILE AAA  1    18          HA   . ILE   18     0.963    -7.991     8.239 1.000     11.654 .    18    ILE AAA HA   c    1
ATOM         255 C  CB   . ILE AAA  1    18          CB   . ILE   18    -0.520    -9.398     8.315 1.000     10.008 .    18    ILE AAA CB   .    1
ATOM         256 H  HB   . ILE AAA  1    18          HB   . ILE   18    -0.165    -9.930     9.067 1.000     10.816 .    18    ILE AAA HB   c    1
ATOM         257 C  CG1  . ILE AAA  1    18          CG1  . ILE   18    -1.275   -10.364     7.389 1.000     11.585 .    18    ILE AAA CG1  .    1
ATOM         258 H  HG12 . ILE AAA  1    18          HG12 . ILE   18    -0.638   -11.011     7.018 1.000     11.736 .    18    ILE AAA HG12 c    1
ATOM         259 H  HG13 . ILE AAA  1    18          HG13 . ILE   18    -1.658    -9.855     6.644 1.000     11.736 .    18    ILE AAA HG13 c    1
ATOM         260 C  CG2  . ILE AAA  1    18          CG2  . ILE   18    -1.476    -8.359     8.895 1.000     12.293 .    18    ILE AAA CG2  .    1
ATOM         261 H  HG21 . ILE AAA  1    18          HG21 . ILE   18    -1.003    -7.807     9.541 1.000     12.475 .    18    ILE AAA HG21 c    1
ATOM         262 H  HG22 . ILE AAA  1    18          HG22 . ILE   18    -2.217    -8.804     9.338 1.000     12.481 .    18    ILE AAA HG22 c    1
ATOM         263 C  CD1  . ILE AAA  1    18          CD1  . ILE   18    -2.387   -11.116     8.092 1.000     14.214 .    18    ILE AAA CD1  .    1
ATOM         264 H  HD11 . ILE AAA  1    18          HD11 . ILE   18    -2.018   -11.621     8.838 1.000     14.036 .    18    ILE AAA HD11 c    1
ATOM         265 H  HD12 . ILE AAA  1    18          HD12 . ILE   18    -2.810   -11.730     7.467 1.000     14.046 .    18    ILE AAA HD12 c    1
ATOM         266 H  HD13 . ILE AAA  1    18          HD13 . ILE   18    -3.050   -10.488     8.424 1.000     14.040 .    18    ILE AAA HD13 c    1
ATOM         267 H  HG23 . ILE AAA  1    18          HG23 . ILE   18    -1.819    -7.796     8.180 1.000     12.476 .    18    ILE AAA HG23 c    1
ATOM         268 C  C    . ILE AAA  1    18          C    . ILE   18     1.844    -9.682     7.504 1.000      8.923 .    18    ILE AAA C    .    1
ATOM         269 O  O    . ILE AAA  1    18          O    . ILE   18     1.943   -10.445     6.488 1.000     11.240 .    18    ILE AAA O    .    1
ATOM         271 N  N    . THR AAA  1    19          N    . THR   19     2.659    -9.658     8.536 1.000      9.438 .    19    THR AAA N    .    1
ATOM         272 H  H    . THR AAA  1    19          H    . THR   19     2.497    -9.135     9.297 1.000     11.490 .    19    THR AAA H    c    1
ATOM         273 C  CA   . THR AAA  1    19          CA   . THR   19     3.895   -10.451     8.592 1.000      9.614 .    19    THR AAA CA   .    1
ATOM         274 H  HA   . THR AAA  1    19          HA   . THR   19     3.891   -11.102     7.855 1.000     11.532 .    19    THR AAA HA   c    1
ATOM         275 C  CB   . THR AAA  1    19          CB   . THR   19     5.094    -9.493     8.447 1.000     10.605 .    19    THR AAA CB   .    1
ATOM         276 H  HB   . THR AAA  1    19          HB   . THR   19     5.117    -8.927     9.254 1.000     10.626 .    19    THR AAA HB   c    1
ATOM         277 O  OG1  . THR AAA  1    19          OG1  . THR   19     4.969    -8.617     7.333 1.000     11.377 .    19    THR AAA OG1  .    1
ATOM         278 H  HG1  . THR AAA  1    19          HG1  . THR   19     5.648    -8.109     7.292 0.000     11.725 .    19    THR AAA HG1  c    1
ATOM         279 C  CG2  . THR AAA  1    19          CG2  . THR   19     6.392   -10.273     8.376 1.000     10.931 .    19    THR AAA CG2  .    1
ATOM         280 H  HG21 . THR AAA  1    19          HG21 . THR   19     6.510   -10.789     9.193 1.000     11.002 .    19    THR AAA HG21 c    1
ATOM         281 H  HG22 . THR AAA  1    19          HG22 . THR   19     7.138    -9.656     8.274 1.000     11.002 .    19    THR AAA HG22 c    1
ATOM         282 H  HG23 . THR AAA  1    19          HG23 . THR   19     6.367   -10.878     7.612 1.000     11.002 .    19    THR AAA HG23 c    1
ATOM         283 C  C    . THR AAA  1    19          C    . THR   19     3.885   -11.168     9.918 1.000     10.359 .    19    THR AAA C    .    1
ATOM         284 O  O    . THR AAA  1    19          O    . THR   19     3.665   -10.562    10.967 1.000     11.140 .    19    THR AAA O    .    1
ATOM         285 N  N    . PRO AAA  1    20          N    . PRO   20     4.077   -12.498     9.930 1.000     10.060 .    20    PRO AAA N    .    1
ATOM         286 C  CA   . PRO AAA  1    20          CA   . PRO   20     4.091   -13.216    11.183 1.000     10.758 .    20    PRO AAA CA   .    1
ATOM         287 H  HA   . PRO AAA  1    20          HA   . PRO   20     3.266   -13.027    11.695 1.000     10.824 .    20    PRO AAA HA   c    1
ATOM         288 C  CB   . PRO AAA  1    20          CB   . PRO   20     4.151   -14.708    10.756 1.000     11.485 .    20    PRO AAA CB   .    1
ATOM         289 H  HB3  . PRO AAA  1    20          HB3  . PRO   20     3.251   -15.094    10.701 1.000     11.455 .    20    PRO AAA HB3  c    1
ATOM         290 H  HB2  . PRO AAA  1    20          HB2  . PRO   20     4.680   -15.235    11.392 1.000     11.455 .    20    PRO AAA HB2  c    1
ATOM         291 C  CG   . PRO AAA  1    20          CG   . PRO   20     4.821   -14.678     9.376 1.000     10.609 .    20    PRO AAA CG   .    1
ATOM         292 H  HG3  . PRO AAA  1    20          HG3  . PRO   20     4.524   -15.432     8.827 1.000     10.468 .    20    PRO AAA HG3  c    1
ATOM         293 H  HG2  . PRO AAA  1    20          HG2  . PRO   20     5.796   -14.715     9.460 1.000     10.468 .    20    PRO AAA HG2  c    1
ATOM         294 C  CD   . PRO AAA  1    20          CD   . PRO   20     4.373   -13.344     8.768 1.000     12.176 .    20    PRO AAA CD   .    1
ATOM         295 H  HD3  . PRO AAA  1    20          HD3  . PRO   20     3.581   -13.463     8.210 1.000     12.315 .    20    PRO AAA HD3  c    1
ATOM         296 H  HD2  . PRO AAA  1    20          HD2  . PRO   20     5.083   -12.955     8.222 1.000     12.314 .    20    PRO AAA HD2  c    1
ATOM         297 C  C    . PRO AAA  1    20          C    . PRO   20     5.339   -12.850    11.989 1.000     10.496 .    20    PRO AAA C    .    1
ATOM         298 O  O    . PRO AAA  1    20          O    . PRO   20     6.461   -12.794    11.432 1.000     12.064 .    20    PRO AAA O    .    1
ATOM         300 N  N    . VAL AAA  1    21          N    . VAL   21     5.153   -12.749    13.284 1.000     10.715 .    21    VAL AAA N    .    1
ATOM         301 H  H    . VAL AAA  1    21          H    . VAL   21     4.312   -12.921    13.661 1.000     10.778 .    21    VAL AAA H    c    1
ATOM         302 C  CA   . VAL AAA  1    21          CA   . VAL   21     6.185   -12.362    14.253 1.000     11.294 .    21    VAL AAA CA   .    1
ATOM         303 H  HA   . VAL AAA  1    21          HA   . VAL   21     7.062   -12.483    13.849 1.000     11.721 .    21    VAL AAA HA   c    1
ATOM         304 C  CB   . VAL AAA  1    21          CB   . VAL   21     6.004   -10.903    14.663 1.000     11.312 .    21    VAL AAA CB   .    1
ATOM         305 H  HB   . VAL AAA  1    21          HB   . VAL   21     5.099   -10.800    15.050 1.000     11.389 .    21    VAL AAA HB   c    1
ATOM         306 C  CG1  . VAL AAA  1    21          CG1  . VAL   21     7.046   -10.515    15.694 1.000     12.268 .    21    VAL AAA CG1  .    1
ATOM         307 H  HG11 . VAL AAA  1    21          HG11 . VAL   21     6.943   -11.068    16.488 1.000     11.938 .    21    VAL AAA HG11 c    1
ATOM         308 H  HG12 . VAL AAA  1    21          HG12 . VAL   21     6.932    -9.580    15.935 1.000     11.939 .    21    VAL AAA HG12 c    1
ATOM         309 H  HG13 . VAL AAA  1    21          HG13 . VAL   21     7.936   -10.647    15.322 1.000     11.938 .    21    VAL AAA HG13 c    1
ATOM         310 C  CG2  . VAL AAA  1    21          CG2  . VAL   21     6.128    -9.975    13.485 1.000     13.987 .    21    VAL AAA CG2  .    1
ATOM         311 H  HG21 . VAL AAA  1    21          HG21 . VAL   21     7.001   -10.090    13.071 1.000     13.570 .    21    VAL AAA HG21 c    1
ATOM         312 H  HG22 . VAL AAA  1    21          HG22 . VAL   21     6.032    -9.055    13.784 1.000     13.569 .    21    VAL AAA HG22 c    1
ATOM         313 H  HG23 . VAL AAA  1    21          HG23 . VAL   21     5.434   -10.177    12.835 1.000     13.575 .    21    VAL AAA HG23 c    1
ATOM         314 C  C    . VAL AAA  1    21          C    . VAL   21     6.053   -13.290    15.458 1.000     10.855 .    21    VAL AAA C    .    1
ATOM         315 O  O    . VAL AAA  1    21          O    . VAL   21     4.904   -13.444    15.982 1.000     11.680 .    21    VAL AAA O    .    1
ATOM         317 N  N    . GLN AAA  1    22          N    . GLN   22     7.151   -13.910    15.875 1.000     10.993 .    22    GLN AAA N    .    1
ATOM         318 H  H    . GLN AAA  1    22          H    . GLN   22     7.964   -13.817    15.419 1.000     11.587 .    22    GLN AAA H    c    1
ATOM         319 C  CA   . GLN AAA  1    22          CA   . GLN   22     7.199   -14.783    17.071 1.000      9.894 .    22    GLN AAA CA   .    1
ATOM         320 H  HA   . GLN AAA  1    22          HA   . GLN   22     6.309   -15.188    17.188 1.000      9.573 .    22    GLN AAA HA   c    1
ATOM         321 C  CB   . GLN AAA  1    22          CB   . GLN   22     8.208   -15.916    16.877 1.000     11.440 .    22    GLN AAA CB   .    1
ATOM         322 H  HB3  . GLN AAA  1    22          HB3  . GLN   22     8.416   -16.305    17.752 1.000     11.756 .    22    GLN AAA HB3  c    1
ATOM         323 H  HB2  . GLN AAA  1    22          HB2  . GLN   22     9.035   -15.542    16.509 1.000     11.764 .    22    GLN AAA HB2  c    1
ATOM         324 C  CG   . GLN AAA  1    22          CG   . GLN   22     7.679   -17.013    15.942 1.000      9.489 .    22    GLN AAA CG   .    1
ATOM         325 H  HG3  . GLN AAA  1    22          HG3  . GLN   22     6.792   -17.291    16.255 1.000      9.430 .    22    GLN AAA HG3  c    1
ATOM         326 H  HG2  . GLN AAA  1    22          HG2  . GLN   22     8.271   -17.792    16.010 1.000      9.429 .    22    GLN AAA HG2  c    1
ATOM         327 C  CD   . GLN AAA  1    22          CD   . GLN   22     7.564   -16.643    14.480 1.000     11.187 .    22    GLN AAA CD   .    1
ATOM         328 O  OE1  . GLN AAA  1    22          OE1  . GLN   22     8.509   -16.087    13.868 1.000     12.785 .    22    GLN AAA OE1  .    1
ATOM         329 N  NE2  . GLN AAA  1    22          NE2  . GLN   22     6.405   -16.996    13.882 1.000     10.584 .    22    GLN AAA NE2  .    1
ATOM         330 H  HE21 . GLN AAA  1    22          HE21 . GLN   22     6.278   -16.807    13.030 0.000     10.635 .    22    GLN AAA HE21 c    1
ATOM         331 H  HE22 . GLN AAA  1    22          HE22 . GLN   22     5.784   -17.412    14.346 0.000     10.635 .    22    GLN AAA HE22 c    1
ATOM         332 C  C    . GLN AAA  1    22          C    . GLN   22     7.504   -13.944    18.290 1.000     10.894 .    22    GLN AAA C    .    1
ATOM         333 O  O    . GLN AAA  1    22          O    . GLN   22     8.563   -13.285    18.306 1.000     13.252 .    22    GLN AAA O    .    1
ATOM         335 N  N    . ILE AAA  1    23          N    . ILE   23     6.637   -13.962    19.289 1.000     11.336 .    23    ILE AAA N    .    1
ATOM         336 H  H    . ILE AAA  1    23          H    . ILE   23     5.842   -14.454    19.243 1.000      9.902 .    23    ILE AAA H    c    1
ATOM         337 C  CA   . ILE AAA  1    23          CA   . ILE   23     6.840   -13.206    20.558 1.000     10.898 .    23    ILE AAA CA   .    1
ATOM         338 H  HA   . ILE AAA  1    23          HA   . ILE   23     7.711   -12.775    20.520 1.000     11.615 .    23    ILE AAA HA   c    1
ATOM         339 C  CB   . ILE AAA  1    23          CB   . ILE   23     5.785   -12.108    20.728 1.000     12.399 .    23    ILE AAA CB   .    1
ATOM         340 H  HB   . ILE AAA  1    23          HB   . ILE   23     4.907   -12.542    20.865 1.000     12.511 .    23    ILE AAA HB   c    1
ATOM         341 C  CG1  . ILE AAA  1    23          CG1  . ILE   23     5.718   -11.246    19.475 1.000     11.285 .    23    ILE AAA CG1  .    1
ATOM         342 H  HG12 . ILE AAA  1    23          HG12 . ILE   23     5.578   -11.828    18.698 1.000     11.171 .    23    ILE AAA HG12 c    1
ATOM         343 H  HG13 . ILE AAA  1    23          HG13 . ILE   23     6.579   -10.791    19.360 1.000     11.171 .    23    ILE AAA HG13 c    1
ATOM         344 C  CG2  . ILE AAA  1    23          CG2  . ILE   23     6.128   -11.299    21.972 1.000     13.778 .    23    ILE AAA CG2  .    1
ATOM         345 H  HG21 . ILE AAA  1    23          HG21 . ILE   23     6.131   -11.882    22.751 1.000     13.959 .    23    ILE AAA HG21 c    1
ATOM         346 H  HG22 . ILE AAA  1    23          HG22 . ILE   23     5.465   -10.598    22.101 1.000     13.961 .    23    ILE AAA HG22 c    1
ATOM         347 C  CD1  . ILE AAA  1    23          CD1  . ILE   23     4.626   -10.214    19.505 1.000     14.661 .    23    ILE AAA CD1  .    1
ATOM         348 H  HD11 . ILE AAA  1    23          HD11 . ILE   23     3.765   -10.654    19.609 1.000     14.492 .    23    ILE AAA HD11 c    1
ATOM         349 H  HD12 . ILE AAA  1    23          HD12 . ILE   23     4.632    -9.711    18.672 1.000     14.492 .    23    ILE AAA HD12 c    1
ATOM         350 H  HD13 . ILE AAA  1    23          HD13 . ILE   23     4.770    -9.605    20.249 1.000     14.491 .    23    ILE AAA HD13 c    1
ATOM         351 H  HG23 . ILE AAA  1    23          HG23 . ILE   23     7.007   -10.896    21.867 1.000     13.959 .    23    ILE AAA HG23 c    1
ATOM         352 C  C    . ILE AAA  1    23          C    . ILE   23     6.850   -14.204    21.714 1.000     13.571 .    23    ILE AAA C    .    1
ATOM         353 O  O    . ILE AAA  1    23          O    . ILE   23     5.879   -14.998    21.834 1.000     13.191 .    23    ILE AAA O    .    1
ATOM         355 N  N    . GLY AAA  1    24          N    . GLY   24     7.874   -14.201    22.548 1.000     13.233 .    24    GLY AAA N    .    1
ATOM         356 H  H    . GLY AAA  1    24          H    . GLY   24     8.672   -13.750    22.359 1.000     12.119 .    24    GLY AAA H    c    1
ATOM         357 C  CA   . GLY AAA  1    24          CA   . GLY   24     7.815   -14.918    23.828 1.000     12.821 .    24    GLY AAA CA   .    1
ATOM         358 H  HA3  . GLY AAA  1    24          HA3  . GLY   24     6.878   -14.938    24.145 1.000     12.574 .    24    GLY AAA HA3  c    1
ATOM         359 H  HA2  . GLY AAA  1    24          HA2  . GLY   24     8.347   -14.422    24.494 1.000     12.574 .    24    GLY AAA HA2  c    1
ATOM         360 C  C    . GLY AAA  1    24          C    . GLY   24     8.341   -16.343    23.746 1.000     13.114 .    24    GLY AAA C    .    1
ATOM         361 O  O    . GLY AAA  1    24          O    . GLY   24     8.740   -16.814    22.650 1.000     14.337 .    24    GLY AAA O    .    1
ATOM         363 N  N    . THR AAA  1    25          N    . THR   25     8.322   -17.024    24.876 1.000     13.904 .    25    THR AAA N    .    1
ATOM         364 H  H    . THR AAA  1    25          H    . THR   25     7.993   -16.663    25.676 1.000     13.803 .    25    THR AAA H    c    1
ATOM         365 C  CA   . THR AAA  1    25          CA   . THR   25     8.825   -18.396    24.986 1.000     15.636 .    25    THR AAA CA   .    1
ATOM         366 H  HA   . THR AAA  1    25          HA   . THR   25     8.935   -18.776    24.087 1.000     14.883 .    25    THR AAA HA   c    1
ATOM         367 C  CB   . THR AAA  1    25          CB   . THR   25    10.145   -18.431    25.755 1.000     17.222 .    25    THR AAA CB   .    1
ATOM         368 H  HB   . THR AAA  1    25          HB   . THR   25     9.968   -18.141    26.682 1.000     17.066 .    25    THR AAA HB   c    1
ATOM         369 O  OG1  . THR AAA  1    25          OG1  . THR   25    11.037   -17.479    25.160 1.000     16.652 .    25    THR AAA OG1  .    1
ATOM         370 H  HG1  . THR AAA  1    25          HG1  . THR   25    11.779   -17.489    25.580 0.000     16.834 .    25    THR AAA HG1  c    1
ATOM         371 C  CG2  . THR AAA  1    25          CG2  . THR   25    10.702   -19.834    25.783 1.000     17.549 .    25    THR AAA CG2  .    1
ATOM         372 H  HG21 . THR AAA  1    25          HG21 . THR   25    10.075   -20.427    26.234 1.000     17.295 .    25    THR AAA HG21 c    1
ATOM         373 H  HG22 . THR AAA  1    25          HG22 . THR   25    11.550   -19.838    26.262 1.000     17.295 .    25    THR AAA HG22 c    1
ATOM         374 H  HG23 . THR AAA  1    25          HG23 . THR   25    10.844   -20.146    24.871 1.000     17.295 .    25    THR AAA HG23 c    1
ATOM         375 C  C    . THR AAA  1    25          C    . THR   25     7.790   -19.200    25.781 1.000     14.449 .    25    THR AAA C    .    1
ATOM         376 O  O    . THR AAA  1    25          O    . THR   25     7.523   -18.889    26.942 1.000     16.220 .    25    THR AAA O    .    1
ATOM         377 N  N    . PRO AAA  1    26          N    . PRO   26     7.141   -20.244    25.252 1.000     14.651 .    26    PRO AAA N    .    1
ATOM         378 C  CA   . PRO AAA  1    26          CA   . PRO   26     7.219   -20.643    23.846 1.000     14.587 .    26    PRO AAA CA   .    1
ATOM         379 H  HA   . PRO AAA  1    26          HA   . PRO   26     8.157   -20.842    23.600 1.000     14.584 .    26    PRO AAA HA   c    1
ATOM         380 C  CB   . PRO AAA  1    26          CB   . PRO   26     6.358   -21.914    23.779 1.000     16.426 .    26    PRO AAA CB   .    1
ATOM         381 H  HB3  . PRO AAA  1    26          HB3  . PRO   26     6.908   -22.718    23.893 1.000     16.187 .    26    PRO AAA HB3  c    1
ATOM         382 H  HB2  . PRO AAA  1    26          HB2  . PRO   26     5.886   -21.975    22.921 1.000     16.187 .    26    PRO AAA HB2  c    1
ATOM         383 C  CG   . PRO AAA  1    26          CG   . PRO   26     5.391   -21.753    24.919 1.000     19.072 .    26    PRO AAA CG   .    1
ATOM         384 H  HG3  . PRO AAA  1    26          HG3  . PRO   26     5.053   -22.623    25.215 1.000     19.153 .    26    PRO AAA HG3  c    1
ATOM         385 H  HG2  . PRO AAA  1    26          HG2  . PRO   26     4.631   -21.195    24.655 1.000     19.153 .    26    PRO AAA HG2  c    1
ATOM         386 C  CD   . PRO AAA  1    26          CD   . PRO   26     6.201   -21.083    26.018 1.000     18.357 .    26    PRO AAA CD   .    1
ATOM         387 H  HD3  . PRO AAA  1    26          HD3  . PRO   26     6.673   -21.743    26.562 1.000     18.048 .    26    PRO AAA HD3  c    1
ATOM         388 H  HD2  . PRO AAA  1    26          HD2  . PRO   26     5.630   -20.544    26.599 1.000     18.048 .    26    PRO AAA HD2  c    1
ATOM         389 C  C    . PRO AAA  1    26          C    . PRO   26     6.639   -19.553    22.952 1.000     14.511 .    26    PRO AAA C    .    1
ATOM         390 O  O    . PRO AAA  1    26          O    . PRO   26     5.912   -18.656    23.464 1.000     14.179 .    26    PRO AAA O    .    1
ATOM         392 N  N    . ALA AAA  1    27          N    . ALA   27     6.971   -19.616    21.671 1.000     14.922 .    27    ALA AAA N    .    1
ATOM         393 H  H    . ALA AAA  1    27          H    . ALA   27     7.468   -20.325    21.315 1.000     14.711 .    27    ALA AAA H    c    1
ATOM         394 C  CA   . ALA AAA  1    27          CA   . ALA   27     6.589   -18.583    20.687 1.000     14.045 .    27    ALA AAA CA   .    1
ATOM         395 H  HA   . ALA AAA  1    27          HA   . ALA   27     6.993   -17.729    20.967 1.000     13.874 .    27    ALA AAA HA   c    1
ATOM         396 C  CB   . ALA AAA  1    27          CB   . ALA   27     7.065   -18.890    19.292 1.000     13.921 .    27    ALA AAA CB   .    1
ATOM         397 H  HB3  . ALA AAA  1    27          HB3  . ALA   27     6.685   -19.735    18.998 1.000     13.855 .    27    ALA AAA HB3  c    1
ATOM         398 H  HB2  . ALA AAA  1    27          HB2  . ALA   27     8.035   -18.953    19.287 1.000     13.855 .    27    ALA AAA HB2  c    1
ATOM         399 H  HB1  . ALA AAA  1    27          HB1  . ALA   27     6.784   -18.182    18.689 1.000     13.855 .    27    ALA AAA HB1  c    1
ATOM         400 C  C    . ALA AAA  1    27          C    . ALA   27     5.069   -18.416    20.683 1.000     14.074 .    27    ALA AAA C    .    1
ATOM         401 O  O    . ALA AAA  1    27          O    . ALA   27     4.345   -19.424    20.652 1.000     12.770 .    27    ALA AAA O    .    1
ATOM         403 N  N    . GLN AAA  1    28          N    . GLN   28     4.651   -17.163    20.647 1.000     14.181 .    28    GLN AAA N    .    1
ATOM         404 H  H    . GLN AAA  1    28          H    . GLN   28     5.218   -16.446    20.852 1.000     13.949 .    28    GLN AAA H    c    1
ATOM         405 C  CA   . GLN AAA  1    28          CA   . GLN   28     3.261   -16.787    20.280 1.000     13.118 .    28    GLN AAA CA   .    1
ATOM         406 H  HA   . GLN AAA  1    28          HA   . GLN   28     2.729   -17.607    20.158 1.000     12.293 .    28    GLN AAA HA   c    1
ATOM         407 C  CB   . GLN AAA  1    28          CB   . GLN   28     2.657   -15.962    21.395 1.000     14.214 .    28    GLN AAA CB   .    1
ATOM         408 H  HB3  . GLN AAA  1    28          HB3  . GLN   28     1.741   -15.722    21.142 1.000     14.100 .    28    GLN AAA HB3  c    1
ATOM         409 H  HB2  . GLN AAA  1    28          HB2  . GLN   28     3.171   -15.133    21.483 1.000     14.100 .    28    GLN AAA HB2  c    1
ATOM         410 C  CG   . GLN AAA  1    28          CG   . GLN   28     2.631   -16.685    22.751 1.000     14.736 .    28    GLN AAA CG   .    1
ATOM         411 H  HG3  . GLN AAA  1    28          HG3  . GLN   28     3.546   -16.925    23.010 1.000     14.674 .    28    GLN AAA HG3  c    1
ATOM         412 H  HG2  . GLN AAA  1    28          HG2  . GLN   28     2.111   -17.512    22.670 1.000     14.674 .    28    GLN AAA HG2  c    1
ATOM         413 C  CD   . GLN AAA  1    28          CD   . GLN   28     2.021   -15.808    23.816 1.000     13.113 .    28    GLN AAA CD   .    1
ATOM         414 O  OE1  . GLN AAA  1    28          OE1  . GLN   28     1.132   -15.018    23.531 1.000     15.052 .    28    GLN AAA OE1  .    1
ATOM         415 N  NE2  . GLN AAA  1    28          NE2  . GLN   28     2.577   -15.839    25.010 1.000     13.919 .    28    GLN AAA NE2  .    1
ATOM         416 H  HE21 . GLN AAA  1    28          HE21 . GLN   28     2.249   -15.341    25.661 0.000     13.973 .    28    GLN AAA HE21 c    1
ATOM         417 H  HE22 . GLN AAA  1    28          HE22 . GLN   28     3.272   -16.362    25.158 0.000     13.973 .    28    GLN AAA HE22 c    1
ATOM         418 C  C    . GLN AAA  1    28          C    . GLN   28     3.374   -16.054    18.962 1.000     12.108 .    28    GLN AAA C    .    1
ATOM         419 O  O    . GLN AAA  1    28          O    . GLN   28     4.092   -15.013    18.904 1.000     13.717 .    28    GLN AAA O    .    1
ATOM         421 N  N    . THR AAA  1    29          N    . THR   29     2.764   -16.583    17.915 1.000     11.250 .    29    THR AAA N    .    1
ATOM         422 H  H    . THR AAA  1    29          H    . THR   29     2.233   -17.352    17.959 1.000     11.916 .    29    THR AAA H    c    1
ATOM         423 C  CA   . THR AAA  1    29          CA   . THR   29     2.882   -15.993    16.590 1.000     11.863 .    29    THR AAA CA   .    1
ATOM         424 H  HA   . THR AAA  1    29          HA   . THR   29     3.717   -15.476    16.563 1.000     11.858 .    29    THR AAA HA   c    1
ATOM         425 C  CB   . THR AAA  1    29          CB   . THR   29     2.940   -17.028    15.489 1.000     12.007 .    29    THR AAA CB   .    1
ATOM         426 H  HB   . THR AAA  1    29          HB   . THR   29     2.143   -17.609    15.541 1.000     11.924 .    29    THR AAA HB   c    1
ATOM         427 O  OG1  . THR AAA  1    29          OG1  . THR   29     4.135   -17.782    15.695 1.000     13.144 .    29    THR AAA OG1  .    1
ATOM         428 H  HG1  . THR AAA  1    29          HG1  . THR   29     4.205   -18.375    15.095 0.000     13.404 .    29    THR AAA HG1  c    1
ATOM         429 C  CG2  . THR AAA  1    29          CG2  . THR   29     3.001   -16.325    14.147 1.000     13.564 .    29    THR AAA CG2  .    1
ATOM         430 H  HG21 . THR AAA  1    29          HG21 . THR   29     2.197   -15.791    14.018 1.000     13.219 .    29    THR AAA HG21 c    1
ATOM         431 H  HG22 . THR AAA  1    29          HG22 . THR   29     3.064   -16.987    13.436 1.000     13.219 .    29    THR AAA HG22 c    1
ATOM         432 H  HG23 . THR AAA  1    29          HG23 . THR   29     3.782   -15.745    14.119 1.000     13.219 .    29    THR AAA HG23 c    1
ATOM         433 C  C    . THR AAA  1    29          C    . THR   29     1.714   -15.038    16.371 1.000     10.660 .    29    THR AAA C    .    1
ATOM         434 O  O    . THR AAA  1    29          O    . THR   29     0.520   -15.508    16.477 1.000     11.588 .    29    THR AAA O    .    1
ATOM         436 N  N    . LEU AAA  1    30          N    . LEU   30     2.002   -13.766    16.162 1.000     11.750 .    30    LEU AAA N    .    1
ATOM         437 H  H    . LEU AAA  1    30          H    . LEU   30     2.886   -13.458    16.205 1.000     11.879 .    30    LEU AAA H    c    1
ATOM         438 C  CA   . LEU AAA  1    30          CA   . LEU   30     0.992   -12.722    15.844 1.000     10.431 .    30    LEU AAA CA   .    1
ATOM         439 H  HA   . LEU AAA  1    30          HA   . LEU   30     0.101   -13.140    15.803 1.000      9.841 .    30    LEU AAA HA   c    1
ATOM         440 C  CB   . LEU AAA  1    30          CB   . LEU   30     1.007   -11.607    16.889 1.000     10.563 .    30    LEU AAA CB   .    1
ATOM         441 H  HB3  . LEU AAA  1    30          HB3  . LEU   30     0.674   -10.790    16.467 1.000     10.579 .    30    LEU AAA HB3  c    1
ATOM         442 H  HB2  . LEU AAA  1    30          HB2  . LEU   30     1.938   -11.443    17.143 1.000     10.579 .    30    LEU AAA HB2  c    1
ATOM         443 C  CG   . LEU AAA  1    30          CG   . LEU   30     0.208   -11.833    18.164 1.000     13.453 .    30    LEU AAA CG   .    1
ATOM         444 H  HG   . LEU AAA  1    30          HG   . LEU   30    -0.710   -12.083    17.896 1.000     13.150 .    30    LEU AAA HG   c    1
ATOM         445 C  CD1  . LEU AAA  1    30          CD1  . LEU   30     0.757   -13.001    18.967 1.000     13.288 .    30    LEU AAA CD1  .    1
ATOM         446 H  HD11 . LEU AAA  1    30          HD11 . LEU   30     0.686   -13.817    18.445 1.000     13.274 .    30    LEU AAA HD11 c    1
ATOM         447 H  HD12 . LEU AAA  1    30          HD12 . LEU   30     0.246   -13.098    19.789 1.000     13.274 .    30    LEU AAA HD12 c    1
ATOM         448 H  HD13 . LEU AAA  1    30          HD13 . LEU   30     1.691   -12.835    19.185 1.000     13.274 .    30    LEU AAA HD13 c    1
ATOM         449 C  CD2  . LEU AAA  1    30          CD2  . LEU   30     0.110   -10.537    18.977 1.000     13.343 .    30    LEU AAA CD2  .    1
ATOM         450 H  HD21 . LEU AAA  1    30          HD21 . LEU   30     1.003   -10.236    19.218 1.000     13.224 .    30    LEU AAA HD21 c    1
ATOM         451 H  HD22 . LEU AAA  1    30          HD22 . LEU   30    -0.407   -10.698    19.785 1.000     13.224 .    30    LEU AAA HD22 c    1
ATOM         452 H  HD23 . LEU AAA  1    30          HD23 . LEU   30    -0.329    -9.852    18.444 1.000     13.224 .    30    LEU AAA HD23 c    1
ATOM         453 C  C    . LEU AAA  1    30          C    . LEU   30     1.340   -12.141    14.478 1.000     11.437 .    30    LEU AAA C    .    1
ATOM         454 O  O    . LEU AAA  1    30          O    . LEU   30     2.571   -12.135    14.045 1.000     14.302 .    30    LEU AAA O    .    1
ATOM         456 N  N    . ASN AAA  1    31          N    . ASN   31     0.326   -11.709    13.759 1.000      9.358 .    31    ASN AAA N    .    1
ATOM         457 H  H    . ASN AAA  1    31          H    . ASN   31    -0.542   -11.727    14.109 1.000      9.415 .    31    ASN AAA H    c    1
ATOM         458 C  CA   . ASN AAA  1    31          CA   . ASN   31     0.417   -11.167    12.384 1.000     10.907 .    31    ASN AAA CA   .    1
ATOM         459 H  HA   . ASN AAA  1    31          HA   . ASN   31     1.282   -11.450    12.003 1.000     10.822 .    31    ASN AAA HA   c    1
ATOM         460 C  CB   . ASN AAA  1    31          CB   . ASN   31    -0.648   -11.708    11.455 1.000     10.410 .    31    ASN AAA CB   .    1
ATOM         461 H  HB3  . ASN AAA  1    31          HB3  . ASN   31    -0.553   -11.284    10.579 1.000     10.855 .    31    ASN AAA HB3  c    1
ATOM         462 H  HB2  . ASN AAA  1    31          HB2  . ASN   31    -1.531   -11.478    11.811 1.000     10.844 .    31    ASN AAA HB2  c    1
ATOM         463 C  CG   . ASN AAA  1    31          CG   . ASN   31    -0.542   -13.211    11.301 1.000     11.459 .    31    ASN AAA CG   .    1
ATOM         464 O  OD1  . ASN AAA  1    31          OD1  . ASN   31     0.569   -13.774    11.272 1.000     12.946 .    31    ASN AAA OD1  .    1
ATOM         465 N  ND2  . ASN AAA  1    31          ND2  . ASN   31    -1.681   -13.878    11.139 1.000     14.094 .    31    ASN AAA ND2  .    1
ATOM         466 H  HD21 . ASN AAA  1    31          HD21 . ASN   31    -1.674   -14.756    11.041 0.000     14.057 .    31    ASN AAA HD21 c    1
ATOM         467 H  HD22 . ASN AAA  1    31          HD22 . ASN   31    -2.449   -13.438    11.114 0.000     14.057 .    31    ASN AAA HD22 c    1
ATOM         468 C  C    . ASN AAA  1    31          C    . ASN   31     0.420    -9.659    12.506 1.000     10.092 .    31    ASN AAA C    .    1
ATOM         469 O  O    . ASN AAA  1    31          O    . ASN   31    -0.640    -9.072    12.825 1.000     10.965 .    31    ASN AAA O    .    1
ATOM         471 N  N    . LEU AAA  1    32          N    . LEU   32     1.572    -9.009    12.292 1.000     10.745 .    32    LEU AAA N    .    1
ATOM         472 H  H    . LEU AAA  1    32          H    . LEU   32     2.323    -9.436    11.929 1.000     10.799 .    32    LEU AAA H    c    1
ATOM         473 C  CA   . LEU AAA  1    32          CA   . LEU   32     1.748    -7.574    12.613 1.000     11.430 .    32    LEU AAA CA   .    1
ATOM         474 H  HA   . LEU AAA  1    32          HA   . LEU   32     0.959    -7.264    13.111 1.000     11.513 .    32    LEU AAA HA   c    1
ATOM         475 C  CB   . LEU AAA  1    32          CB   . LEU   32     3.009    -7.360    13.466 1.000     11.809 .    32    LEU AAA CB   .    1
ATOM         476 H  HB3  . LEU AAA  1    32          HB3  . LEU   32     3.106    -6.402    13.638 1.000     11.813 .    32    LEU AAA HB3  c    1
ATOM         477 H  HB2  . LEU AAA  1    32          HB2  . LEU   32     3.786    -7.646    12.944 1.000     11.813 .    32    LEU AAA HB2  c    1
ATOM         478 C  CG   . LEU AAA  1    32          CG   . LEU   32     3.023    -8.102    14.812 1.000     11.264 .    32    LEU AAA CG   .    1
ATOM         479 H  HG   . LEU AAA  1    32          HG   . LEU   32     3.154    -9.063    14.618 1.000     11.437 .    32    LEU AAA HG   c    1
ATOM         480 C  CD1  . LEU AAA  1    32          CD1  . LEU   32     4.161    -7.672    15.719 1.000     13.594 .    32    LEU AAA CD1  .    1
ATOM         481 H  HD11 . LEU AAA  1    32          HD11 . LEU   32     5.010    -7.833    15.274 1.000     13.445 .    32    LEU AAA HD11 c    1
ATOM         482 H  HD12 . LEU AAA  1    32          HD12 . LEU   32     4.127    -8.181    16.547 1.000     13.439 .    32    LEU AAA HD12 c    1
ATOM         483 H  HD13 . LEU AAA  1    32          HD13 . LEU   32     4.076    -6.724    15.919 1.000     13.445 .    32    LEU AAA HD13 c    1
ATOM         484 C  CD2  . LEU AAA  1    32          CD2  . LEU   32     1.699    -7.972    15.576 1.000     11.316 .    32    LEU AAA CD2  .    1
ATOM         485 H  HD21 . LEU AAA  1    32          HD21 . LEU   32     1.510    -7.033    15.742 1.000     11.557 .    32    LEU AAA HD21 c    1
ATOM         486 H  HD22 . LEU AAA  1    32          HD22 . LEU   32     1.768    -8.443    16.426 1.000     11.562 .    32    LEU AAA HD22 c    1
ATOM         487 H  HD23 . LEU AAA  1    32          HD23 . LEU   32     0.978    -8.361    15.051 1.000     11.557 .    32    LEU AAA HD23 c    1
ATOM         488 C  C    . LEU AAA  1    32          C    . LEU   32     1.829    -6.820    11.291 1.000     10.919 .    32    LEU AAA C    .    1
ATOM         489 O  O    . LEU AAA  1    32          O    . LEU   32     2.270    -7.368    10.251 1.000     10.837 .    32    LEU AAA O    .    1
ATOM         491 N  N    . ASP AAA  1    33          N    . ASP   33     1.423    -5.558    11.349 1.000     10.861 .    33    ASP AAA N    .    1
ATOM         492 H  H    . ASP AAA  1    33          H    . ASP   33     1.056    -5.205    12.136 1.000     11.398 .    33    ASP AAA H    c    1
ATOM         493 C  CA   . ASP AAA  1    33          CA   . ASP   33     1.510    -4.614    10.232 1.000     10.743 .    33    ASP AAA CA   .    1
ATOM         494 H  HA   . ASP AAA  1    33          HA   . ASP   33     1.477    -5.106     9.379 1.000     10.879 .    33    ASP AAA HA   c    1
ATOM         495 C  CB   . ASP AAA  1    33          CB   . ASP   33     0.335    -3.631    10.346 1.000     11.193 .    33    ASP AAA CB   .    1
ATOM         496 H  HB3  . ASP AAA  1    33          HB3  . ASP   33     0.447    -3.094    11.156 1.000     11.144 .    33    ASP AAA HB3  c    1
ATOM         497 H  HB2  . ASP AAA  1    33          HB2  . ASP   33    -0.496    -4.143    10.421 1.000     11.144 .    33    ASP AAA HB2  c    1
ATOM         498 C  CG   . ASP AAA  1    33          CG   . ASP   33     0.195    -2.697     9.187 1.000     11.175 .    33    ASP AAA CG   .    1
ATOM         499 O  OD1  . ASP AAA  1    33          OD1  . ASP   33     1.118    -2.593     8.341 1.000     12.969 .    33    ASP AAA OD1  .    1
ATOM         500 O  OD2  . ASP AAA  1    33          OD2  . ASP   33    -0.863    -2.022     9.146 1.000     12.903 .    33    ASP AAA OD2  .    1
ATOM         501 C  C    . ASP AAA  1    33          C    . ASP   33     2.849    -3.888    10.371 1.000     10.835 .    33    ASP AAA C    .    1
ATOM         502 O  O    . ASP AAA  1    33          O    . ASP   33     2.966    -3.021    11.285 1.000     10.507 .    33    ASP AAA O    .    1
ATOM         504 N  N    . PHE AAA  1    34          N    . PHE   34     3.815    -4.221     9.493 1.000     10.672 .    34    PHE AAA N    .    1
ATOM         505 H  H    . PHE AAA  1    34          H    . PHE   34     3.692    -4.863     8.823 1.000     10.894 .    34    PHE AAA H    c    1
ATOM         506 C  CA   . PHE AAA  1    34          CA   . PHE   34     5.151    -3.594     9.511 1.000     10.074 .    34    PHE AAA CA   .    1
ATOM         507 H  HA   . PHE AAA  1    34          HA   . PHE   34     5.463    -3.547    10.449 1.000     10.475 .    34    PHE AAA HA   c    1
ATOM         508 C  CB   . PHE AAA  1    34          CB   . PHE   34     6.151    -4.433     8.713 1.000     10.600 .    34    PHE AAA CB   .    1
ATOM         509 H  HB3  . PHE AAA  1    34          HB3  . PHE   34     6.911    -3.861     8.478 1.000     10.868 .    34    PHE AAA HB3  c    1
ATOM         510 H  HB2  . PHE AAA  1    34          HB2  . PHE   34     5.722    -4.709     7.876 1.000     10.865 .    34    PHE AAA HB2  c    1
ATOM         511 C  CG   . PHE AAA  1    34          CG   . PHE   34     6.677    -5.661     9.408 1.000     11.434 .    34    PHE AAA CG   .    1
ATOM         512 C  CD1  . PHE AAA  1    34          CD1  . PHE   34     6.011    -6.301    10.453 1.000     12.049 .    34    PHE AAA CD1  .    1
ATOM         513 H  HD1  . PHE AAA  1    34          HD1  . PHE   34     5.166    -5.985    10.730 1.000     11.931 .    34    PHE AAA HD1  c    1
ATOM         514 C  CE1  . PHE AAA  1    34          CE1  . PHE   34     6.547    -7.438    11.050 1.000     11.878 .    34    PHE AAA CE1  .    1
ATOM         515 H  HE1  . PHE AAA  1    34          HE1  . PHE   34     6.076    -7.870    11.743 1.000     11.940 .    34    PHE AAA HE1  c    1
ATOM         516 C  CZ   . PHE AAA  1    34          CZ   . PHE   34     7.785    -7.911    10.650 1.000     11.847 .    34    PHE AAA CZ   .    1
ATOM         517 H  HZ   . PHE AAA  1    34          HZ   . PHE   34     8.156    -8.675    11.061 1.000     11.921 .    34    PHE AAA HZ   c    1
ATOM         518 C  CD2  . PHE AAA  1    34          CD2  . PHE   34     7.940    -6.122     9.071 1.000     10.631 .    34    PHE AAA CD2  .    1
ATOM         519 H  HD2  . PHE AAA  1    34          HD2  . PHE   34     8.418    -5.693     8.378 1.000     11.510 .    34    PHE AAA HD2  c    1
ATOM         520 C  CE2  . PHE AAA  1    34          CE2  . PHE   34     8.451    -7.280     9.635 1.000     11.575 .    34    PHE AAA CE2  .    1
ATOM         521 H  HE2  . PHE AAA  1    34          HE2  . PHE   34     9.304    -7.589     9.373 1.000     11.786 .    34    PHE AAA HE2  c    1
ATOM         522 C  C    . PHE AAA  1    34          C    . PHE   34     4.992    -2.168     8.973 1.000      9.785 .    34    PHE AAA C    .    1
ATOM         523 O  O    . PHE AAA  1    34          O    . PHE   34     4.518    -1.983     7.840 1.000     11.342 .    34    PHE AAA O    .    1
ATOM         525 N  N    . ASP AAA  1    35          N    . ASP   35     5.409    -1.187     9.776 1.000     10.982 .    35    ASP AAA N    .    1
ATOM         526 H  H    . ASP AAA  1    35          H    . ASP   35     5.967    -1.339    10.512 1.000     10.717 .    35    ASP AAA H    c    1
ATOM         527 C  CA   . ASP AAA  1    35          CA   . ASP   35     5.011     0.213     9.548 1.000     10.007 .    35    ASP AAA CA   .    1
ATOM         528 H  HA   . ASP AAA  1    35          HA   . ASP   35     4.594     0.287     8.658 1.000     10.109 .    35    ASP AAA HA   c    1
ATOM         529 C  CB   . ASP AAA  1    35          CB   . ASP   35     4.002     0.640    10.618 1.000      9.738 .    35    ASP AAA CB   .    1
ATOM         530 H  HB3  . ASP AAA  1    35          HB3  . ASP   35     4.406     0.528    11.502 1.000      9.460 .    35    ASP AAA HB3  c    1
ATOM         531 H  HB2  . ASP AAA  1    35          HB2  . ASP   35     3.213     0.064    10.555 1.000      9.460 .    35    ASP AAA HB2  c    1
ATOM         532 C  CG   . ASP AAA  1    35          CG   . ASP   35     3.545     2.087    10.480 1.000      9.733 .    35    ASP AAA CG   .    1
ATOM         533 O  OD1  . ASP AAA  1    35          OD1  . ASP   35     3.812     2.689     9.422 1.000     10.900 .    35    ASP AAA OD1  .    1
ATOM         534 O  OD2  . ASP AAA  1    35          OD2  . ASP   35     2.827     2.544    11.419 1.000     11.575 .    35    ASP AAA OD2  .    1
ATOM         535 C  C    . ASP AAA  1    35          C    . ASP   35     6.252     1.093     9.593 1.000      9.929 .    35    ASP AAA C    .    1
ATOM         536 O  O    . ASP AAA  1    35          O    . ASP   35     6.649     1.490    10.716 1.000     10.532 .    35    ASP AAA O    .    1
ATOM         538 N  N    . THR AAA  1    36          N    . THR   36     6.745     1.476     8.417 1.000     10.153 .    36    THR AAA N    .    1
ATOM         539 H  H    . THR AAA  1    36          H    . THR   36     6.395     1.229     7.584 1.000     10.176 .    36    THR AAA H    c    1
ATOM         540 C  CA   . THR AAA  1    36          CA   . THR   36     7.952     2.372     8.374 1.000     10.416 .    36    THR AAA CA   .    1
ATOM         541 H  HA   . THR AAA  1    36          HA   . THR   36     8.560     2.069     9.087 1.000     10.416 .    36    THR AAA HA   c    1
ATOM         542 C  CB   . THR AAA  1    36          CB   . THR   36     8.728     2.232     7.071 1.000     11.605 .    36    THR AAA CB   .    1
ATOM         543 H  HB   . THR AAA  1    36          HB   . THR   36     9.513     2.828     7.123 1.000     11.505 .    36    THR AAA HB   c    1
ATOM         544 O  OG1  . THR AAA  1    36          OG1  . THR   36     7.909     2.670     5.989 1.000     11.066 .    36    THR AAA OG1  .    1
ATOM         545 H  HG1  . THR AAA  1    36          HG1  . THR   36     8.335     2.594     5.260 0.000     11.288 .    36    THR AAA HG1  c    1
ATOM         546 C  CG2  . THR AAA  1    36          CG2  . THR   36     9.219     0.829     6.811 1.000     10.778 .    36    THR AAA CG2  .    1
ATOM         547 H  HG21 . THR AAA  1    36          HG21 . THR   36     9.809     0.551     7.535 1.000     10.929 .    36    THR AAA HG21 c    1
ATOM         548 H  HG22 . THR AAA  1    36          HG22 . THR   36     9.708     0.806     5.969 1.000     10.924 .    36    THR AAA HG22 c    1
ATOM         549 H  HG23 . THR AAA  1    36          HG23 . THR   36     8.460     0.221     6.761 1.000     10.924 .    36    THR AAA HG23 c    1
ATOM         550 C  C    . THR AAA  1    36          C    . THR   36     7.570     3.823     8.692 1.000     11.735 .    36    THR AAA C    .    1
ATOM         551 O  O    . THR AAA  1    36          O    . THR   36     8.441     4.698     8.678 1.000     11.718 .    36    THR AAA O    .    1
ATOM         553 N  N    . GLY AAA  1    37          N    . GLY   37     6.312     4.073     8.994 1.000     11.659 .    37    GLY AAA N    .    1
ATOM         554 H  H    . GLY AAA  1    37          H    . GLY   37     5.653     3.411     8.954 1.000     11.553 .    37    GLY AAA H    c    1
ATOM         555 C  CA   . GLY AAA  1    37          CA   . GLY   37     5.842     5.405     9.393 1.000     11.560 .    37    GLY AAA CA   .    1
ATOM         556 H  HA3  . GLY AAA  1    37          HA3  . GLY   37     4.998     5.601     8.915 1.000     11.460 .    37    GLY AAA HA3  c    1
ATOM         557 H  HA2  . GLY AAA  1    37          HA2  . GLY   37     6.509     6.080     9.111 1.000     11.460 .    37    GLY AAA HA2  c    1
ATOM         558 C  C    . GLY AAA  1    37          C    . GLY   37     5.599     5.547    10.899 1.000     10.542 .    37    GLY AAA C    .    1
ATOM         559 O  O    . GLY AAA  1    37          O    . GLY   37     5.067     6.621    11.332 1.000     13.355 .    37    GLY AAA O    .    1
ATOM         561 N  N    . SER AAA  1    38          N    . SER   38     5.977     4.576    11.728 1.000     10.299 .    38    SER AAA N    .    1
ATOM         562 H  H    . SER AAA  1    38          H    . SER   38     6.347     3.767    11.432 1.000     10.344 .    38    SER AAA H    c    1
ATOM         563 C  CA   . SER AAA  1    38          CA   . SER   38     5.841     4.689    13.190 1.000      9.773 .    38    SER AAA CA   .    1
ATOM         564 H  HA   . SER AAA  1    38          HA   . SER   38     6.010     5.638    13.438 1.000      9.660 .    38    SER AAA HA   c    1
ATOM         565 C  CB   . SER AAA  1    38          CB   . SER   38     4.402     4.341    13.632 1.000     10.006 .    38    SER AAA CB   .    1
ATOM         566 H  HB3  . SER AAA  1    38          HB3  . SER   38     3.761     4.795    13.040 1.000      9.873 .    38    SER AAA HB3  c    1
ATOM         567 H  HB2  . SER AAA  1    38          HB2  . SER   38     4.256     4.665    14.549 1.000      9.873 .    38    SER AAA HB2  c    1
ATOM         568 O  OG   . SER AAA  1    38          OG   . SER   38     4.172     2.940    13.586 1.000     10.821 .    38    SER AAA OG   .    1
ATOM         569 H  HG   . SER AAA  1    38          HG   . SER   38     3.375     2.790    13.829 0.000     11.009 .    38    SER AAA HG   c    1
ATOM         570 C  C    . SER AAA  1    38          C    . SER   38     6.910     3.831    13.873 1.000      8.684 .    38    SER AAA C    .    1
ATOM         571 O  O    . SER AAA  1    38          O    . SER   38     7.592     3.073    13.125 1.000     11.352 .    38    SER AAA O    .    1
ATOM         573 N  N    . SER AAA  1    39          N    . SER   39     7.016     3.947    15.183 1.000     10.423 .    39    SER AAA N    .    1
ATOM         574 H  H    . SER AAA  1    39          H    . SER   39     6.378     4.371    15.721 1.000     10.499 .    39    SER AAA H    c    1
ATOM         575 C  CA   . SER AAA  1    39          CA   . SER   39     8.187     3.407    15.907 1.000      8.925 .    39    SER AAA CA   .    1
ATOM         576 H  HA   . SER AAA  1    39          HA   . SER   39     8.635     2.753    15.306 1.000      8.831 .    39    SER AAA HA   c    1
ATOM         577 C  CB   . SER AAA  1    39          CB   . SER   39     9.152     4.541    16.140 1.000     11.470 .    39    SER AAA CB   .    1
ATOM         578 H  HB3  . SER AAA  1    39          HB3  . SER   39     9.984     4.198    16.539 1.000     11.389 .    39    SER AAA HB3  c    1
ATOM         579 H  HB2  . SER AAA  1    39          HB2  . SER   39     8.754     5.200    16.753 1.000     11.389 .    39    SER AAA HB2  c    1
ATOM         580 O  OG   . SER AAA  1    39          OG   . SER   39     9.414     5.133    14.870 1.000     11.798 .    39    SER AAA OG   .    1
ATOM         581 H  HG   . SER AAA  1    39          HG   . SER   39     9.949     5.775    14.981 0.000     12.044 .    39    SER AAA HG   c    1
ATOM         582 C  C    . SER AAA  1    39          C    . SER   39     7.818     2.654    17.184 1.000     10.748 .    39    SER AAA C    .    1
ATOM         583 O  O    . SER AAA  1    39          O    . SER   39     8.695     2.452    18.035 1.000     13.361 .    39    SER AAA O    .    1
ATOM         585 N  N    . ASP AAA  1    40          N    . ASP   40     6.570     2.151    17.228 1.000     12.221 .    40    ASP AAA N    .    1
ATOM         586 H  H    . ASP AAA  1    40          H    . ASP   40     5.965     2.280    16.526 1.000     10.864 .    40    ASP AAA H    c    1
ATOM         587 C  CA   . ASP AAA  1    40          CA   . ASP   40     6.050     1.346    18.362 1.000     11.624 .    40    ASP AAA CA   .    1
ATOM         588 H  HA   . ASP AAA  1    40          HA   . ASP   40     6.748     1.301    19.056 1.000     11.509 .    40    ASP AAA HA   c    1
ATOM         589 C  CB   . ASP AAA  1    40          CB   . ASP   40     4.816     1.970    18.995 1.000     11.407 .    40    ASP AAA CB   .    1
ATOM         590 H  HB3  . ASP AAA  1    40          HB3  . ASP   40     4.397     1.312    19.587 1.000     11.439 .    40    ASP AAA HB3  c    1
ATOM         591 H  HB2  . ASP AAA  1    40          HB2  . ASP   40     4.183     2.207    18.287 1.000     11.439 .    40    ASP AAA HB2  c    1
ATOM         592 C  CG   . ASP AAA  1    40          CG   . ASP   40     5.111     3.222    19.807 1.000     13.202 .    40    ASP AAA CG   .    1
ATOM         593 O  OD1  . ASP AAA  1    40          OD1  . ASP   40     5.832     4.179    19.260 1.000     13.163 .    40    ASP AAA OD1  .    1
ATOM         594 O  OD2  . ASP AAA  1    40          OD2  . ASP   40     4.704     3.205    20.999 1.000     14.727 .    40    ASP AAA OD2  .    1
ATOM         595 C  C    . ASP AAA  1    40          C    . ASP   40     5.792    -0.065    17.833 1.000     13.058 .    40    ASP AAA C    .    1
ATOM         596 O  O    . ASP AAA  1    40          O    . ASP   40     5.139    -0.209    16.751 1.000     14.075 .    40    ASP AAA O    .    1
ATOM         598 N  N    . LEU AAA  1    41          N    . LEU   41     6.227    -1.071    18.589 1.000     11.094 .    41    LEU AAA N    .    1
ATOM         599 H  H    . LEU AAA  1    41          H    . LEU   41     6.840    -0.953    19.287 1.000     11.420 .    41    LEU AAA H    c    1
ATOM         600 C  CA   . LEU AAA  1    41          CA   . LEU   41     5.761    -2.450    18.366 1.000     12.078 .    41    LEU AAA CA   .    1
ATOM         601 H  HA   . LEU AAA  1    41          HA   . LEU   41     5.350    -2.517    17.477 1.000     11.636 .    41    LEU AAA HA   c    1
ATOM         602 C  CB   . LEU AAA  1    41          CB   . LEU   41     6.940    -3.410    18.498 1.000     11.186 .    41    LEU AAA CB   .    1
ATOM         603 H  HB3  . LEU AAA  1    41          HB3  . LEU   41     7.244    -3.391    19.427 1.000     11.255 .    41    LEU AAA HB3  c    1
ATOM         604 H  HB2  . LEU AAA  1    41          HB2  . LEU   41     7.671    -3.065    17.948 1.000     11.255 .    41    LEU AAA HB2  c    1
ATOM         605 C  CG   . LEU AAA  1    41          CG   . LEU   41     6.717    -4.880    18.108 1.000     12.479 .    41    LEU AAA CG   .    1
ATOM         606 H  HG   . LEU AAA  1    41          HG   . LEU   41     6.450    -4.908    17.156 1.000     12.655 .    41    LEU AAA HG   c    1
ATOM         607 C  CD1  . LEU AAA  1    41          CD1  . LEU   41     8.030    -5.633    18.259 1.000     12.359 .    41    LEU AAA CD1  .    1
ATOM         608 H  HD11 . LEU AAA  1    41          HD11 . LEU   41     8.700    -5.237    17.676 1.000     12.366 .    41    LEU AAA HD11 c    1
ATOM         609 H  HD12 . LEU AAA  1    41          HD12 . LEU   41     7.899    -6.566    18.015 1.000     12.366 .    41    LEU AAA HD12 c    1
ATOM         610 H  HD13 . LEU AAA  1    41          HD13 . LEU   41     8.331    -5.579    19.182 1.000     12.366 .    41    LEU AAA HD13 c    1
ATOM         611 C  CD2  . LEU AAA  1    41          CD2  . LEU   41     5.618    -5.547    18.920 1.000     12.904 .    41    LEU AAA CD2  .    1
ATOM         612 H  HD21 . LEU AAA  1    41          HD21 . LEU   41     5.828    -5.479    19.868 1.000     12.768 .    41    LEU AAA HD21 c    1
ATOM         613 H  HD22 . LEU AAA  1    41          HD22 . LEU   41     5.552    -6.484    18.668 1.000     12.768 .    41    LEU AAA HD22 c    1
ATOM         614 H  HD23 . LEU AAA  1    41          HD23 . LEU   41     4.769    -5.107    18.744 1.000     12.768 .    41    LEU AAA HD23 c    1
ATOM         615 C  C    . LEU AAA  1    41          C    . LEU   41     4.726    -2.727    19.450 1.000     10.964 .    41    LEU AAA C    .    1
ATOM         616 O  O    . LEU AAA  1    41          O    . LEU   41     5.050    -2.794    20.637 1.000     10.537 .    41    LEU AAA O    .    1
ATOM         618 N  N    . TRP AAA  1    42          N    . TRP   42     3.459    -2.817    19.038 1.000     11.080 .    42    TRP AAA N    .    1
ATOM         619 H  H    . TRP AAA  1    42          H    . TRP   42     3.231    -2.777    18.130 1.000     11.393 .    42    TRP AAA H    c    1
ATOM         620 C  CA   . TRP AAA  1    42          CA   . TRP   42     2.323    -2.985    19.958 1.000     10.871 .    42    TRP AAA CA   .    1
ATOM         621 H  HA   . TRP AAA  1    42          HA   . TRP   42     2.682    -3.269    20.828 1.000     11.705 .    42    TRP AAA HA   c    1
ATOM         622 C  CB   . TRP AAA  1    42          CB   . TRP   42     1.587    -1.660    20.174 1.000     11.796 .    42    TRP AAA CB   .    1
ATOM         623 H  HB3  . TRP AAA  1    42          HB3  . TRP   42     2.262    -0.961    20.291 1.000     11.631 .    42    TRP AAA HB3  c    1
ATOM         624 H  HB2  . TRP AAA  1    42          HB2  . TRP   42     1.092    -1.731    21.015 1.000     11.631 .    42    TRP AAA HB2  c    1
ATOM         625 C  CG   . TRP AAA  1    42          CG   . TRP   42     0.630    -1.203    19.114 1.000     14.080 .    42    TRP AAA CG   .    1
ATOM         626 C  CD1  . TRP AAA  1    42          CD1  . TRP   42     0.866    -0.219    18.191 1.000     12.026 .    42    TRP AAA CD1  .    1
ATOM         627 H  HD1  . TRP AAA  1    42          HD1  . TRP   42     1.661     0.287    18.123 1.000     12.648 .    42    TRP AAA HD1  c    1
ATOM         628 N  NE1  . TRP AAA  1    42          NE1  . TRP   42    -0.255    -0.015    17.429 1.000     13.619 .    42    TRP AAA NE1  .    1
ATOM         629 H  HE1  . TRP AAA  1    42          HE1  . TRP   42    -0.319     0.544    16.761 1.000     12.997 .    42    TRP AAA HE1  c    1
ATOM         630 C  CE2  . TRP AAA  1    42          CE2  . TRP   42    -1.204    -0.945    17.784 1.000     12.784 .    42    TRP AAA CE2  .    1
ATOM         631 C  CD2  . TRP AAA  1    42          CD2  . TRP   42    -0.704    -1.696    18.852 1.000     10.827 .    42    TRP AAA CD2  .    1
ATOM         632 C  CE3  . TRP AAA  1    42          CE3  . TRP   42    -1.529    -2.655    19.453 1.000     11.007 .    42    TRP AAA CE3  .    1
ATOM         633 H  HE3  . TRP AAA  1    42          HE3  . TRP   42    -1.211    -3.168    20.177 1.000     12.280 .    42    TRP AAA HE3  c    1
ATOM         634 C  CZ3  . TRP AAA  1    42          CZ3  . TRP   42    -2.811    -2.842    18.980 1.000     13.211 .    42    TRP AAA CZ3  .    1
ATOM         635 H  HZ3  . TRP AAA  1    42          HZ3  . TRP   42    -3.361    -3.509    19.359 1.000     12.838 .    42    TRP AAA HZ3  c    1
ATOM         636 C  CH2  . TRP AAA  1    42          CH2  . TRP   42    -3.254    -2.111    17.896 1.000     14.545 .    42    TRP AAA CH2  .    1
ATOM         637 H  HH2  . TRP AAA  1    42          HH2  . TRP   42    -4.130    -2.251    17.582 1.000     13.171 .    42    TRP AAA HH2  c    1
ATOM         638 C  CZ2  . TRP AAA  1    42          CZ2  . TRP   42    -2.501    -1.122    17.322 1.000     13.491 .    42    TRP AAA CZ2  .    1
ATOM         639 H  HZ2  . TRP AAA  1    42          HZ2  . TRP   42    -2.830    -0.613    16.601 1.000     12.943 .    42    TRP AAA HZ2  c    1
ATOM         640 C  C    . TRP AAA  1    42          C    . TRP   42     1.408    -4.087    19.419 1.000      9.166 .    42    TRP AAA C    .    1
ATOM         641 O  O    . TRP AAA  1    42          O    . TRP   42     1.366    -4.345    18.200 1.000     11.204 .    42    TRP AAA O    .    1
ATOM         643 N  N    . VAL AAA  1    43          N    . VAL   43     0.838    -4.787    20.370 1.000     10.732 .    43    VAL AAA N    .    1
ATOM         644 H  H    . VAL AAA  1    43          H    . VAL   43     0.902    -4.533    21.270 1.000     11.639 .    43    VAL AAA H    c    1
ATOM         645 C  CA   . VAL AAA  1    43          CA   . VAL   43     0.045    -6.013    20.125 1.000     12.178 .    43    VAL AAA CA   .    1
ATOM         646 H  HA   . VAL AAA  1    43          HA   . VAL   43    -0.192    -6.040    19.181 1.000     12.785 .    43    VAL AAA HA   c    1
ATOM         647 C  CB   . VAL AAA  1    43          CB   . VAL   43     0.881    -7.262    20.449 1.000     12.238 .    43    VAL AAA CB   .    1
ATOM         648 H  HB   . VAL AAA  1    43          HB   . VAL   43     0.314    -8.048    20.253 1.000     12.376 .    43    VAL AAA HB   c    1
ATOM         649 C  CG1  . VAL AAA  1    43          CG1  . VAL   43     2.091    -7.339    19.540 1.000     13.910 .    43    VAL AAA CG1  .    1
ATOM         650 H  HG11 . VAL AAA  1    43          HG11 . VAL   43     1.799    -7.372    18.613 1.000     13.954 .    43    VAL AAA HG11 c    1
ATOM         651 H  HG12 . VAL AAA  1    43          HG12 . VAL   43     2.602    -8.141    19.748 1.000     13.951 .    43    VAL AAA HG12 c    1
ATOM         652 H  HG13 . VAL AAA  1    43          HG13 . VAL   43     2.651    -6.555    19.676 1.000     13.954 .    43    VAL AAA HG13 c    1
ATOM         653 C  CG2  . VAL AAA  1    43          CG2  . VAL   43     1.279    -7.355    21.881 1.000     13.018 .    43    VAL AAA CG2  .    1
ATOM         654 H  HG21 . VAL AAA  1    43          HG21 . VAL   43     1.800    -6.570    22.126 1.000     13.086 .    43    VAL AAA HG21 c    1
ATOM         655 H  HG22 . VAL AAA  1    43          HG22 . VAL   43     1.818    -8.155    22.016 1.000     13.089 .    43    VAL AAA HG22 c    1
ATOM         656 H  HG23 . VAL AAA  1    43          HG23 . VAL   43     0.485    -7.404    22.439 1.000     13.086 .    43    VAL AAA HG23 c    1
ATOM         657 C  C    . VAL AAA  1    43          C    . VAL   43    -1.247    -5.955    20.944 1.000     12.749 .    43    VAL AAA C    .    1
ATOM         658 O  O    . VAL AAA  1    43          O    . VAL   43    -1.285    -5.455    22.087 1.000     13.212 .    43    VAL AAA O    .    1
ATOM         660 N  N    . PHE AAA  1    44          N    . PHE   44    -2.286    -6.534    20.341 1.000     11.887 .    44    PHE AAA N    .    1
ATOM         661 H  H    . PHE AAA  1    44          H    . PHE   44    -2.307    -6.668    19.414 1.000     13.455 .    44    PHE AAA H    c    1
ATOM         662 C  CA   . PHE AAA  1    44          CA   . PHE   44    -3.488    -7.015    21.051 1.000     12.754 .    44    PHE AAA CA   .    1
ATOM         663 H  HA   . PHE AAA  1    44          HA   . PHE   44    -3.934    -6.262    21.517 1.000     13.297 .    44    PHE AAA HA   c    1
ATOM         664 C  CB   . PHE AAA  1    44          CB   . PHE   44    -4.442    -7.721    20.086 1.000     14.366 .    44    PHE AAA CB   .    1
ATOM         665 H  HB3  . PHE AAA  1    44          HB3  . PHE   44    -4.997    -8.347    20.595 1.000     14.725 .    44    PHE AAA HB3  c    1
ATOM         666 H  HB2  . PHE AAA  1    44          HB2  . PHE   44    -3.913    -8.240    19.445 1.000     14.708 .    44    PHE AAA HB2  c    1
ATOM         667 C  CG   . PHE AAA  1    44          CG   . PHE   44    -5.329    -6.761    19.341 1.000     12.417 .    44    PHE AAA CG   .    1
ATOM         668 C  CD1  . PHE AAA  1    44          CD1  . PHE   44    -4.879    -6.064    18.236 1.000     11.133 .    44    PHE AAA CD1  .    1
ATOM         669 H  HD1  . PHE AAA  1    44          HD1  . PHE   44    -3.998    -6.204    17.932 1.000     13.502 .    44    PHE AAA HD1  c    1
ATOM         670 C  CE1  . PHE AAA  1    44          CE1  . PHE   44    -5.696    -5.192    17.544 1.000     12.789 .    44    PHE AAA CE1  .    1
ATOM         671 H  HE1  . PHE AAA  1    44          HE1  . PHE   44    -5.368    -4.733    16.788 1.000     14.039 .    44    PHE AAA HE1  c    1
ATOM         672 C  CZ   . PHE AAA  1    44          CZ   . PHE   44    -6.998    -4.992    17.977 1.000     12.811 .    44    PHE AAA CZ   .    1
ATOM         673 H  HZ   . PHE AAA  1    44          HZ   . PHE   44    -7.562    -4.386    17.523 1.000     14.028 .    44    PHE AAA HZ   c    1
ATOM         674 C  CD2  . PHE AAA  1    44          CD2  . PHE   44    -6.631    -6.543    19.770 1.000     13.149 .    44    PHE AAA CD2  .    1
ATOM         675 H  HD2  . PHE AAA  1    44          HD2  . PHE   44    -6.958    -6.998    20.529 1.000     14.293 .    44    PHE AAA HD2  c    1
ATOM         676 C  CE2  . PHE AAA  1    44          CE2  . PHE   44    -7.445    -5.647    19.099 1.000     13.779 .    44    PHE AAA CE2  .    1
ATOM         677 H  HE2  . PHE AAA  1    44          HE2  . PHE   44    -8.332    -5.516    19.393 1.000     14.326 .    44    PHE AAA HE2  c    1
ATOM         678 C  C    . PHE AAA  1    44          C    . PHE   44    -2.991    -8.037    22.054 1.000     13.020 .    44    PHE AAA C    .    1
ATOM         679 O  O    . PHE AAA  1    44          O    . PHE   44    -2.043    -8.790    21.718 1.000     12.150 .    44    PHE AAA O    .    1
ATOM         681 N  N    . SER AAA  1    45          N    . SER   45    -3.560    -8.036    23.243 1.000     14.808 .    45    SER AAA N    .    1
ATOM         682 H  H    . SER AAA  1    45          H    . SER   45    -4.318    -7.532    23.464 1.000     13.832 .    45    SER AAA H    c    1
ATOM         683 C  CA   . SER AAA  1    45          CA   . SER   45    -3.013    -8.866    24.339 1.000     15.198 .    45    SER AAA CA   .    1
ATOM         684 H  HA   . SER AAA  1    45          HA   . SER   45    -2.568    -9.659    23.944 1.000     13.783 .    45    SER AAA HA   c    1
ATOM         685 C  CB   . SER AAA  1    45          CB   . SER   45    -2.000    -8.045    25.126 1.000     17.095 .    45    SER AAA CB   .    1
ATOM         686 H  HB3  . SER AAA  1    45          HB3  . SER   45    -1.370    -7.614    24.505 1.000     16.974 .    45    SER AAA HB3  c    1
ATOM         687 H  HB2  . SER AAA  1    45          HB2  . SER   45    -1.491    -8.634    25.727 1.000     16.974 .    45    SER AAA HB2  c    1
ATOM         688 O  OG   . SER AAA  1    45          OG   . SER   45    -2.680    -7.060    25.881 1.000     17.298 .    45    SER AAA OG   .    1
ATOM         689 H  HG   . SER AAA  1    45          HG   . SER   45    -2.108    -6.613    26.313 0.000     17.439 .    45    SER AAA HG   c    1
ATOM         690 C  C    . SER AAA  1    45          C    . SER   45    -4.124    -9.344    25.255 1.000     12.711 .    45    SER AAA C    .    1
ATOM         691 O  O    . SER AAA  1    45          O    . SER   45    -5.278    -8.848    25.126 1.000     13.785 .    45    SER AAA O    .    1
ATOM         693 N  N    . SER AAA  1    46          N    . SER   46    -3.729   -10.110    26.261 1.000     15.894 .    46    SER AAA N    .    1
ATOM         694 H  H    . SER AAA  1    46          H    . SER   46    -2.850   -10.432    26.326 1.000     16.715 .    46    SER AAA H    c    1
ATOM         695 C  CA   . SER AAA  1    46          CA   . SER   46    -4.614   -10.535    27.367 1.000     18.314 .    46    SER AAA CA   .    1
ATOM         696 H  HA   . SER AAA  1    46          HA   . SER   46    -5.432   -10.935    26.965 1.000     18.232 .    46    SER AAA HA   c    1
ATOM         697 C  CB   . SER AAA  1    46          CB   . SER   46    -3.980   -11.561    28.229 1.000     20.445 .    46    SER AAA CB   .    1
ATOM         698 H  HB3  . SER AAA  1    46          HB3  . SER   46    -3.850   -12.388    27.713 1.000     19.988 .    46    SER AAA HB3  c    1
ATOM         699 H  HB2  . SER AAA  1    46          HB2  . SER   46    -4.571   -11.760    28.990 1.000     19.988 .    46    SER AAA HB2  c    1
ATOM         700 O  OG   . SER AAA  1    46          OG   . SER   46    -2.739   -11.103    28.706 1.000     17.937 .    46    SER AAA OG   .    1
ATOM         701 H  HG   . SER AAA  1    46          HG   . SER   46    -2.391   -11.708    29.194 0.000     17.902 .    46    SER AAA HG   c    1
ATOM         702 C  C    . SER AAA  1    46          C    . SER   46    -5.039    -9.325    28.192 1.000     16.066 .    46    SER AAA C    .    1
ATOM         703 O  O    . SER AAA  1    46          O    . SER   46    -6.036    -9.464    28.904 1.000     18.571 .    46    SER AAA O    .    1
ATOM         705 N  N    . GLU AAA  1    47          N    . GLU   47    -4.439    -8.157    28.016 1.000     15.961 .    47    GLU AAA N    .    1
ATOM         706 H  H    . GLU AAA  1    47          H    . GLU   47    -3.741    -8.041    27.405 1.000     15.371 .    47    GLU AAA H    c    1
ATOM         707 C  CA   . GLU AAA  1    47          CA   . GLU   47    -4.809    -6.943    28.796 1.000     15.883 .    47    GLU AAA CA   .    1
ATOM         708 H  HA   . GLU AAA  1    47          HA   . GLU   47    -5.236    -7.235    29.634 1.000     15.782 .    47    GLU AAA HA   c    1
ATOM         709 C  CB   . GLU AAA  1    47          CB   . GLU   47    -3.569    -6.138    29.154 1.000     19.030 .    47    GLU AAA CB   .    1
ATOM         710 H  HB3  . GLU AAA  1    47          HB3  . GLU   47    -3.842    -5.361    29.685 1.000     18.656 .    47    GLU AAA HB3  c    1
ATOM         711 H  HB2  . GLU AAA  1    47          HB2  . GLU   47    -3.158    -5.813    28.326 1.000     18.656 .    47    GLU AAA HB2  c    1
ATOM         712 C  CG   . GLU AAA  1    47          CG   . GLU   47    -2.549    -6.936    29.934 1.000     19.153 .    47    GLU AAA CG   .    1
ATOM         713 H  HG3  . GLU AAA  1    47          HG3  . GLU   47    -2.292    -7.725    29.410 1.000     19.288 .    47    GLU AAA HG3  c    1
ATOM         714 H  HG2  . GLU AAA  1    47          HG2  . GLU   47    -2.961    -7.254    30.765 1.000     19.288 .    47    GLU AAA HG2  c    1
ATOM         715 C  CD   . GLU AAA  1    47          CD   . GLU   47    -1.298    -6.162    30.280 1.000     21.358 .    47    GLU AAA CD   .    1
ATOM         716 O  OE1  . GLU AAA  1    47          OE1  . GLU   47    -0.881    -5.335    29.453 1.000     18.294 .    47    GLU AAA OE1  .    1
ATOM         717 O  OE2  . GLU AAA  1    47          OE2  . GLU   47    -0.729    -6.428    31.369 1.000     28.740 .    47    GLU AAA OE2  .    1
ATOM         718 C  C    . GLU AAA  1    47          C    . GLU   47    -5.816    -6.084    28.021 1.000     15.070 .    47    GLU AAA C    .    1
ATOM         719 O  O    . GLU AAA  1    47          O    . GLU   47    -6.344    -5.143    28.605 1.000     16.008 .    47    GLU AAA O    .    1
ATOM         721 N  N    . THR AAA  1    48          N    . THR   48    -5.965    -6.319    26.739 1.000     14.536 .    48    THR AAA N    .    1
ATOM         722 H  H    . THR AAA  1    48          H    . THR   48    -5.528    -7.019    26.296 1.000     15.072 .    48    THR AAA H    c    1
ATOM         723 C  CA   . THR AAA  1    48          CA   . THR   48    -6.846    -5.494    25.869 1.000     15.647 .    48    THR AAA CA   .    1
ATOM         724 H  HA   . THR AAA  1    48          HA   . THR   48    -6.555    -4.558    25.962 1.000     17.020 .    48    THR AAA HA   c    1
ATOM         725 C  CB   . THR AAA  1    48          CB   . THR   48    -6.711    -5.868    24.385 1.000     13.879 .    48    THR AAA CB   .    1
ATOM         726 H  HB   . THR AAA  1    48          HB   . THR   48    -7.112    -6.761    24.255 1.000     13.992 .    48    THR AAA HB   c    1
ATOM         727 O  OG1  . THR AAA  1    48          OG1  . THR   48    -5.345    -5.920    23.974 1.000     14.352 .    48    THR AAA OG1  .    1
ATOM         728 H  HG1  . THR AAA  1    48          HG1  . THR   48    -5.306    -6.130    23.160 0.000     14.473 .    48    THR AAA HG1  c    1
ATOM         729 C  CG2  . THR AAA  1    48          CG2  . THR   48    -7.446    -4.864    23.514 1.000     14.624 .    48    THR AAA CG2  .    1
ATOM         730 H  HG21 . THR AAA  1    48          HG21 . THR   48    -8.393    -4.862    23.744 1.000     14.700 .    48    THR AAA HG21 c    1
ATOM         731 H  HG22 . THR AAA  1    48          HG22 . THR   48    -7.343    -5.109    22.577 1.000     14.700 .    48    THR AAA HG22 c    1
ATOM         732 H  HG23 . THR AAA  1    48          HG23 . THR   48    -7.076    -3.975    23.658 1.000     14.700 .    48    THR AAA HG23 c    1
ATOM         733 C  C    . THR AAA  1    48          C    . THR   48    -8.325    -5.581    26.353 1.000     14.606 .    48    THR AAA C    .    1
ATOM         734 O  O    . THR AAA  1    48          O    . THR   48    -8.877    -6.689    26.422 1.000     19.048 .    48    THR AAA O    .    1
ATOM         736 N  N    . THR AAA  1    49          N    . THR   49    -8.979    -4.455    26.612 1.000     19.006 .    49    THR AAA N    .    1
ATOM         737 H  H    . THR AAA  1    49          H    . THR   49    -8.552    -3.621    26.647 1.000     17.860 .    49    THR AAA H    c    1
ATOM         738 C  CA   . THR AAA  1    49          CA   . THR   49   -10.452    -4.412    26.876 1.000     17.904 .    49    THR AAA CA   .    1
ATOM         739 H  HA   . THR AAA  1    49          HA   . THR   49   -10.593    -4.661    27.818 1.000     21.458 .    49    THR AAA HA   c    1
ATOM         740 C  CB   . THR AAA  1    49          CB   . THR   49   -11.030    -3.008    26.667 1.000     23.391 .    49    THR AAA CB   .    1
ATOM         741 H  HB   . THR AAA  1    49          HB   . THR   49   -10.947    -2.772    25.712 1.000     22.920 .    49    THR AAA HB   c    1
ATOM         742 O  OG1  . THR AAA  1    49          OG1  . THR   49   -10.275    -2.088    27.454 1.000     26.310 .    49    THR AAA OG1  .    1
ATOM         743 H  HG1  . THR AAA  1    49          HG1  . THR   49   -10.582    -1.303    27.338 0.000     26.108 .    49    THR AAA HG1  c    1
ATOM         744 C  CG2  . THR AAA  1    49          CG2  . THR   49   -12.482    -2.859    27.086 1.000     28.438 .    49    THR AAA CG2  .    1
ATOM         745 H  HG21 . THR AAA  1    49          HG21 . THR   49   -13.036    -3.468    26.565 1.000     28.383 .    49    THR AAA HG21 c    1
ATOM         746 H  HG22 . THR AAA  1    49          HG22 . THR   49   -12.773    -1.943    26.929 1.000     28.383 .    49    THR AAA HG22 c    1
ATOM         747 H  HG23 . THR AAA  1    49          HG23 . THR   49   -12.570    -3.070    28.033 1.000     28.383 .    49    THR AAA HG23 c    1
ATOM         748 C  C    . THR AAA  1    49          C    . THR   49   -11.183    -5.439    25.992 1.000     18.681 .    49    THR AAA C    .    1
ATOM         749 O  O    . THR AAA  1    49          O    . THR   49   -11.077    -5.359    24.760 1.000     19.633 .    49    THR AAA O    .    1
ATOM         751 N  N    . ALA AAA  1    50          N    . ALA   50   -11.887    -6.389    26.617 1.000     20.989 .    50    ALA AAA N    .    1
ATOM         752 H  H    . ALA AAA  1    50          H    . ALA   50   -12.003    -6.369    27.548 1.000     22.291 .    50    ALA AAA H    c    1
ATOM         753 C  CA   . ALA AAA  1    50          CA   . ALA   50   -12.548    -7.539    25.958 1.000     21.887 .    50    ALA AAA CA   .    1
ATOM         754 H  HA   . ALA AAA  1    50          HA   . ALA   50   -11.852    -8.159    25.638 1.000     21.712 .    50    ALA AAA HA   c    1
ATOM         755 C  CB   . ALA AAA  1    50          CB   . ALA   50   -13.396    -8.236    26.983 1.000     25.488 .    50    ALA AAA CB   .    1
ATOM         756 H  HB3  . ALA AAA  1    50          HB3  . ALA   50   -14.062    -7.618    27.328 1.000     25.157 .    50    ALA AAA HB3  c    1
ATOM         757 H  HB2  . ALA AAA  1    50          HB2  . ALA   50   -12.835    -8.547    27.713 1.000     25.156 .    50    ALA AAA HB2  c    1
ATOM         758 H  HB1  . ALA AAA  1    50          HB1  . ALA   50   -13.843    -8.995    26.573 1.000     25.157 .    50    ALA AAA HB1  c    1
ATOM         759 C  C    . ALA AAA  1    50          C    . ALA   50   -13.384    -7.081    24.749 1.000     18.600 .    50    ALA AAA C    .    1
ATOM         760 O  O    . ALA AAA  1    50          O    . ALA   50   -13.301    -7.700    23.669 1.000     22.641 .    50    ALA AAA O    .    1
ATOM         762 N  N    . SER AAA  1    51          N    . SER   51   -14.221    -6.062    24.953 1.000     18.761 .    51    SER AAA N    .    1
ATOM         763 H  H    . SER AAA  1    51          H    . SER   51   -14.261    -5.619    25.778 1.000     18.967 .    51    SER AAA H    c    1
ATOM         764 C  CA   . SER AAA  1    51          CA   . SER   51   -15.163    -5.525    23.933 1.000     23.535 .    51    SER AAA CA   .    1
ATOM         765 H  HA   . SER AAA  1    51          HA   . SER   51   -15.737    -6.277    23.624 1.000     23.104 .    51    SER AAA HA   c    1
ATOM         766 C  CB   . SER AAA  1    51          CB   . SER   51   -16.062    -4.462    24.532 1.000     22.605 .    51    SER AAA CB   .    1
ATOM         767 H  HB3  . SER AAA  1    51          HB3  . SER   51   -16.579    -4.850    25.274 1.000     22.227 .    51    SER AAA HB3  c    1
ATOM         768 H  HB2  . SER AAA  1    51          HB2  . SER   51   -16.693    -4.143    23.848 1.000     22.227 .    51    SER AAA HB2  c    1
ATOM         769 O  OG   . SER AAA  1    51          OG   . SER   51   -15.283    -3.372    25.010 1.000     27.817 .    51    SER AAA OG   .    1
ATOM         770 H  HG   . SER AAA  1    51          HG   . SER   51   -15.805    -2.796    25.340 0.000     27.882 .    51    SER AAA HG   c    1
ATOM         771 C  C    . SER AAA  1    51          C    . SER   51   -14.400    -4.984    22.715 1.000     18.928 .    51    SER AAA C    .    1
ATOM         772 O  O    . SER AAA  1    51          O    . SER   51   -14.995    -4.829    21.645 1.000     23.379 .    51    SER AAA O    .    1
ATOM         774 N  N    . GLU AAA  1    52          N    . GLU   52   -13.111    -4.690    22.883 1.000     16.210 .    52    GLU AAA N    .    1
ATOM         775 H  H    . GLU AAA  1    52          H    . GLU   52   -12.671    -4.819    23.697 1.000     16.345 .    52    GLU AAA H    c    1
ATOM         776 C  CA   . GLU AAA  1    52          CA   . GLU   52   -12.282    -4.103    21.796 1.000     16.841 .    52    GLU AAA CA   .    1
ATOM         777 H  HA   . GLU AAA  1    52          HA   . GLU   52   -12.895    -3.660    21.165 1.000     17.689 .    52    GLU AAA HA   c    1
ATOM         778 C  CB   . GLU AAA  1    52          CB   . GLU   52   -11.349    -3.018    22.341 1.000     14.695 .    52    GLU AAA CB   .    1
ATOM         779 H  HB3  . GLU AAA  1    52          HB3  . GLU   52   -10.772    -2.694    21.619 1.000     14.807 .    52    GLU AAA HB3  c    1
ATOM         780 H  HB2  . GLU AAA  1    52          HB2  . GLU   52   -10.787    -3.397    23.048 1.000     14.806 .    52    GLU AAA HB2  c    1
ATOM         781 C  CG   . GLU AAA  1    52          CG   . GLU   52   -12.198    -1.875    22.891 1.000     17.643 .    52    GLU AAA CG   .    1
ATOM         782 H  HG3  . GLU AAA  1    52          HG3  . GLU   52   -12.783    -2.226    23.596 1.000     18.009 .    52    GLU AAA HG3  c    1
ATOM         783 H  HG2  . GLU AAA  1    52          HG2  . GLU   52   -12.776    -1.536    22.174 1.000     18.009 .    52    GLU AAA HG2  c    1
ATOM         784 C  CD   . GLU AAA  1    52          CD   . GLU   52   -11.420    -0.707    23.462 1.000     18.640 .    52    GLU AAA CD   .    1
ATOM         785 O  OE1  . GLU AAA  1    52          OE1  . GLU   52   -10.172    -0.805    23.689 1.000     20.423 .    52    GLU AAA OE1  .    1
ATOM         786 O  OE2  . GLU AAA  1    52          OE2  . GLU   52   -12.072     0.288    23.761 1.000     23.894 .    52    GLU AAA OE2  .    1
ATOM         787 C  C    . GLU AAA  1    52          C    . GLU   52   -11.518    -5.149    21.013 1.000     15.126 .    52    GLU AAA C    .    1
ATOM         788 O  O    . GLU AAA  1    52          O    . GLU   52   -10.769    -4.748    20.085 1.000     17.956 .    52    GLU AAA O    .    1
ATOM         790 N  N    . VAL AAA  1    53          N    . VAL   53   -11.675    -6.409    21.366 1.000     15.555 .    53    VAL AAA N    .    1
ATOM         791 H  H    . VAL AAA  1    53          H    . VAL   53   -12.179    -6.661    22.113 1.000     15.732 .    53    VAL AAA H    c    1
ATOM         792 C  CA   . VAL AAA  1    53          CA   . VAL   53   -11.054    -7.532    20.610 1.000     15.745 .    53    VAL AAA CA   .    1
ATOM         793 H  HA   . VAL AAA  1    53          HA   . VAL   53   -10.405    -7.165    19.984 1.000     17.056 .    53    VAL AAA HA   c    1
ATOM         794 C  CB   . VAL AAA  1    53          CB   . VAL   53   -10.332    -8.491    21.566 1.000     16.137 .    53    VAL AAA CB   .    1
ATOM         795 H  HB   . VAL AAA  1    53          HB   . VAL   53   -11.021    -8.922    22.130 1.000     15.993 .    53    VAL AAA HB   c    1
ATOM         796 C  CG1  . VAL AAA  1    53          CG1  . VAL   53    -9.597    -9.592    20.789 1.000     17.573 .    53    VAL AAA CG1  .    1
ATOM         797 H  HG11 . VAL AAA  1    53          HG11 . VAL   53   -10.237   -10.108    20.270 1.000     17.487 .    53    VAL AAA HG11 c    1
ATOM         798 H  HG12 . VAL AAA  1    53          HG12 . VAL   53    -9.139   -10.180    21.415 1.000     17.487 .    53    VAL AAA HG12 c    1
ATOM         799 H  HG13 . VAL AAA  1    53          HG13 . VAL   53    -8.945    -9.187    20.190 1.000     17.487 .    53    VAL AAA HG13 c    1
ATOM         800 C  CG2  . VAL AAA  1    53          CG2  . VAL   53    -9.398    -7.720    22.474 1.000     18.588 .    53    VAL AAA CG2  .    1
ATOM         801 H  HG21 . VAL AAA  1    53          HG21 . VAL   53    -8.746    -7.239    21.936 1.000     18.402 .    53    VAL AAA HG21 c    1
ATOM         802 H  HG22 . VAL AAA  1    53          HG22 . VAL   53    -8.936    -8.339    23.065 1.000     18.415 .    53    VAL AAA HG22 c    1
ATOM         803 H  HG23 . VAL AAA  1    53          HG23 . VAL   53    -9.909    -7.086    23.006 1.000     18.415 .    53    VAL AAA HG23 c    1
ATOM         804 C  C    . VAL AAA  1    53          C    . VAL   53   -12.166    -8.252    19.809 1.000     18.165 .    53    VAL AAA C    .    1
ATOM         805 O  O    . VAL AAA  1    53          O    . VAL   53   -13.174    -8.716    20.395 1.000     20.539 .    53    VAL AAA O    .    1
ATOM         807 N  N    . ASP AAA  1    54          N    . ASP   54   -11.942    -8.421    18.500 1.000     19.170 .    54    ASP AAA N    .    1
ATOM         808 H  H    . ASP AAA  1    54          H    . ASP   54   -11.174    -8.093    18.075 1.000     17.809 .    54    ASP AAA H    c    1
ATOM         809 C  CA   A ASP AAA  1    54          CA   . ASP   54   -12.879    -9.145    17.602 0.500     21.281 .    54    ASP AAA CA   .    1
ATOM         810 C  CA   B ASP AAA  1    54          CA   . ASP   54   -12.879    -9.138    17.596 0.500     20.984 .    54    ASP AAA CA   .    1
ATOM         811 H  HA   A ASP AAA  1    54          HA   . ASP   54   -13.425    -9.753    18.153 0.500     20.403 .    54    ASP AAA HA   c    1
ATOM         812 H  HA   B ASP AAA  1    54          HA   . ASP   54   -13.433    -9.742    18.144 0.500     20.266 .    54    ASP AAA HA   c    1
ATOM         813 C  CB   A ASP AAA  1    54          CB   . ASP   54   -13.834    -8.156    16.936 0.500     21.527 .    54    ASP AAA CB   .    1
ATOM         814 C  CB   B ASP AAA  1    54          CB   . ASP   54   -13.821    -8.151    16.905 0.500     22.906 .    54    ASP AAA CB   .    1
ATOM         815 H  HB3  A ASP AAA  1    54          HB3  . ASP   54   -13.333    -7.606    16.299 0.500     21.522 .    54    ASP AAA HB3  c    1
ATOM         816 H  HB3  B ASP AAA  1    54          HB3  . ASP   54   -13.302    -7.570    16.311 0.500     22.772 .    54    ASP AAA HB3  c    1
ATOM         817 H  HB2  A ASP AAA  1    54          HB2  . ASP   54   -14.217    -7.574    17.624 0.500     21.522 .    54    ASP AAA HB2  c    1
ATOM         818 H  HB2  B ASP AAA  1    54          HB2  . ASP   54   -14.263    -7.600    17.583 0.500     22.772 .    54    ASP AAA HB2  c    1
ATOM         819 C  CG   A ASP AAA  1    54          CG   . ASP   54   -14.971    -8.830    16.196 0.500     23.189 .    54    ASP AAA CG   .    1
ATOM         820 C  CG   B ASP AAA  1    54          CG   . ASP   54   -14.880    -8.863    16.090 0.500     23.973 .    54    ASP AAA CG   .    1
ATOM         821 O  OD1  A ASP AAA  1    54          OD1  . ASP   54   -14.895   -10.052    15.953 0.500     23.398 .    54    ASP AAA OD1  .    1
ATOM         822 O  OD1  B ASP AAA  1    54          OD1  . ASP   54   -15.348    -9.918    16.565 0.500     27.167 .    54    ASP AAA OD1  .    1
ATOM         823 O  OD2  A ASP AAA  1    54          OD2  . ASP   54   -15.927    -8.122    15.878 0.500     28.700 .    54    ASP AAA OD2  .    1
ATOM         824 O  OD2  B ASP AAA  1    54          OD2  . ASP   54   -15.211    -8.367    14.988 0.500     27.211 .    54    ASP AAA OD2  .    1
ATOM         825 C  C    . ASP AAA  1    54          C    . ASP   54   -12.072    -9.991    16.607 1.000     18.121 .    54    ASP AAA C    .    1
ATOM         826 O  O    . ASP AAA  1    54          O    . ASP   54   -11.924    -9.577    15.425 1.000     23.081 .    54    ASP AAA O    .    1
ATOM         828 N  N    . GLY AAA  1    55          N    . GLY   55   -11.574   -11.122    17.073 1.000     17.915 .    55    GLY AAA N    .    1
ATOM         829 H  H    . GLY AAA  1    55          H    . GLY   55   -11.597   -11.322    17.988 1.000     18.629 .    55    GLY AAA H    c    1
ATOM         830 C  CA   . GLY AAA  1    55          CA   . GLY   55   -10.949   -12.144    16.208 1.000     18.481 .    55    GLY AAA CA   .    1
ATOM         831 H  HA3  . GLY AAA  1    55          HA3  . GLY   55   -11.332   -12.071    15.298 1.000     18.593 .    55    GLY AAA HA3  c    1
ATOM         832 H  HA2  . GLY AAA  1    55          HA2  . GLY   55   -11.183   -13.040    16.559 1.000     18.593 .    55    GLY AAA HA2  c    1
ATOM         833 C  C    . GLY AAA  1    55          C    . GLY   55    -9.439   -12.042    16.110 1.000     15.227 .    55    GLY AAA C    .    1
ATOM         834 O  O    . GLY AAA  1    55          O    . GLY   55    -8.840   -12.934    15.471 1.000     16.356 .    55    GLY AAA O    .    1
ATOM         836 N  N    . GLN AAA  1    56          N    . GLN   56    -8.842   -10.992    16.677 1.000     13.779 .    56    GLN AAA N    .    1
ATOM         837 H  H    . GLN AAA  1    56          H    . GLN   56    -9.308   -10.309    17.113 1.000     13.984 .    56    GLN AAA H    c    1
ATOM         838 C  CA   . GLN AAA  1    56          CA   . GLN   56    -7.367   -10.872    16.656 1.000     12.467 .    56    GLN AAA CA   .    1
ATOM         839 H  HA   . GLN AAA  1    56          HA   . GLN   56    -7.059   -10.972    15.725 1.000     13.855 .    56    GLN AAA HA   c    1
ATOM         840 C  CB   . GLN AAA  1    56          CB   . GLN   56    -6.895    -9.514    17.192 1.000     14.628 .    56    GLN AAA CB   .    1
ATOM         841 H  HB3  . GLN AAA  1    56          HB3  . GLN   56    -5.920    -9.541    17.289 1.000     14.619 .    56    GLN AAA HB3  c    1
ATOM         842 H  HB2  . GLN AAA  1    56          HB2  . GLN   56    -7.280    -9.380    18.084 1.000     14.619 .    56    GLN AAA HB2  c    1
ATOM         843 C  CG   . GLN AAA  1    56          CG   . GLN   56    -7.271    -8.344    16.303 1.000     14.448 .    56    GLN AAA CG   .    1
ATOM         844 H  HG3  . GLN AAA  1    56          HG3  . GLN   56    -7.140    -8.601    15.366 1.000     14.377 .    56    GLN AAA HG3  c    1
ATOM         845 H  HG2  . GLN AAA  1    56          HG2  . GLN   56    -6.671    -7.593    16.494 1.000     14.378 .    56    GLN AAA HG2  c    1
ATOM         846 C  CD   . GLN AAA  1    56          CD   . GLN   56    -8.705    -7.880    16.484 1.000     14.095 .    56    GLN AAA CD   .    1
ATOM         847 O  OE1  . GLN AAA  1    56          OE1  . GLN   56    -9.361    -8.208    17.473 1.000     15.123 .    56    GLN AAA OE1  .    1
ATOM         848 N  NE2  . GLN AAA  1    56          NE2  . GLN   56    -9.130    -7.040    15.566 1.000     13.426 .    56    GLN AAA NE2  .    1
ATOM         849 H  HE21 . GLN AAA  1    56          HE21 . GLN   56    -9.955    -6.725    15.605 0.000     13.417 .    56    GLN AAA HE21 c    1
ATOM         850 H  HE22 . GLN AAA  1    56          HE22 . GLN   56    -8.593    -6.797    14.912 0.000     13.417 .    56    GLN AAA HE22 c    1
ATOM         851 C  C    . GLN AAA  1    56          C    . GLN   56    -6.775   -12.000    17.496 1.000     14.284 .    56    GLN AAA C    .    1
ATOM         852 O  O    . GLN AAA  1    56          O    . GLN   56    -7.357   -12.368    18.518 1.000     16.500 .    56    GLN AAA O    .    1
ATOM         854 N  N    . THR AAA  1    57          N    . THR   57    -5.550   -12.395    17.150 1.000     13.783 .    57    THR AAA N    .    1
ATOM         855 H  H    . THR AAA  1    57          H    . THR   57    -5.162   -12.160    16.331 1.000     14.212 .    57    THR AAA H    c    1
ATOM         856 C  CA   . THR AAA  1    57          CA   . THR   57    -4.696   -13.243    18.012 1.000     13.689 .    57    THR AAA CA   .    1
ATOM         857 H  HA   . THR AAA  1    57          HA   . THR   57    -5.279   -13.885    18.479 1.000     15.728 .    57    THR AAA HA   c    1
ATOM         858 C  CB   . THR AAA  1    57          CB   . THR   57    -3.678   -14.036    17.185 1.000     15.981 .    57    THR AAA CB   .    1
ATOM         859 H  HB   . THR AAA  1    57          HB   . THR   57    -3.166   -13.410    16.620 1.000     15.077 .    57    THR AAA HB   c    1
ATOM         860 O  OG1  . THR AAA  1    57          OG1  . THR   57    -4.441   -14.933    16.368 1.000     15.830 .    57    THR AAA OG1  .    1
ATOM         861 H  HG1  . THR AAA  1    57          HG1  . THR   57    -3.917   -15.399    15.893 0.000     15.820 .    57    THR AAA HG1  c    1
ATOM         862 C  CG2  . THR AAA  1    57          CG2  . THR   57    -2.728   -14.828    18.057 1.000     15.454 .    57    THR AAA CG2  .    1
ATOM         863 H  HG21 . THR AAA  1    57          HG21 . THR   57    -2.221   -14.221    18.625 1.000     15.337 .    57    THR AAA HG21 c    1
ATOM         864 H  HG22 . THR AAA  1    57          HG22 . THR   57    -2.113   -15.331    17.493 1.000     15.337 .    57    THR AAA HG22 c    1
ATOM         865 H  HG23 . THR AAA  1    57          HG23 . THR   57    -3.235   -15.446    18.614 1.000     15.337 .    57    THR AAA HG23 c    1
ATOM         866 C  C    . THR AAA  1    57          C    . THR   57    -4.032   -12.340    19.048 1.000     14.445 .    57    THR AAA C    .    1
ATOM         867 O  O    . THR AAA  1    57          O    . THR   57    -3.555   -11.244    18.672 1.000     15.736 .    57    THR AAA O    .    1
ATOM         869 N  N    . ILE AAA  1    58          N    . ILE   58    -4.048   -12.758    20.305 1.000     13.194 .    58    ILE AAA N    .    1
ATOM         870 H  H    . ILE AAA  1    58          H    . ILE   58    -4.360   -13.607    20.546 1.000     15.536 .    58    ILE AAA H    c    1
ATOM         871 C  CA   . ILE AAA  1    58          CA   . ILE   58    -3.552   -11.920    21.416 1.000     14.578 .    58    ILE AAA CA   .    1
ATOM         872 H  HA   . ILE AAA  1    58          HA   . ILE   58    -3.368   -11.031    21.065 1.000     13.595 .    58    ILE AAA HA   c    1
ATOM         873 C  CB   . ILE AAA  1    58          CB   . ILE   58    -4.575   -11.769    22.534 1.000     13.959 .    58    ILE AAA CB   .    1
ATOM         874 H  HB   . ILE AAA  1    58          HB   . ILE   58    -4.165   -11.206    23.234 1.000     13.577 .    58    ILE AAA HB   c    1
ATOM         875 C  CG1  . ILE AAA  1    58          CG1  . ILE   58    -4.922   -13.108    23.177 1.000     16.984 .    58    ILE AAA CG1  .    1
ATOM         876 H  HG12 . ILE AAA  1    58          HG12 . ILE   58    -4.094   -13.599    23.357 1.000     16.759 .    58    ILE AAA HG12 c    1
ATOM         877 H  HG13 . ILE AAA  1    58          HG13 . ILE   58    -5.452   -13.634    22.541 1.000     16.758 .    58    ILE AAA HG13 c    1
ATOM         878 C  CG2  . ILE AAA  1    58          CG2  . ILE   58    -5.817   -11.045    22.029 1.000     17.500 .    58    ILE AAA CG2  .    1
ATOM         879 H  HG21 . ILE AAA  1    58          HG21 . ILE   58    -5.569   -10.166    21.697 1.000     17.529 .    58    ILE AAA HG21 c    1
ATOM         880 H  HG22 . ILE AAA  1    58          HG22 . ILE   58    -6.457   -10.944    22.754 1.000     17.547 .    58    ILE AAA HG22 c    1
ATOM         881 C  CD1  . ILE AAA  1    58          CD1  . ILE   58    -5.715   -12.980    24.491 1.000     20.707 .    58    ILE AAA CD1  .    1
ATOM         882 H  HD11 . ILE AAA  1    58          HD11 . ILE   58    -5.194   -12.472    25.137 1.000     20.312 .    58    ILE AAA HD11 c    1
ATOM         883 H  HD12 . ILE AAA  1    58          HD12 . ILE   58    -5.896   -13.867    24.849 1.000     20.312 .    58    ILE AAA HD12 c    1
ATOM         884 H  HD13 . ILE AAA  1    58          HD13 . ILE   58    -6.556   -12.523    24.323 1.000     20.302 .    58    ILE AAA HD13 c    1
ATOM         885 H  HG23 . ILE AAA  1    58          HG23 . ILE   58    -6.224   -11.558    21.309 1.000     17.539 .    58    ILE AAA HG23 c    1
ATOM         886 C  C    . ILE AAA  1    58          C    . ILE   58    -2.253   -12.483    21.970 1.000     14.888 .    58    ILE AAA C    .    1
ATOM         887 O  O    . ILE AAA  1    58          O    . ILE   58    -2.028   -13.703    21.927 1.000     12.771 .    58    ILE AAA O    .    1
ATOM         889 N  N    . TYR AAA  1    59          N    . TYR   59    -1.424   -11.565    22.453 1.000     13.647 .    59    TYR AAA N    .    1
ATOM         890 H  H    . TYR AAA  1    59          H    . TYR   59    -1.569   -10.645    22.357 1.000     13.434 .    59    TYR AAA H    c    1
ATOM         891 C  CA   . TYR AAA  1    59          CA   . TYR   59    -0.190   -11.928    23.178 1.000     13.657 .    59    TYR AAA CA   .    1
ATOM         892 H  HA   . TYR AAA  1    59          HA   . TYR   59     0.156   -12.789    22.835 1.000     13.587 .    59    TYR AAA HA   c    1
ATOM         893 C  CB   . TYR AAA  1    59          CB   . TYR   59     0.855   -10.823    22.988 1.000     13.171 .    59    TYR AAA CB   .    1
ATOM         894 H  HB3  . TYR AAA  1    59          HB3  . TYR   59     0.401    -9.960    23.089 1.000     13.173 .    59    TYR AAA HB3  c    1
ATOM         895 H  HB2  . TYR AAA  1    59          HB2  . TYR   59     1.176   -10.872    22.063 1.000     13.170 .    59    TYR AAA HB2  c    1
ATOM         896 C  CG   . TYR AAA  1    59          CG   . TYR   59     2.070   -10.814    23.898 1.000     11.772 .    59    TYR AAA CG   .    1
ATOM         897 C  CD1  . TYR AAA  1    59          CD1  . TYR   59     2.927   -11.905    23.989 1.000     12.665 .    59    TYR AAA CD1  .    1
ATOM         898 H  HD1  . TYR AAA  1    59          HD1  . TYR   59     2.759   -12.665    23.456 1.000     13.429 .    59    TYR AAA HD1  c    1
ATOM         899 C  CE1  . TYR AAA  1    59          CE1  . TYR   59     4.068   -11.882    24.780 1.000     14.749 .    59    TYR AAA CE1  .    1
ATOM         900 H  HE1  . TYR AAA  1    59          HE1  . TYR   59     4.636   -12.633    24.815 1.000     13.874 .    59    TYR AAA HE1  c    1
ATOM         901 C  CZ   . TYR AAA  1    59          CZ   . TYR   59     4.335   -10.776    25.563 1.000     15.033 .    59    TYR AAA CZ   .    1
ATOM         902 O  OH   . TYR AAA  1    59          OH   . TYR   59     5.452   -10.742    26.352 1.000     14.800 .    59    TYR AAA OH   .    1
ATOM         903 H  HH   . TYR AAA  1    59          HH   . TYR   59     6.152   -10.822    25.870 0.000     14.828 .    59    TYR AAA HH   c    1
ATOM         904 C  CE2  . TYR AAA  1    59          CE2  . TYR   59     3.484    -9.665    25.489 1.000     13.976 .    59    TYR AAA CE2  .    1
ATOM         905 H  HE2  . TYR AAA  1    59          HE2  . TYR   59     3.655    -8.907    26.023 1.000     13.790 .    59    TYR AAA HE2  c    1
ATOM         906 C  CD2  . TYR AAA  1    59          CD2  . TYR   59     2.337    -9.719    24.705 1.000     14.515 .    59    TYR AAA CD2  .    1
ATOM         907 H  HD2  . TYR AAA  1    59          HD2  . TYR   59     1.768    -8.967    24.669 1.000     13.918 .    59    TYR AAA HD2  c    1
ATOM         908 C  C    . TYR AAA  1    59          C    . TYR   59    -0.574   -12.072    24.644 1.000     14.280 .    59    TYR AAA C    .    1
ATOM         909 O  O    . TYR AAA  1    59          O    . TYR   59    -1.184   -11.131    25.170 1.000     14.222 .    59    TYR AAA O    .    1
ATOM         911 N  N    . THR AAA  1    60          N    . THR   60    -0.166   -13.149    25.292 1.000     13.657 .    60    THR AAA N    .    1
ATOM         912 H  H    . THR AAA  1    60          H    . THR   60     0.322   -13.838    24.889 1.000     13.542 .    60    THR AAA H    c    1
ATOM         913 C  CA   . THR AAA  1    60          CA   . THR   60    -0.464   -13.352    26.728 1.000     15.457 .    60    THR AAA CA   .    1
ATOM         914 H  HA   . THR AAA  1    60          HA   . THR   60    -0.983   -12.578    27.041 1.000     18.470 .    60    THR AAA HA   c    1
ATOM         915 C  CB   . THR AAA  1    60          CB   . THR   60    -1.322   -14.610    26.983 1.000     16.440 .    60    THR AAA CB   .    1
ATOM         916 H  HB   . THR AAA  1    60          HB   . THR   60    -0.801   -15.393    26.685 1.000     16.224 .    60    THR AAA HB   c    1
ATOM         917 O  OG1  . THR AAA  1    60          OG1  . THR   60    -2.485   -14.526    26.145 1.000     15.516 .    60    THR AAA OG1  .    1
ATOM         918 H  HG1  . THR AAA  1    60          HG1  . THR   60    -2.974   -15.207    26.264 0.000     15.612 .    60    THR AAA HG1  c    1
ATOM         919 C  CG2  . THR AAA  1    60          CG2  . THR   60    -1.652   -14.795    28.446 1.000     15.235 .    60    THR AAA CG2  .    1
ATOM         920 H  HG21 . THR AAA  1    60          HG21 . THR   60    -0.830   -14.898    28.957 1.000     15.061 .    60    THR AAA HG21 c    1
ATOM         921 H  HG22 . THR AAA  1    60          HG22 . THR   60    -2.202   -15.591    28.557 1.000     15.061 .    60    THR AAA HG22 c    1
ATOM         922 H  HG23 . THR AAA  1    60          HG23 . THR   60    -2.140   -14.017    28.771 1.000     15.061 .    60    THR AAA HG23 c    1
ATOM         923 C  C    . THR AAA  1    60          C    . THR   60     0.867   -13.370    27.459 1.000     14.919 .    60    THR AAA C    .    1
ATOM         924 O  O    . THR AAA  1    60          O    . THR   60     1.516   -14.421    27.504 1.000     15.385 .    60    THR AAA O    .    1
ATOM         925 N  N    . PRO AAA  1    61          N    . PRO   61     1.297   -12.258    28.100 1.000     13.552 .    61    PRO AAA N    .    1
ATOM         926 C  CA   . PRO AAA  1    61          CA   . PRO   61     2.656   -12.261    28.641 1.000     16.026 .    61    PRO AAA CA   .    1
ATOM         927 H  HA   . PRO AAA  1    61          HA   . PRO   61     3.297   -12.453    27.911 1.000     16.019 .    61    PRO AAA HA   c    1
ATOM         928 C  CB   . PRO AAA  1    61          CB   . PRO   61     2.885   -10.850    29.145 1.000     16.481 .    61    PRO AAA CB   .    1
ATOM         929 H  HB3  . PRO AAA  1    61          HB3  . PRO   61     3.600   -10.414    28.635 1.000     16.590 .    61    PRO AAA HB3  c    1
ATOM         930 H  HB2  . PRO AAA  1    61          HB2  . PRO   61     3.145   -10.859    30.090 1.000     16.590 .    61    PRO AAA HB2  c    1
ATOM         931 C  CG   . PRO AAA  1    61          CG   . PRO   61     1.579   -10.089    28.968 1.000     21.608 .    61    PRO AAA CG   .    1
ATOM         932 H  HG3  . PRO AAA  1    61          HG3  . PRO   61     1.741    -9.236    28.515 1.000     21.593 .    61    PRO AAA HG3  c    1
ATOM         933 H  HG2  . PRO AAA  1    61          HG2  . PRO   61     1.175    -9.899    29.840 1.000     21.593 .    61    PRO AAA HG2  c    1
ATOM         934 C  CD   . PRO AAA  1    61          CD   . PRO   61     0.646   -10.941    28.142 1.000     20.011 .    61    PRO AAA CD   .    1
ATOM         935 H  HD3  . PRO AAA  1    61          HD3  . PRO   61     0.541   -10.574    27.244 1.000     19.944 .    61    PRO AAA HD3  c    1
ATOM         936 H  HD2  . PRO AAA  1    61          HD2  . PRO   61    -0.233   -10.999    28.561 1.000     19.943 .    61    PRO AAA HD2  c    1
ATOM         937 C  C    . PRO AAA  1    61          C    . PRO   61     2.815   -13.299    29.761 1.000     12.011 .    61    PRO AAA C    .    1
ATOM         938 O  O    . PRO AAA  1    61          O    . PRO   61     3.922   -13.829    29.910 1.000     15.286 .    61    PRO AAA O    .    1
ATOM         940 N  N    . SER AAA  1    62          N    . SER   62     1.755   -13.615    30.516 1.000     15.491 .    62    SER AAA N    .    1
ATOM         941 H  H    . SER AAA  1    62          H    . SER   62     0.891   -13.289    30.363 1.000     15.637 .    62    SER AAA H    c    1
ATOM         942 C  CA   . SER AAA  1    62          CA   . SER   62     1.876   -14.527    31.679 1.000     16.762 .    62    SER AAA CA   .    1
ATOM         943 H  HA   . SER AAA  1    62          HA   . SER   62     2.633   -14.208    32.241 1.000     16.777 .    62    SER AAA HA   c    1
ATOM         944 C  CB   . SER AAA  1    62          CB   . SER   62     0.630   -14.533    32.522 1.000     21.592 .    62    SER AAA CB   .    1
ATOM         945 H  HB3  . SER AAA  1    62          HB3  . SER   62     0.463   -13.629    32.873 1.000     21.538 .    62    SER AAA HB3  c    1
ATOM         946 H  HB2  . SER AAA  1    62          HB2  . SER   62     0.746   -15.149    33.281 1.000     21.538 .    62    SER AAA HB2  c    1
ATOM         947 O  OG   . SER AAA  1    62          OG   . SER   62    -0.453   -14.948    31.725 1.000     20.009 .    62    SER AAA OG   .    1
ATOM         948 H  HG   . SER AAA  1    62          HG   . SER   62    -1.153   -14.947    32.203 0.000     19.939 .    62    SER AAA HG   c    1
ATOM         949 C  C    . SER AAA  1    62          C    . SER   62     2.210   -15.962    31.195 1.000     16.632 .    62    SER AAA C    .    1
ATOM         950 O  O    . SER AAA  1    62          O    . SER   62     2.567   -16.786    32.038 1.000     21.269 .    62    SER AAA O    .    1
ATOM         952 N  N    . LYS AAA  1    63          N    . LYS   63     2.033   -16.254    29.894 1.000     15.828 .    63    LYS AAA N    .    1
ATOM         953 H  H    . LYS AAA  1    63          H    . LYS   63     1.697   -15.622    29.292 1.000     15.387 .    63    LYS AAA H    c    1
ATOM         954 C  CA   . LYS AAA  1    63          CA   . LYS   63     2.333   -17.590    29.298 1.000     20.184 .    63    LYS AAA CA   .    1
ATOM         955 H  HA   . LYS AAA  1    63          HA   . LYS   63     2.314   -18.255    30.024 1.000     20.109 .    63    LYS AAA HA   c    1
ATOM         956 C  CB   . LYS AAA  1    63          CB   . LYS   63     1.319   -18.031    28.254 1.000     18.956 .    63    LYS AAA CB   .    1
ATOM         957 H  HB3  . LYS AAA  1    63          HB3  . LYS   63     1.659   -18.832    27.803 1.000     18.990 .    63    LYS AAA HB3  c    1
ATOM         958 H  HB2  . LYS AAA  1    63          HB2  . LYS   63     1.235   -17.324    27.581 1.000     18.990 .    63    LYS AAA HB2  c    1
ATOM         959 C  CG   . LYS AAA  1    63          CG   . LYS   63    -0.059   -18.337    28.819 1.000     19.881 .    63    LYS AAA CG   .    1
ATOM         960 H  HG3  . LYS AAA  1    63          HG3  . LYS   63    -0.496   -17.492    29.060 1.000     20.140 .    63    LYS AAA HG3  c    1
ATOM         961 H  HG2  . LYS AAA  1    63          HG2  . LYS   63     0.046   -18.868    29.637 1.000     20.140 .    63    LYS AAA HG2  c    1
ATOM         962 C  CD   . LYS AAA  1    63          CD   . LYS   63    -0.946   -19.093    27.850 1.000     27.959 .    63    LYS AAA CD   .    1
ATOM         963 H  HD3  . LYS AAA  1    63          HD3  . LYS   63    -0.527   -19.927    27.606 0.000     27.982 .    63    LYS AAA HD3  c    1
ATOM         964 H  HD2  . LYS AAA  1    63          HD2  . LYS   63    -1.068   -18.553    27.040 1.000     27.791 .    63    LYS AAA HD2  c    1
ATOM         967 C  C    . LYS AAA  1    63          C    . LYS   63     3.721   -17.616    28.680 1.000     14.798 .    63    LYS AAA C    .    1
ATOM         968 O  O    . LYS AAA  1    63          O    . LYS   63     4.136   -18.691    28.178 1.000     17.074 .    63    LYS AAA O    .    1
ATOM         970 N  N    . SER AAA  1    64          N    . SER   64     4.449   -16.526    28.785 1.000     14.758 .    64    SER AAA N    .    1
ATOM         971 H  H    . SER AAA  1    64          H    . SER   64     4.129   -15.754    29.204 1.000     14.758 .    64    SER AAA H    c    1
ATOM         972 C  CA   . SER AAA  1    64          CA   . SER   64     5.822   -16.395    28.254 1.000     17.504 .    64    SER AAA CA   .    1
ATOM         973 H  HA   . SER AAA  1    64          HA   . SER   64     6.017   -17.201    27.709 1.000     20.861 .    64    SER AAA HA   c    1
ATOM         974 C  CB   . SER AAA  1    64          CB   . SER   64     5.958   -15.202    27.360 1.000     15.339 .    64    SER AAA CB   .    1
ATOM         975 H  HB3  . SER AAA  1    64          HB3  . SER   64     5.674   -14.394    27.844 1.000     14.841 .    64    SER AAA HB3  c    1
ATOM         976 H  HB2  . SER AAA  1    64          HB2  . SER   64     5.378   -15.313    26.573 1.000     14.850 .    64    SER AAA HB2  c    1
ATOM         977 O  OG   . SER AAA  1    64          OG   . SER   64     7.311   -15.060    26.942 1.000     14.773 .    64    SER AAA OG   .    1
ATOM         978 H  HG   . SER AAA  1    64          HG   . SER   64     7.372   -14.381    26.442 0.000     15.023 .    64    SER AAA HG   c    1
ATOM         979 C  C    . SER AAA  1    64          C    . SER   64     6.796   -16.364    29.422 1.000     13.979 .    64    SER AAA C    .    1
ATOM         980 O  O    . SER AAA  1    64          O    . SER   64     6.728   -15.437    30.199 1.000     18.901 .    64    SER AAA O    .    1
ATOM         982 N  N    . THR AAA  1    65          N    . THR   65     7.742   -17.322    29.431 1.000     17.431 .    65    THR AAA N    .    1
ATOM         983 H  H    . THR AAA  1    65          H    . THR   65     7.834   -17.940    28.733 1.000     20.943 .    65    THR AAA H    c    1
ATOM         984 C  CA   . THR AAA  1    65          CA   . THR   65     8.731   -17.475    30.520 1.000     18.027 .    65    THR AAA CA   .    1
ATOM         985 H  HA   . THR AAA  1    65          HA   . THR   65     8.268   -17.339    31.379 1.000     17.798 .    65    THR AAA HA   c    1
ATOM         986 C  CB   . THR AAA  1    65          CB   . THR   65     9.322   -18.877    30.491 1.000     18.038 .    65    THR AAA CB   .    1
ATOM         987 H  HB   . THR AAA  1    65          HB   . THR   65     9.991   -18.947    31.214 1.000     17.616 .    65    THR AAA HB   c    1
ATOM         988 O  OG1  . THR AAA  1    65          OG1  . THR   65     9.986   -19.043    29.233 1.000     20.865 .    65    THR AAA OG1  .    1
ATOM         989 H  HG1  . THR AAA  1    65          HG1  . THR   65    10.325   -19.830    29.197 0.000     21.026 .    65    THR AAA HG1  c    1
ATOM         990 C  CG2  . THR AAA  1    65          CG2  . THR   65     8.248   -19.921    30.705 1.000     23.312 .    65    THR AAA CG2  .    1
ATOM         991 H  HG21 . THR AAA  1    65          HG21 . THR   65     7.816   -19.772    31.565 1.000     22.848 .    65    THR AAA HG21 c    1
ATOM         992 H  HG22 . THR AAA  1    65          HG22 . THR   65     8.649   -20.808    30.694 1.000     22.848 .    65    THR AAA HG22 c    1
ATOM         993 H  HG23 . THR AAA  1    65          HG23 . THR   65     7.585   -19.858    29.994 1.000     22.847 .    65    THR AAA HG23 c    1
ATOM         994 C  C    . THR AAA  1    65          C    . THR   65     9.821   -16.420    30.377 1.000     17.222 .    65    THR AAA C    .    1
ATOM         995 O  O    . THR AAA  1    65          O    . THR   65    10.565   -16.243    31.341 1.000     20.779 .    65    THR AAA O    .    1
ATOM         997 N  N    . THR AAA  1    66          N    . THR   66     9.880   -15.742    29.232 1.000     17.792 .    66    THR AAA N    .    1
ATOM         998 H  H    . THR AAA  1    66          H    . THR   66     9.309   -15.923    28.514 1.000     16.777 .    66    THR AAA H    c    1
ATOM         999 C  CA   . THR AAA  1    66          CA   . THR   66    10.858   -14.654    28.970 1.000     15.278 .    66    THR AAA CA   .    1
ATOM        1000 H  HA   . THR AAA  1    66          HA   . THR   66    11.557   -14.717    29.661 1.000     16.529 .    66    THR AAA HA   c    1
ATOM        1001 C  CB   . THR AAA  1    66          CB   . THR   66    11.542   -14.850    27.621 1.000     16.295 .    66    THR AAA CB   .    1
ATOM        1002 H  HB   . THR AAA  1    66          HB   . THR   66    11.965   -13.998    27.357 1.000     16.029 .    66    THR AAA HB   c    1
ATOM        1003 O  OG1  . THR AAA  1    66          OG1  . THR   66    10.611   -15.235    26.613 1.000     16.105 .    66    THR AAA OG1  .    1
ATOM        1004 H  HG1  . THR AAA  1    66          HG1  . THR   66    11.012   -15.336    25.878 0.000     16.299 .    66    THR AAA HG1  c    1
ATOM        1005 C  CG2  . THR AAA  1    66          CG2  . THR   66    12.604   -15.925    27.707 1.000     17.114 .    66    THR AAA CG2  .    1
ATOM        1006 H  HG21 . THR AAA  1    66          HG21 . THR   66    13.277   -15.668    28.363 1.000     17.016 .    66    THR AAA HG21 c    1
ATOM        1007 H  HG22 . THR AAA  1    66          HG22 . THR   66    13.028   -16.036    26.837 1.000     17.016 .    66    THR AAA HG22 c    1
ATOM        1008 H  HG23 . THR AAA  1    66          HG23 . THR   66    12.194   -16.767    27.977 1.000     17.016 .    66    THR AAA HG23 c    1
ATOM        1009 C  C    . THR AAA  1    66          C    . THR   66    10.228   -13.255    29.084 1.000     14.621 .    66    THR AAA C    .    1
ATOM        1010 O  O    . THR AAA  1    66          O    . THR   66    10.981   -12.284    28.988 1.000     17.267 .    66    THR AAA O    .    1
ATOM        1012 N  N    . ALA AAA  1    67          N    . ALA   67     8.904   -13.134    29.293 1.000     14.323 .    67    ALA AAA N    .    1
ATOM        1013 H  H    . ALA AAA  1    67          H    . ALA   67     8.318   -13.864    29.338 1.000     14.930 .    67    ALA AAA H    c    1
ATOM        1014 C  CA   . ALA AAA  1    67          CA   . ALA   67     8.268   -11.819    29.471 1.000     12.203 .    67    ALA AAA CA   .    1
ATOM        1015 H  HA   . ALA AAA  1    67          HA   . ALA   67     8.575   -11.221    28.751 1.000     13.029 .    67    ALA AAA HA   c    1
ATOM        1016 C  CB   . ALA AAA  1    67          CB   . ALA   67     6.781   -11.945    29.401 1.000     12.938 .    67    ALA AAA CB   .    1
ATOM        1017 H  HB3  . ALA AAA  1    67          HB3  . ALA   67     6.472   -12.544    30.101 1.000     12.939 .    67    ALA AAA HB3  c    1
ATOM        1018 H  HB2  . ALA AAA  1    67          HB2  . ALA   67     6.525   -12.302    28.534 1.000     12.944 .    67    ALA AAA HB2  c    1
ATOM        1019 H  HB1  . ALA AAA  1    67          HB1  . ALA   67     6.375   -11.071    29.522 1.000     12.939 .    67    ALA AAA HB1  c    1
ATOM        1020 C  C    . ALA AAA  1    67          C    . ALA   67     8.670   -11.215    30.818 1.000     14.990 .    67    ALA AAA C    .    1
ATOM        1021 O  O    . ALA AAA  1    67          O    . ALA   67     8.593   -11.889    31.827 1.000     18.288 .    67    ALA AAA O    .    1
ATOM        1023 N  N    . LYS AAA  1    68          N    . LYS   68     8.911    -9.924    30.819 1.000     14.429 .    68    LYS AAA N    .    1
ATOM        1024 H  H    . LYS AAA  1    68          H    . LYS   68     8.951    -9.441    30.017 1.000     13.540 .    68    LYS AAA H    c    1
ATOM        1025 C  CA   . LYS AAA  1    68          CA   . LYS   68     9.142    -9.122    32.039 1.000     16.204 .    68    LYS AAA CA   .    1
ATOM        1026 H  HA   . LYS AAA  1    68          HA   . LYS   68     8.819    -9.616    32.827 1.000     15.767 .    68    LYS AAA HA   c    1
ATOM        1027 C  CB   . LYS AAA  1    68          CB   . LYS   68    10.649    -8.854    32.137 1.000     22.037 .    68    LYS AAA CB   .    1
ATOM        1028 H  HB3  . LYS AAA  1    68          HB3  . LYS   68    10.812    -8.295    32.925 1.000     21.567 .    68    LYS AAA HB3  c    1
ATOM        1029 H  HB2  . LYS AAA  1    68          HB2  . LYS   68    10.919    -8.335    31.351 1.000     21.567 .    68    LYS AAA HB2  c    1
ATOM        1030 C  CG   . LYS AAA  1    68          CG   . LYS   68    11.553   -10.082    32.228 1.000     26.398 .    68    LYS AAA CG   .    1
ATOM        1031 H  HG3  . LYS AAA  1    68          HG3  . LYS   68    11.405   -10.655    31.446 0.000     25.943 .    68    LYS AAA HG3  c    1
ATOM        1032 H  HG2  . LYS AAA  1    68          HG2  . LYS   68    11.308   -10.592    33.030 1.000     25.752 .    68    LYS AAA HG2  c    1
ATOM        1036 C  C    . LYS AAA  1    68          C    . LYS   68     8.383    -7.794    31.905 1.000     13.810 .    68    LYS AAA C    .    1
ATOM        1037 O  O    . LYS AAA  1    68          O    . LYS   68     8.555    -7.096    30.900 1.000     14.554 .    68    LYS AAA O    .    1
ATOM        1039 N  N    . LEU AAA  1    69          N    . LEU   69     7.562    -7.459    32.882 1.000     15.618 .    69    LEU AAA N    .    1
ATOM        1040 H  H    . LEU AAA  1    69          H    . LEU   69     7.359    -8.036    33.590 1.000     15.659 .    69    LEU AAA H    c    1
ATOM        1041 C  CA   . LEU AAA  1    69          CA   . LEU   69     6.895    -6.120    32.916 1.000     14.113 .    69    LEU AAA CA   .    1
ATOM        1042 H  HA   . LEU AAA  1    69          HA   . LEU   69     6.358    -6.012    32.097 1.000     18.891 .    69    LEU AAA HA   c    1
ATOM        1043 C  CB   . LEU AAA  1    69          CB   . LEU   69     6.007    -6.011    34.150 1.000     17.124 .    69    LEU AAA CB   .    1
ATOM        1044 H  HB3  . LEU AAA  1    69          HB3  . LEU   69     6.545    -6.226    34.938 1.000     16.852 .    69    LEU AAA HB3  c    1
ATOM        1045 H  HB2  . LEU AAA  1    69          HB2  . LEU   69     5.298    -6.681    34.082 1.000     16.852 .    69    LEU AAA HB2  c    1
ATOM        1046 C  CG   . LEU AAA  1    69          CG   . LEU   69     5.365    -4.632    34.351 1.000     20.115 .    69    LEU AAA CG   .    1
ATOM        1047 H  HG   . LEU AAA  1    69          HG   . LEU   69     6.058    -3.942    34.209 1.000     19.672 .    69    LEU AAA HG   c    1
ATOM        1048 C  CD1  . LEU AAA  1    69          CD1  . LEU   69     4.264    -4.418    33.335 1.000     21.655 .    69    LEU AAA CD1  .    1
ATOM        1049 H  HD11 . LEU AAA  1    69          HD11 . LEU   69     4.635    -4.465    32.437 1.000     21.820 .    69    LEU AAA HD11 c    1
ATOM        1050 H  HD12 . LEU AAA  1    69          HD12 . LEU   69     3.860    -3.544    33.474 1.000     21.822 .    69    LEU AAA HD12 c    1
ATOM        1051 H  HD13 . LEU AAA  1    69          HD13 . LEU   69     3.586    -5.108    33.441 1.000     21.822 .    69    LEU AAA HD13 c    1
ATOM        1052 C  CD2  . LEU AAA  1    69          CD2  . LEU   69     4.825    -4.477    35.776 1.000     25.567 .    69    LEU AAA CD2  .    1
ATOM        1053 H  HD21 . LEU AAA  1    69          HD21 . LEU   69     4.154    -5.162    35.945 1.000     24.904 .    69    LEU AAA HD21 c    1
ATOM        1054 H  HD22 . LEU AAA  1    69          HD22 . LEU   69     4.423    -3.597    35.877 1.000     24.904 .    69    LEU AAA HD22 c    1
ATOM        1055 H  HD23 . LEU AAA  1    69          HD23 . LEU   69     5.555    -4.575    36.412 1.000     24.904 .    69    LEU AAA HD23 c    1
ATOM        1056 C  C    . LEU AAA  1    69          C    . LEU   69     7.998    -5.053    32.947 1.000     14.489 .    69    LEU AAA C    .    1
ATOM        1057 O  O    . LEU AAA  1    69          O    . LEU   69     8.930    -5.176    33.763 1.000     17.621 .    69    LEU AAA O    .    1
ATOM        1059 N  N    . LEU AAA  1    70          N    . LEU   70     7.940    -4.058    32.078 1.000     12.531 .    70    LEU AAA N    .    1
ATOM        1060 H  H    . LEU AAA  1    70          H    . LEU   70     7.320    -4.056    31.377 1.000     18.119 .    70    LEU AAA H    c    1
ATOM        1061 C  CA   . LEU AAA  1    70          CA   . LEU   70     8.833    -2.876    32.137 1.000     15.326 .    70    LEU AAA CA   .    1
ATOM        1062 H  HA   . LEU AAA  1    70          HA   . LEU   70     9.700    -3.157    32.507 1.000     17.148 .    70    LEU AAA HA   c    1
ATOM        1063 C  CB   . LEU AAA  1    70          CB   . LEU   70     9.028    -2.333    30.727 1.000     14.442 .    70    LEU AAA CB   .    1
ATOM        1064 H  HB3  . LEU AAA  1    70          HB3  . LEU   70     8.176    -1.976    30.407 1.000     14.342 .    70    LEU AAA HB3  c    1
ATOM        1065 H  HB2  . LEU AAA  1    70          HB2  . LEU   70     9.281    -3.074    30.140 1.000     14.342 .    70    LEU AAA HB2  c    1
ATOM        1066 C  CG   . LEU AAA  1    70          CG   . LEU   70    10.096    -1.239    30.640 1.000     14.805 .    70    LEU AAA CG   .    1
ATOM        1067 H  HG   . LEU AAA  1    70          HG   . LEU   70     9.837    -0.515    31.262 1.000     14.784 .    70    LEU AAA HG   c    1
ATOM        1068 C  CD1  . LEU AAA  1    70          CD1  . LEU   70    11.449    -1.753    31.084 1.000     18.031 .    70    LEU AAA CD1  .    1
ATOM        1069 H  HD11 . LEU AAA  1    70          HD11 . LEU   70    11.405    -2.033    32.014 1.000     18.101 .    70    LEU AAA HD11 c    1
ATOM        1070 H  HD12 . LEU AAA  1    70          HD12 . LEU   70    12.111    -1.045    30.991 1.000     18.102 .    70    LEU AAA HD12 c    1
ATOM        1071 H  HD13 . LEU AAA  1    70          HD13 . LEU   70    11.707    -2.510    30.529 1.000     18.102 .    70    LEU AAA HD13 c    1
ATOM        1072 C  CD2  . LEU AAA  1    70          CD2  . LEU   70    10.174    -0.646    29.267 1.000     16.417 .    70    LEU AAA CD2  .    1
ATOM        1073 H  HD21 . LEU AAA  1    70          HD21 . LEU   70    10.397    -1.341    28.625 1.000     16.395 .    70    LEU AAA HD21 c    1
ATOM        1074 H  HD22 . LEU AAA  1    70          HD22 . LEU   70    10.859     0.045    29.250 1.000     16.395 .    70    LEU AAA HD22 c    1
ATOM        1075 H  HD23 . LEU AAA  1    70          HD23 . LEU   70     9.314    -0.254    29.034 1.000     16.395 .    70    LEU AAA HD23 c    1
ATOM        1076 C  C    . LEU AAA  1    70          C    . LEU   70     8.178    -1.885    33.082 1.000     13.328 .    70    LEU AAA C    .    1
ATOM        1077 O  O    . LEU AAA  1    70          O    . LEU   70     7.268    -1.128    32.670 1.000     15.626 .    70    LEU AAA O    .    1
ATOM        1079 N  N    . SER AAA  1    71          N    . SER   71     8.603    -1.957    34.338 1.000     12.714 .    71    SER AAA N    .    1
ATOM        1080 H  H    . SER AAA  1    71          H    . SER   71     9.377    -2.427    34.579 1.000     16.160 .    71    SER AAA H    c    1
ATOM        1081 C  CA   . SER AAA  1    71          CA   . SER   71     7.917    -1.312    35.458 1.000     14.336 .    71    SER AAA CA   .    1
ATOM        1082 H  HA   . SER AAA  1    71          HA   . SER   71     7.008    -1.712    35.514 1.000     13.874 .    71    SER AAA HA   c    1
ATOM        1083 C  CB   . SER AAA  1    71          CB   . SER   71     8.580    -1.583    36.754 1.000     19.334 .    71    SER AAA CB   .    1
ATOM        1084 H  HB3  . SER AAA  1    71          HB3  . SER   71     9.497    -1.224    36.743 1.000     19.030 .    71    SER AAA HB3  c    1
ATOM        1085 H  HB2  . SER AAA  1    71          HB2  . SER   71     8.623    -2.554    36.911 1.000     19.030 .    71    SER AAA HB2  c    1
ATOM        1086 O  OG   . SER AAA  1    71          OG   . SER   71     7.811    -0.949    37.771 1.000     25.549 .    71    SER AAA OG   .    1
ATOM        1087 H  HG   . SER AAA  1    71          HG   . SER   71     8.192    -1.097    38.514 0.000     25.095 .    71    SER AAA HG   c    1
ATOM        1088 C  C    . SER AAA  1    71          C    . SER   71     7.744     0.176    35.179 1.000     13.343 .    71    SER AAA C    .    1
ATOM        1089 O  O    . SER AAA  1    71          O    . SER   71     8.751     0.942    34.972 1.000     13.746 .    71    SER AAA O    .    1
ATOM        1091 N  N    . GLY AAA  1    72          N    . GLY   72     6.496     0.632    35.243 1.000     13.644 .    72    GLY AAA N    .    1
ATOM        1092 H  H    . GLY AAA  1    72          H    . GLY   72     5.760     0.059    35.327 1.000     13.667 .    72    GLY AAA H    c    1
ATOM        1093 C  CA   . GLY AAA  1    72          CA   . GLY   72     6.191     2.067    35.182 1.000     14.171 .    72    GLY AAA CA   .    1
ATOM        1094 H  HA3  . GLY AAA  1    72          HA3  . GLY   72     6.925     2.571    35.611 1.000     13.690 .    72    GLY AAA HA3  c    1
ATOM        1095 H  HA2  . GLY AAA  1    72          HA2  . GLY   72     5.363     2.239    35.696 1.000     13.690 .    72    GLY AAA HA2  c    1
ATOM        1096 C  C    . GLY AAA  1    72          C    . GLY   72     6.010     2.571    33.780 1.000     15.228 .    72    GLY AAA C    .    1
ATOM        1097 O  O    . GLY AAA  1    72          O    . GLY   72     5.586     3.715    33.638 1.000     17.966 .    72    GLY AAA O    .    1
ATOM        1099 N  N    . ALA AAA  1    73          N    . ALA   73     6.292     1.789    32.761 1.000     13.202 .    73    ALA AAA N    .    1
ATOM        1100 H  H    . ALA AAA  1    73          H    . ALA   73     6.489     0.878    32.851 1.000     13.140 .    73    ALA AAA H    c    1
ATOM        1101 C  CA   . ALA AAA  1    73          CA   . ALA   73     6.309     2.284    31.377 1.000     12.695 .    73    ALA AAA CA   .    1
ATOM        1102 H  HA   . ALA AAA  1    73          HA   . ALA   73     6.574     3.232    31.389 1.000     13.514 .    73    ALA AAA HA   c    1
ATOM        1103 C  CB   . ALA AAA  1    73          CB   . ALA   73     7.276     1.522    30.504 1.000     14.756 .    73    ALA AAA CB   .    1
ATOM        1104 H  HB3  . ALA AAA  1    73          HB3  . ALA   73     7.023     0.584    30.481 1.000     14.568 .    73    ALA AAA HB3  c    1
ATOM        1105 H  HB2  . ALA AAA  1    73          HB2  . ALA   73     8.174     1.606    30.864 1.000     14.568 .    73    ALA AAA HB2  c    1
ATOM        1106 H  HB1  . ALA AAA  1    73          HB1  . ALA   73     7.254     1.884    29.603 1.000     14.563 .    73    ALA AAA HB1  c    1
ATOM        1107 C  C    . ALA AAA  1    73          C    . ALA   73     4.920     2.176    30.787 1.000     13.988 .    73    ALA AAA C    .    1
ATOM        1108 O  O    . ALA AAA  1    73          O    . ALA   73     4.256     1.154    30.990 1.000     17.793 .    73    ALA AAA O    .    1
ATOM        1110 N  N    . THR AAA  1    74          N    . THR   74     4.502     3.228    30.104 1.000     15.078 .    74    THR AAA N    .    1
ATOM        1111 H  H    . THR AAA  1    74          H    . THR   74     4.995     4.022    30.031 1.000     14.084 .    74    THR AAA H    c    1
ATOM        1112 C  CA   . THR AAA  1    74          CA   . THR   74     3.203     3.235    29.388 1.000     15.520 .    74    THR AAA CA   .    1
ATOM        1113 H  HA   . THR AAA  1    74          HA   . THR   74     2.876     2.308    29.331 1.000     15.440 .    74    THR AAA HA   c    1
ATOM        1114 C  CB   . THR AAA  1    74          CB   . THR   74     2.154     4.089    30.115 1.000     17.226 .    74    THR AAA CB   .    1
ATOM        1115 H  HB   . THR AAA  1    74          HB   . THR   74     1.321     4.079    29.586 1.000     16.153 .    74    THR AAA HB   c    1
ATOM        1116 O  OG1  . THR AAA  1    74          OG1  . THR   74     2.656     5.424    30.173 1.000     17.840 .    74    THR AAA OG1  .    1
ATOM        1117 H  HG1  . THR AAA  1    74          HG1  . THR   74     2.098     5.922    30.569 0.000     17.665 .    74    THR AAA HG1  c    1
ATOM        1118 C  CG2  . THR AAA  1    74          CG2  . THR   74     1.863     3.579    31.501 1.000     17.919 .    74    THR AAA CG2  .    1
ATOM        1119 H  HG21 . THR AAA  1    74          HG21 . THR   74     1.528     2.667    31.448 1.000     17.577 .    74    THR AAA HG21 c    1
ATOM        1120 H  HG22 . THR AAA  1    74          HG22 . THR   74     1.193     4.146    31.922 1.000     17.577 .    74    THR AAA HG22 c    1
ATOM        1121 H  HG23 . THR AAA  1    74          HG23 . THR   74     2.680     3.594    32.032 1.000     17.577 .    74    THR AAA HG23 c    1
ATOM        1122 C  C    . THR AAA  1    74          C    . THR   74     3.433     3.750    28.000 1.000     13.121 .    74    THR AAA C    .    1
ATOM        1123 O  O    . THR AAA  1    74          O    . THR   74     4.539     4.365    27.684 1.000     15.486 .    74    THR AAA O    .    1
ATOM        1125 N  N    . TRP AAA  1    75          N    . TRP   75     2.428     3.578    27.171 1.000     14.831 .    75    TRP AAA N    .    1
ATOM        1126 H  H    . TRP AAA  1    75          H    . TRP   75     1.628     3.145    27.394 1.000     15.535 .    75    TRP AAA H    c    1
ATOM        1127 C  CA   . TRP AAA  1    75          CA   . TRP   75     2.540     4.091    25.803 1.000     14.073 .    75    TRP AAA CA   .    1
ATOM        1128 H  HA   . TRP AAA  1    75          HA   . TRP   75     3.156     4.861    25.809 1.000     13.398 .    75    TRP AAA HA   c    1
ATOM        1129 C  CB   . TRP AAA  1    75          CB   . TRP   75     3.118     3.028    24.866 1.000     15.278 .    75    TRP AAA CB   .    1
ATOM        1130 H  HB3  . TRP AAA  1    75          HB3  . TRP   75     4.006     2.781    25.193 1.000     14.973 .    75    TRP AAA HB3  c    1
ATOM        1131 H  HB2  . TRP AAA  1    75          HB2  . TRP   75     3.223     3.424    23.978 1.000     14.978 .    75    TRP AAA HB2  c    1
ATOM        1132 C  CG   . TRP AAA  1    75          CG   . TRP   75     2.279     1.793    24.754 1.000     15.733 .    75    TRP AAA CG   .    1
ATOM        1133 C  CD1  . TRP AAA  1    75          CD1  . TRP   75     2.225     0.758    25.638 1.000     13.335 .    75    TRP AAA CD1  .    1
ATOM        1134 H  HD1  . TRP AAA  1    75          HD1  . TRP   75     2.738     0.688    26.429 1.000     14.079 .    75    TRP AAA HD1  c    1
ATOM        1135 N  NE1  . TRP AAA  1    75          NE1  . TRP   75     1.331    -0.186    25.203 1.000     14.569 .    75    TRP AAA NE1  .    1
ATOM        1136 H  HE1  . TRP AAA  1    75          HE1  . TRP   75     1.162    -0.943    25.605 1.000     14.357 .    75    TRP AAA HE1  c    1
ATOM        1137 C  CE2  . TRP AAA  1    75          CE2  . TRP   75     0.845     0.190    23.988 1.000     14.686 .    75    TRP AAA CE2  .    1
ATOM        1138 C  CD2  . TRP AAA  1    75          CD2  . TRP   75     1.309     1.495    23.735 1.000     13.057 .    75    TRP AAA CD2  .    1
ATOM        1139 C  CE3  . TRP AAA  1    75          CE3  . TRP   75     0.958     2.104    22.529 1.000     14.464 .    75    TRP AAA CE3  .    1
ATOM        1140 H  HE3  . TRP AAA  1    75          HE3  . TRP   75     1.313     2.947    22.296 1.000     14.348 .    75    TRP AAA HE3  c    1
ATOM        1141 C  CZ3  . TRP AAA  1    75          CZ3  . TRP   75    -0.014     1.512    21.753 1.000     15.577 .    75    TRP AAA CZ3  .    1
ATOM        1142 H  HZ3  . TRP AAA  1    75          HZ3  . TRP   75    -0.278     1.926    20.949 1.000     14.597 .    75    TRP AAA HZ3  c    1
ATOM        1143 C  CH2  . TRP AAA  1    75          CH2  . TRP   75    -0.559     0.267    22.084 1.000     13.977 .    75    TRP AAA CH2  .    1
ATOM        1144 H  HH2  . TRP AAA  1    75          HH2  . TRP   75    -1.189    -0.130    21.508 1.000     14.257 .    75    TRP AAA HH2  c    1
ATOM        1145 C  CZ2  . TRP AAA  1    75          CZ2  . TRP   75    -0.139    -0.412    23.207 1.000     16.049 .    75    TRP AAA CZ2  .    1
ATOM        1146 H  HZ2  . TRP AAA  1    75          HZ2  . TRP   75    -0.504    -1.245    23.442 1.000     14.761 .    75    TRP AAA HZ2  c    1
ATOM        1147 C  C    . TRP AAA  1    75          C    . TRP   75     1.163     4.561    25.337 1.000     14.292 .    75    TRP AAA C    .    1
ATOM        1148 O  O    . TRP AAA  1    75          O    . TRP   75     0.141     4.040    25.791 1.000     13.420 .    75    TRP AAA O    .    1
ATOM        1150 N  N    . SER AAA  1    76          N    . SER   76     1.185     5.466    24.390 1.000     12.634 .    76    SER AAA N    .    1
ATOM        1151 H  H    . SER AAA  1    76          H    . SER   76     1.972     5.836    24.040 1.000     13.086 .    76    SER AAA H    c    1
ATOM        1152 C  CA   . SER AAA  1    76          CA   . SER   76    -0.064     5.978    23.799 1.000     12.688 .    76    SER AAA CA   .    1
ATOM        1153 H  HA   . SER AAA  1    76          HA   . SER   76    -0.680     5.211    23.652 1.000     14.253 .    76    SER AAA HA   c    1
ATOM        1154 C  CB   . SER AAA  1    76          CB   . SER   76    -0.726     6.969    24.728 1.000     16.887 .    76    SER AAA CB   .    1
ATOM        1155 H  HB3  . SER AAA  1    76          HB3  . SER   76    -0.115     7.722    24.893 1.000     16.882 .    76    SER AAA HB3  c    1
ATOM        1156 H  HB2  . SER AAA  1    76          HB2  . SER   76    -0.922     6.533    25.588 1.000     16.882 .    76    SER AAA HB2  c    1
ATOM        1157 O  OG   . SER AAA  1    76          OG   . SER   76    -1.936     7.449    24.145 1.000     19.632 .    76    SER AAA OG   .    1
ATOM        1158 H  HG   . SER AAA  1    76          HG   . SER   76    -2.292     7.997    24.682 0.000     19.713 .    76    SER AAA HG   c    1
ATOM        1159 C  C    . SER AAA  1    76          C    . SER   76     0.267     6.604    22.456 1.000     14.695 .    76    SER AAA C    .    1
ATOM        1160 O  O    . SER AAA  1    76          O    . SER   76     1.160     7.464    22.407 1.000     15.264 .    76    SER AAA O    .    1
ATOM        1162 N  N    . ILE AAA  1    77          N    . ILE   77    -0.412     6.136    21.411 1.000     13.399 .    77    ILE AAA N    .    1
ATOM        1163 H  H    . ILE AAA  1    77          H    . ILE   77    -1.116     5.526    21.504 1.000     14.450 .    77    ILE AAA H    c    1
ATOM        1164 C  CA   . ILE AAA  1    77          CA   . ILE   77    -0.112     6.558    20.026 1.000     13.644 .    77    ILE AAA CA   .    1
ATOM        1165 H  HA   . ILE AAA  1    77          HA   . ILE   77     0.416     7.375    20.066 1.000     15.382 .    77    ILE AAA HA   c    1
ATOM        1166 C  CB   . ILE AAA  1    77          CB   . ILE   77     0.733     5.490    19.319 1.000     14.838 .    77    ILE AAA CB   .    1
ATOM        1167 H  HB   . ILE AAA  1    77          HB   . ILE   77     1.483     5.270    19.925 1.000     14.763 .    77    ILE AAA HB   c    1
ATOM        1168 C  CG1  . ILE AAA  1    77          CG1  . ILE   77     1.370     5.965    18.019 1.000     16.195 .    77    ILE AAA CG1  .    1
ATOM        1169 H  HG12 . ILE AAA  1    77          HG12 . ILE   77     1.696     6.882    18.143 1.000     16.173 .    77    ILE AAA HG12 c    1
ATOM        1170 H  HG13 . ILE AAA  1    77          HG13 . ILE   77     0.684     5.981    17.318 1.000     16.174 .    77    ILE AAA HG13 c    1
ATOM        1171 C  CG2  . ILE AAA  1    77          CG2  . ILE   77    -0.099     4.244    19.163 1.000     14.891 .    77    ILE AAA CG2  .    1
ATOM        1172 H  HG21 . ILE AAA  1    77          HG21 . ILE   77    -0.396     3.938    20.036 1.000     14.923 .    77    ILE AAA HG21 c    1
ATOM        1173 H  HG22 . ILE AAA  1    77          HG22 . ILE   77     0.435     3.546    18.744 1.000     14.936 .    77    ILE AAA HG22 c    1
ATOM        1174 C  CD1  . ILE AAA  1    77          CD1  . ILE   77     2.524     5.092    17.556 1.000     18.953 .    77    ILE AAA CD1  .    1
ATOM        1175 H  HD11 . ILE AAA  1    77          HD11 . ILE   77     3.218     5.083    18.237 1.000     18.872 .    77    ILE AAA HD11 c    1
ATOM        1176 H  HD12 . ILE AAA  1    77          HD12 . ILE   77     2.888     5.448    16.727 1.000     18.872 .    77    ILE AAA HD12 c    1
ATOM        1177 H  HD13 . ILE AAA  1    77          HD13 . ILE   77     2.206     4.185    17.406 1.000     18.859 .    77    ILE AAA HD13 c    1
ATOM        1178 H  HG23 . ILE AAA  1    77          HG23 . ILE   77    -0.873     4.432    18.606 1.000     14.926 .    77    ILE AAA HG23 c    1
ATOM        1179 C  C    . ILE AAA  1    77          C    . ILE   77    -1.395     6.867    19.285 1.000     13.821 .    77    ILE AAA C    .    1
ATOM        1180 O  O    . ILE AAA  1    77          O    . ILE   77    -2.441     6.198    19.556 1.000     15.434 .    77    ILE AAA O    .    1
ATOM        1182 N  N    . SER AAA  1    78          N    . SER   78    -1.279     7.853    18.413 1.000     17.108 .    78    SER AAA N    .    1
ATOM        1183 H  H    . SER AAA  1    78          H    . SER   78    -0.510     8.382    18.327 1.000     16.335 .    78    SER AAA H    c    1
ATOM        1184 C  CA   A SER AAA  1    78          CA   . SER   78    -2.355     8.137    17.446 0.450     15.811 .    78    SER AAA CA   .    1
ATOM        1185 C  CA   B SER AAA  1    78          CA   . SER   78    -2.331     8.316    17.474 0.550     17.532 .    78    SER AAA CA   .    1
ATOM        1186 H  HA   A SER AAA  1    78          HA   . SER   78    -2.965     7.350    17.448 0.450     15.799 .    78    SER AAA HA   c    1
ATOM        1187 H  HA   B SER AAA  1    78          HA   . SER   78    -3.096     7.683    17.521 0.550     16.210 .    78    SER AAA HA   c    1
ATOM        1188 C  CB   A SER AAA  1    78          CB   . SER   78    -3.223     9.296    17.847 0.450     15.583 .    78    SER AAA CB   .    1
ATOM        1189 C  CB   B SER AAA  1    78          CB   . SER   78    -2.823     9.718    17.808 0.550     19.139 .    78    SER AAA CB   .    1
ATOM        1190 H  HB3  A SER AAA  1    78          HB3  . SER   78    -3.481     9.199    18.792 0.450     15.427 .    78    SER AAA HB3  c    1
ATOM        1191 H  HB3  B SER AAA  1    78          HB3  . SER   78    -3.683     9.875    17.355 0.550     18.703 .    78    SER AAA HB3  c    1
ATOM        1192 H  HB2  A SER AAA  1    78          HB2  . SER   78    -4.043     9.293    17.303 0.450     15.427 .    78    SER AAA HB2  c    1
ATOM        1193 H  HB2  B SER AAA  1    78          HB2  . SER   78    -2.175    10.378    17.471 0.550     18.703 .    78    SER AAA HB2  c    1
ATOM        1194 O  OG   A SER AAA  1    78          OG   . SER   78    -2.546    10.525    17.670 0.450     20.913 .    78    SER AAA OG   .    1
ATOM        1195 O  OG   B SER AAA  1    78          OG   . SER   78    -2.994     9.906    19.207 0.550     24.446 .    78    SER AAA OG   .    1
ATOM        1196 H  HG   A SER AAA  1    78          HG   . SER   78    -3.069    11.153    17.911 0.000     21.229 .    78    SER AAA HG   c    1
ATOM        1197 H  HG   B SER AAA  1    78          HG   . SER   78    -3.269    10.703    19.344 0.000     24.792 .    78    SER AAA HG   c    1
ATOM        1198 C  C    . SER AAA  1    78          C    . SER   78    -1.740     8.278    16.056 1.000     16.139 .    78    SER AAA C    .    1
ATOM        1199 O  O    . SER AAA  1    78          O    . SER   78    -0.605     8.709    15.885 1.000     22.830 .    78    SER AAA O    .    1
ATOM        1201 N  N    . TYR AAA  1    79          N    . TYR   79    -2.434     7.746    15.105 1.000     17.987 .    79    TYR AAA N    .    1
ATOM        1202 H  H    . TYR AAA  1    79          H    . TYR   79    -3.290     7.389    15.244 1.000     16.233 .    79    TYR AAA H    c    1
ATOM        1203 C  CA   . TYR AAA  1    79          CA   . TYR   79    -1.954     7.654    13.710 1.000     15.601 .    79    TYR AAA CA   .    1
ATOM        1204 H  HA   . TYR AAA  1    79          HA   . TYR   79    -0.983     7.853    13.689 1.000     15.299 .    79    TYR AAA HA   c    1
ATOM        1205 C  CB   . TYR AAA  1    79          CB   . TYR   79    -2.179     6.224    13.239 1.000     14.957 .    79    TYR AAA CB   .    1
ATOM        1206 H  HB3  . TYR AAA  1    79          HB3  . TYR   79    -1.923     6.162    12.295 1.000     14.937 .    79    TYR AAA HB3  c    1
ATOM        1207 H  HB2  . TYR AAA  1    79          HB2  . TYR   79    -3.136     6.022    13.303 1.000     14.935 .    79    TYR AAA HB2  c    1
ATOM        1208 C  CG   . TYR AAA  1    79          CG   . TYR   79    -1.402     5.207    14.032 1.000     16.571 .    79    TYR AAA CG   .    1
ATOM        1209 C  CD1  . TYR AAA  1    79          CD1  . TYR   79    -0.060     4.987    13.773 1.000     15.364 .    79    TYR AAA CD1  .    1
ATOM        1210 H  HD1  . TYR AAA  1    79          HD1  . TYR   79     0.373     5.485    13.100 1.000     14.771 .    79    TYR AAA HD1  c    1
ATOM        1211 C  CE1  . TYR AAA  1    79          CE1  . TYR   79     0.635     4.009    14.454 1.000     14.695 .    79    TYR AAA CE1  .    1
ATOM        1212 H  HE1  . TYR AAA  1    79          HE1  . TYR   79     1.552     3.878    14.279 1.000     14.535 .    79    TYR AAA HE1  c    1
ATOM        1213 C  CZ   . TYR AAA  1    79          CZ   . TYR   79     0.020     3.271    15.449 1.000     12.457 .    79    TYR AAA CZ   .    1
ATOM        1214 O  OH   . TYR AAA  1    79          OH   . TYR   79     0.747     2.308    16.112 1.000     14.509 .    79    TYR AAA OH   .    1
ATOM        1215 H  HH   . TYR AAA  1    79          HH   . TYR   79     1.425     2.672    16.506 0.000     14.504 .    79    TYR AAA HH   c    1
ATOM        1216 C  CE2  . TYR AAA  1    79          CE2  . TYR   79    -1.332     3.464    15.705 1.000     13.692 .    79    TYR AAA CE2  .    1
ATOM        1217 H  HE2  . TYR AAA  1    79          HE2  . TYR   79    -1.766     2.956    16.370 1.000     14.236 .    79    TYR AAA HE2  c    1
ATOM        1218 C  CD2  . TYR AAA  1    79          CD2  . TYR   79    -2.030     4.429    14.993 1.000     13.653 .    79    TYR AAA CD2  .    1
ATOM        1219 H  HD2  . TYR AAA  1    79          HD2  . TYR   79    -2.945     4.565    15.175 1.000     14.351 .    79    TYR AAA HD2  c    1
ATOM        1220 C  C    . TYR AAA  1    79          C    . TYR   79    -2.683     8.690    12.847 1.000     17.816 .    79    TYR AAA C    .    1
ATOM        1221 O  O    . TYR AAA  1    79          O    . TYR   79    -3.706     9.220    13.242 1.000     20.728 .    79    TYR AAA O    .    1
ATOM        1223 N  N    . GLY AAA  1    80          N    . GLY   80    -2.173     8.853    11.633 1.000     21.734 .    80    GLY AAA N    .    1
ATOM        1224 H  H    . GLY AAA  1    80          H    . GLY   80    -1.448     8.321    11.371 1.000     16.443 .    80    GLY AAA H    c    1
ATOM        1225 C  CA   . GLY AAA  1    80          CA   . GLY   80    -2.623     9.812    10.598 1.000     24.517 .    80    GLY AAA CA   .    1
ATOM        1226 H  HA3  . GLY AAA  1    80          HA3  . GLY   80    -2.099     9.658     9.772 1.000     24.254 .    80    GLY AAA HA3  c    1
ATOM        1227 H  HA2  . GLY AAA  1    80          HA2  . GLY   80    -2.433    10.732    10.910 1.000     24.254 .    80    GLY AAA HA2  c    1
ATOM        1228 C  C    . GLY AAA  1    80          C    . GLY   80    -4.100     9.695    10.276 1.000     22.897 .    80    GLY AAA C    .    1
ATOM        1229 O  O    . GLY AAA  1    80          O    . GLY   80    -4.678    10.689     9.857 1.000     30.869 .    80    GLY AAA O    .    1
ATOM        1231 N  N    . ASP AAA  1    81          N    . ASP   81    -4.666     8.489    10.413 1.000     22.752 .    81    ASP AAA N    .    1
ATOM        1232 H  H    . ASP AAA  1    81          H    . ASP   81    -4.178     7.761    10.741 1.000     22.509 .    81    ASP AAA H    c    1
ATOM        1233 C  CA   . ASP AAA  1    81          CA   . ASP   81    -6.081     8.184    10.051 1.000     25.964 .    81    ASP AAA CA   .    1
ATOM        1234 H  HA   . ASP AAA  1    81          HA   . ASP   81    -6.336     8.773     9.302 1.000     25.594 .    81    ASP AAA HA   c    1
ATOM        1235 C  CB   . ASP AAA  1    81          CB   . ASP   81    -6.289     6.738     9.586 1.000     28.262 .    81    ASP AAA CB   .    1
ATOM        1236 H  HB3  . ASP AAA  1    81          HB3  . ASP   81    -5.684     6.559     8.837 1.000     27.726 .    81    ASP AAA HB3  c    1
ATOM        1237 H  HB2  . ASP AAA  1    81          HB2  . ASP   81    -7.212     6.637     9.277 1.000     27.726 .    81    ASP AAA HB2  c    1
ATOM        1238 C  CG   . ASP AAA  1    81          CG   . ASP   81    -6.038     5.689    10.647 1.000     22.431 .    81    ASP AAA CG   .    1
ATOM        1239 O  OD1  . ASP AAA  1    81          OD1  . ASP   81    -5.511     6.073    11.684 1.000     22.792 .    81    ASP AAA OD1  .    1
ATOM        1240 O  OD2  . ASP AAA  1    81          OD2  . ASP   81    -6.297     4.494    10.385 1.000     28.713 .    81    ASP AAA OD2  .    1
ATOM        1241 C  C    . ASP AAA  1    81          C    . ASP   81    -6.996     8.494    11.236 1.000     22.349 .    81    ASP AAA C    .    1
ATOM        1242 O  O    . ASP AAA  1    81          O    . ASP   81    -8.200     8.301    11.082 1.000     26.975 .    81    ASP AAA O    .    1
ATOM        1244 N  N    . GLY AAA  1    82          N    . GLY   82    -6.443     8.897    12.374 1.000     20.103 .    82    GLY AAA N    .    1
ATOM        1245 H  H    . GLY AAA  1    82          H    . GLY   82    -5.516     8.993    12.445 1.000     19.606 .    82    GLY AAA H    c    1
ATOM        1246 C  CA   . GLY AAA  1    82          CA   . GLY   82    -7.184     9.217    13.599 1.000     23.701 .    82    GLY AAA CA   .    1
ATOM        1247 H  HA3  . GLY AAA  1    82          HA3  . GLY   82    -8.086     9.545    13.354 1.000     23.507 .    82    GLY AAA HA3  c    1
ATOM        1248 H  HA2  . GLY AAA  1    82          HA2  . GLY   82    -6.715     9.947    14.076 1.000     23.507 .    82    GLY AAA HA2  c    1
ATOM        1249 C  C    . GLY AAA  1    82          C    . GLY   82    -7.324     8.034    14.524 1.000     16.696 .    82    GLY AAA C    .    1
ATOM        1250 O  O    . GLY AAA  1    82          O    . GLY   82    -7.938     8.195    15.567 1.000     19.788 .    82    GLY AAA O    .    1
ATOM        1252 N  N    . SER AAA  1    83          N    . SER   83    -6.796     6.872    14.162 1.000     16.693 .    83    SER AAA N    .    1
ATOM        1253 H  H    . SER AAA  1    83          H    . SER   83    -6.362     6.752    13.342 1.000     16.450 .    83    SER AAA H    c    1
ATOM        1254 C  CA   . SER AAA  1    83          CA   . SER   83    -6.836     5.658    15.008 1.000     16.313 .    83    SER AAA CA   .    1
ATOM        1255 H  HA   . SER AAA  1    83          HA   . SER   83    -7.749     5.594    15.400 1.000     16.179 .    83    SER AAA HA   c    1
ATOM        1256 C  CB   . SER AAA  1    83          CB   . SER   83    -6.598     4.397    14.217 1.000     15.229 .    83    SER AAA CB   .    1
ATOM        1257 H  HB3  . SER AAA  1    83          HB3  . SER   83    -7.252     4.348    13.485 1.000     15.398 .    83    SER AAA HB3  c    1
ATOM        1258 H  HB2  . SER AAA  1    83          HB2  . SER   83    -6.734     3.617    14.802 1.000     15.398 .    83    SER AAA HB2  c    1
ATOM        1259 O  OG   . SER AAA  1    83          OG   . SER   83    -5.294     4.351    13.677 1.000     16.605 .    83    SER AAA OG   .    1
ATOM        1260 H  HG   . SER AAA  1    83          HG   . SER   83    -5.214     3.629    13.248 0.000     16.823 .    83    SER AAA HG   c    1
ATOM        1261 C  C    . SER AAA  1    83          C    . SER   83    -5.850     5.803    16.155 1.000     15.325 .    83    SER AAA C    .    1
ATOM        1262 O  O    . SER AAA  1    83          O    . SER   83    -5.007     6.680    16.116 1.000     16.018 .    83    SER AAA O    .    1
ATOM        1264 N  N    . SER AAA  1    84          N    . SER   84    -6.014     5.013    17.188 1.000     16.345 .    84    SER AAA N    .    1
ATOM        1265 H  H    . SER AAA  1    84          H    . SER   84    -6.645     4.321    17.210 1.000     16.361 .    84    SER AAA H    c    1
ATOM        1266 C  CA   . SER AAA  1    84          CA   . SER   84    -5.206     5.156    18.421 1.000     14.175 .    84    SER AAA CA   .    1
ATOM        1267 H  HA   . SER AAA  1    84          HA   . SER   84    -4.275     5.357    18.139 1.000     14.053 .    84    SER AAA HA   c    1
ATOM        1268 C  CB   . SER AAA  1    84          CB   . SER   84    -5.644     6.280    19.267 1.000     16.328 .    84    SER AAA CB   .    1
ATOM        1269 H  HB3  . SER AAA  1    84          HB3  . SER   84    -5.641     7.110    18.740 1.000     16.303 .    84    SER AAA HB3  c    1
ATOM        1270 H  HB2  . SER AAA  1    84          HB2  . SER   84    -5.020     6.387    20.021 1.000     16.303 .    84    SER AAA HB2  c    1
ATOM        1271 O  OG   . SER AAA  1    84          OG   . SER   84    -6.955     6.026    19.762 1.000     18.289 .    84    SER AAA OG   .    1
ATOM        1272 H  HG   . SER AAA  1    84          HG   . SER   84    -7.190     6.675    20.245 0.000     18.471 .    84    SER AAA HG   c    1
ATOM        1273 C  C    . SER AAA  1    84          C    . SER   84    -5.170     3.836    19.193 1.000     15.540 .    84    SER AAA C    .    1
ATOM        1274 O  O    . SER AAA  1    84          O    . SER   84    -6.098     2.992    19.031 1.000     15.996 .    84    SER AAA O    .    1
ATOM        1276 N  N    . SER AAA  1    85          N    . SER   85    -4.139     3.692    20.027 1.000     14.045 .    85    SER AAA N    .    1
ATOM        1277 H  H    . SER AAA  1    85          H    . SER   85    -3.420     4.293    20.032 1.000     14.082 .    85    SER AAA H    c    1
ATOM        1278 C  CA   . SER AAA  1    85          CA   . SER   85    -4.018     2.599    21.012 1.000     13.911 .    85    SER AAA CA   .    1
ATOM        1279 H  HA   . SER AAA  1    85          HA   . SER   85    -4.920     2.451    21.403 1.000     13.505 .    85    SER AAA HA   c    1
ATOM        1280 C  CB   . SER AAA  1    85          CB   . SER   85    -3.611     1.328    20.339 1.000     13.668 .    85    SER AAA CB   .    1
ATOM        1281 H  HB3  . SER AAA  1    85          HB3  . SER   85    -4.349     1.008    19.772 1.000     13.555 .    85    SER AAA HB3  c    1
ATOM        1282 H  HB2  . SER AAA  1    85          HB2  . SER   85    -3.429     0.642    21.021 1.000     13.556 .    85    SER AAA HB2  c    1
ATOM        1283 O  OG   . SER AAA  1    85          OG   . SER   85    -2.446     1.518    19.536 1.000     13.854 .    85    SER AAA OG   .    1
ATOM        1284 H  HG   . SER AAA  1    85          HG   . SER   85    -2.240     0.782    19.167 0.000     14.028 .    85    SER AAA HG   c    1
ATOM        1285 C  C    . SER AAA  1    85          C    . SER   85    -3.087     3.018    22.144 1.000     13.346 .    85    SER AAA C    .    1
ATOM        1286 O  O    . SER AAA  1    85          O    . SER   85    -2.369     4.047    22.016 1.000     13.378 .    85    SER AAA O    .    1
ATOM        1288 N  N    . SER AAA  1    86          N    . SER   86    -3.189     2.322    23.263 1.000     12.257 .    86    SER AAA N    .    1
ATOM        1289 H  H    . SER AAA  1    86          H    . SER   86    -3.749     1.576    23.349 1.000     12.778 .    86    SER AAA H    c    1
ATOM        1290 C  CA   . SER AAA  1    86          CA   . SER   86    -2.432     2.657    24.465 1.000     15.573 .    86    SER AAA CA   .    1
ATOM        1291 H  HA   . SER AAA  1    86          HA   . SER   86    -1.507     2.896    24.188 1.000     15.354 .    86    SER AAA HA   c    1
ATOM        1292 C  CB   . SER AAA  1    86          CB   . SER   86    -3.030     3.831    25.200 1.000     13.904 .    86    SER AAA CB   .    1
ATOM        1293 H  HB3  . SER AAA  1    86          HB3  . SER   86    -3.059     4.611    24.602 1.000     13.855 .    86    SER AAA HB3  c    1
ATOM        1294 H  HB2  . SER AAA  1    86          HB2  . SER   86    -2.463     4.056    25.972 1.000     13.855 .    86    SER AAA HB2  c    1
ATOM        1295 O  OG   . SER AAA  1    86          OG   . SER   86    -4.351     3.530    25.654 1.000     15.999 .    86    SER AAA OG   .    1
ATOM        1296 H  HG   . SER AAA  1    86          HG   . SER   86    -4.657     4.205    26.067 0.000     16.126 .    86    SER AAA HG   c    1
ATOM        1297 C  C    . SER AAA  1    86          C    . SER   86    -2.353     1.455    25.392 1.000     11.751 .    86    SER AAA C    .    1
ATOM        1298 O  O    . SER AAA  1    86          O    . SER   86    -3.175     0.528    25.313 1.000     14.836 .    86    SER AAA O    .    1
ATOM        1300 N  N    . GLY AAA  1    87          N    . GLY   87    -1.349     1.448    26.262 1.000     15.325 .    87    GLY AAA N    .    1
ATOM        1301 H  H    . GLY AAA  1    87          H    . GLY   87    -0.695     2.117    26.291 1.000     15.274 .    87    GLY AAA H    c    1
ATOM        1302 C  CA   . GLY AAA  1    87          CA   . GLY   87    -1.233     0.363    27.231 1.000     12.633 .    87    GLY AAA CA   .    1
ATOM        1303 H  HA3  . GLY AAA  1    87          HA3  . GLY   87    -1.263    -0.498    26.751 1.000     12.815 .    87    GLY AAA HA3  c    1
ATOM        1304 H  HA2  . GLY AAA  1    87          HA2  . GLY   87    -2.008     0.398    27.846 1.000     12.812 .    87    GLY AAA HA2  c    1
ATOM        1305 C  C    . GLY AAA  1    87          C    . GLY   87     0.036     0.443    28.031 1.000     10.794 .    87    GLY AAA C    .    1
ATOM        1306 O  O    . GLY AAA  1    87          O    . GLY   87     0.524     1.538    28.306 1.000     13.923 .    87    GLY AAA O    .    1
ATOM        1308 N  N    . ASP AAA  1    88          N    . ASP   88     0.465    -0.735    28.465 1.000     15.057 .    88    ASP AAA N    .    1
ATOM        1309 H  H    . ASP AAA  1    88          H    . ASP   88    -0.004    -1.525    28.285 1.000     13.324 .    88    ASP AAA H    c    1
ATOM        1310 C  CA   . ASP AAA  1    88          CA   . ASP   88     1.707    -0.901    29.253 1.000     14.642 .    88    ASP AAA CA   .    1
ATOM        1311 H  HA   . ASP AAA  1    88          HA   . ASP   88     2.092    -0.005    29.395 1.000     14.500 .    88    ASP AAA HA   c    1
ATOM        1312 C  CB   . ASP AAA  1    88          CB   . ASP   88     1.344    -1.413    30.633 1.000     17.402 .    88    ASP AAA CB   .    1
ATOM        1313 H  HB3  . ASP AAA  1    88          HB3  . ASP   88     0.781    -0.744    31.074 1.000     17.306 .    88    ASP AAA HB3  c    1
ATOM        1314 H  HB2  . ASP AAA  1    88          HB2  . ASP   88     2.165    -1.521    31.154 1.000     17.306 .    88    ASP AAA HB2  c    1
ATOM        1315 C  CG   . ASP AAA  1    88          CG   . ASP   88     0.603    -2.725    30.671 1.000     18.283 .    88    ASP AAA CG   .    1
ATOM        1316 O  OD1  . ASP AAA  1    88          OD1  . ASP   88     0.576    -3.446    29.654 1.000     19.927 .    88    ASP AAA OD1  .    1
ATOM        1317 O  OD2  . ASP AAA  1    88          OD2  . ASP   88     0.018    -2.972    31.721 1.000     25.956 .    88    ASP AAA OD2  .    1
ATOM        1318 C  C    . ASP AAA  1    88          C    . ASP   88     2.710    -1.710    28.425 1.000     14.425 .    88    ASP AAA C    .    1
ATOM        1319 O  O    . ASP AAA  1    88          O    . ASP   88     2.503    -1.928    27.223 1.000     14.341 .    88    ASP AAA O    .    1
ATOM        1321 N  N    . VAL AAA  1    89          N    . VAL   89     3.843    -2.044    29.050 1.000     14.915 .    89    VAL AAA N    .    1
ATOM        1322 H  H    . VAL AAA  1    89          H    . VAL   89     3.958    -2.010    29.978 1.000     16.680 .    89    VAL AAA H    c    1
ATOM        1323 C  CA   . VAL AAA  1    89          CA   . VAL   89     5.003    -2.496    28.261 1.000     11.982 .    89    VAL AAA CA   .    1
ATOM        1324 H  HA   . VAL AAA  1    89          HA   . VAL   89     4.686    -2.798    27.392 1.000     12.428 .    89    VAL AAA HA   c    1
ATOM        1325 C  CB   . VAL AAA  1    89          CB   . VAL   89     6.018    -1.365    28.045 1.000     13.367 .    89    VAL AAA CB   .    1
ATOM        1326 H  HB   . VAL AAA  1    89          HB   . VAL   89     6.433    -1.158    28.918 1.000     13.179 .    89    VAL AAA HB   c    1
ATOM        1327 C  CG1  . VAL AAA  1    89          CG1  . VAL   89     7.098    -1.863    27.090 1.000     13.172 .    89    VAL AAA CG1  .    1
ATOM        1328 H  HG11 . VAL AAA  1    89          HG11 . VAL   89     7.556    -2.626    27.484 1.000     12.992 .    89    VAL AAA HG11 c    1
ATOM        1329 H  HG12 . VAL AAA  1    89          HG12 . VAL   89     7.740    -1.151    26.927 1.000     12.992 .    89    VAL AAA HG12 c    1
ATOM        1330 H  HG13 . VAL AAA  1    89          HG13 . VAL   89     6.690    -2.130    26.249 1.000     12.992 .    89    VAL AAA HG13 c    1
ATOM        1331 C  CG2  . VAL AAA  1    89          CG2  . VAL   89     5.339    -0.104    27.528 1.000     13.548 .    89    VAL AAA CG2  .    1
ATOM        1332 H  HG21 . VAL AAA  1    89          HG21 . VAL   89     4.884    -0.300    26.691 1.000     13.426 .    89    VAL AAA HG21 c    1
ATOM        1333 H  HG22 . VAL AAA  1    89          HG22 . VAL   89     6.008     0.586    27.379 1.000     13.425 .    89    VAL AAA HG22 c    1
ATOM        1334 H  HG23 . VAL AAA  1    89          HG23 . VAL   89     4.692     0.211    28.183 1.000     13.425 .    89    VAL AAA HG23 c    1
ATOM        1335 C  C    . VAL AAA  1    89          C    . VAL   89     5.676    -3.669    28.960 1.000     10.997 .    89    VAL AAA C    .    1
ATOM        1336 O  O    . VAL AAA  1    89          O    . VAL   89     5.857    -3.631    30.202 1.000     14.140 .    89    VAL AAA O    .    1
ATOM        1338 N  N    . TYR AAA  1    90          N    . TYR   90     5.963    -4.689    28.165 1.000     13.363 .    90    TYR AAA N    .    1
ATOM        1339 H  H    . TYR AAA  1    90          H    . TYR   90     5.648    -4.729    27.284 1.000     12.786 .    90    TYR AAA H    c    1
ATOM        1340 C  CA   . TYR AAA  1    90          CA   . TYR   90     6.790    -5.843    28.557 1.000     15.056 .    90    TYR AAA CA   .    1
ATOM        1341 H  HA   . TYR AAA  1    90          HA   . TYR   90     7.027    -5.765    29.515 1.000     14.440 .    90    TYR AAA HA   c    1
ATOM        1342 C  CB   . TYR AAA  1    90          CB   . TYR   90     6.013    -7.132    28.325 1.000     14.552 .    90    TYR AAA CB   .    1
ATOM        1343 H  HB3  . TYR AAA  1    90          HB3  . TYR   90     6.616    -7.893    28.461 1.000     14.706 .    90    TYR AAA HB3  c    1
ATOM        1344 H  HB2  . TYR AAA  1    90          HB2  . TYR   90     5.706    -7.152    27.394 1.000     14.706 .    90    TYR AAA HB2  c    1
ATOM        1345 C  CG   . TYR AAA  1    90          CG   . TYR   90     4.837    -7.253    29.245 1.000     15.683 .    90    TYR AAA CG   .    1
ATOM        1346 C  CD1  . TYR AAA  1    90          CD1  . TYR   90     3.635    -6.623    28.949 1.000     14.201 .    90    TYR AAA CD1  .    1
ATOM        1347 H  HD1  . TYR AAA  1    90          HD1  . TYR   90     3.548    -6.135    28.147 1.000     16.097 .    90    TYR AAA HD1  c    1
ATOM        1348 C  CE1  . TYR AAA  1    90          CE1  . TYR   90     2.574    -6.681    29.844 1.000     16.017 .    90    TYR AAA CE1  .    1
ATOM        1349 H  HE1  . TYR AAA  1    90          HE1  . TYR   90     1.756    -6.261    29.634 1.000     16.678 .    90    TYR AAA HE1  c    1
ATOM        1350 C  CZ   . TYR AAA  1    90          CZ   . TYR   90     2.714    -7.370    31.044 1.000     18.627 .    90    TYR AAA CZ   .    1
ATOM        1351 O  OH   . TYR AAA  1    90          OH   . TYR   90     1.706    -7.461    31.947 1.000     29.229 .    90    TYR AAA OH   .    1
ATOM        1352 H  HH   . TYR AAA  1    90          HH   . TYR   90     1.031    -7.850    31.583 0.000     29.443 .    90    TYR AAA HH   c    1
ATOM        1353 C  CE2  . TYR AAA  1    90          CE2  . TYR   90     3.909    -8.018    31.346 1.000     18.746 .    90    TYR AAA CE2  .    1
ATOM        1354 H  HE2  . TYR AAA  1    90          HE2  . TYR   90     4.012    -8.472    32.166 1.000     17.348 .    90    TYR AAA HE2  c    1
ATOM        1355 C  CD2  . TYR AAA  1    90          CD2  . TYR   90     4.965    -7.899    30.462 1.000     19.522 .    90    TYR AAA CD2  .    1
ATOM        1356 H  HD2  . TYR AAA  1    90          HD2  . TYR   90     5.785    -8.315    30.674 1.000     17.564 .    90    TYR AAA HD2  c    1
ATOM        1357 C  C    . TYR AAA  1    90          C    . TYR   90     8.057    -5.802    27.724 1.000     12.326 .    90    TYR AAA C    .    1
ATOM        1358 O  O    . TYR AAA  1    90          O    . TYR   90     8.062    -5.240    26.607 1.000     15.244 .    90    TYR AAA O    .    1
ATOM        1360 N  N    . THR AAA  1    91          N    . THR   91     9.090    -6.486    28.205 1.000     13.630 .    91    THR AAA N    .    1
ATOM        1361 H  H    . THR AAA  1    91          H    . THR   91     9.171    -6.772    29.093 1.000     13.891 .    91    THR AAA H    c    1
ATOM        1362 C  CA   . THR AAA  1    91          CA   . THR   91    10.210    -6.845    27.319 1.000     13.866 .    91    THR AAA CA   .    1
ATOM        1363 H  HA   . THR AAA  1    91          HA   . THR   91    10.091    -6.372    26.467 1.000     16.138 .    91    THR AAA HA   c    1
ATOM        1364 C  CB   . THR AAA  1    91          CB   . THR   91    11.596    -6.494    27.875 1.000     14.916 .    91    THR AAA CB   .    1
ATOM        1365 H  HB   . THR AAA  1    91          HB   . THR   91    12.272    -6.894    27.276 1.000     15.876 .    91    THR AAA HB   c    1
ATOM        1366 O  OG1  . THR AAA  1    91          OG1  . THR   91    11.799    -7.040    29.181 1.000     15.831 .    91    THR AAA OG1  .    1
ATOM        1367 H  HG1  . THR AAA  1    91          HG1  . THR   91    12.569    -6.828    29.461 0.000     15.915 .    91    THR AAA HG1  c    1
ATOM        1368 C  CG2  . THR AAA  1    91          CG2  . THR   91    11.783    -4.993    27.886 1.000     19.418 .    91    THR AAA CG2  .    1
ATOM        1369 H  HG21 . THR AAA  1    91          HG21 . THR   91    11.707    -4.648    26.979 1.000     19.395 .    91    THR AAA HG21 c    1
ATOM        1370 H  HG22 . THR AAA  1    91          HG22 . THR   91    12.664    -4.777    28.240 1.000     19.395 .    91    THR AAA HG22 c    1
ATOM        1371 H  HG23 . THR AAA  1    91          HG23 . THR   91    11.100    -4.584    28.447 1.000     19.395 .    91    THR AAA HG23 c    1
ATOM        1372 C  C    . THR AAA  1    91          C    . THR   91    10.065    -8.347    27.085 1.000     12.983 .    91    THR AAA C    .    1
ATOM        1373 O  O    . THR AAA  1    91          O    . THR   91     9.696    -9.067    28.031 1.000     15.352 .    91    THR AAA O    .    1
ATOM        1375 N  N    . ASP AAA  1    92          N    . ASP   92    10.389    -8.792    25.890 1.000     14.952 .    92    ASP AAA N    .    1
ATOM        1376 H  H    . ASP AAA  1    92          H    . ASP   92    10.662    -8.231    25.191 1.000     16.436 .    92    ASP AAA H    c    1
ATOM        1377 C  CA   . ASP AAA  1    92          CA   . ASP   92    10.328   -10.237    25.593 1.000     12.545 .    92    ASP AAA CA   .    1
ATOM        1378 H  HA   . ASP AAA  1    92          HA   . ASP   92    10.703   -10.723    26.365 1.000     12.516 .    92    ASP AAA HA   c    1
ATOM        1379 C  CB   . ASP AAA  1    92          CB   . ASP   92     8.871   -10.691    25.426 1.000     12.505 .    92    ASP AAA CB   .    1
ATOM        1380 H  HB3  . ASP AAA  1    92          HB3  . ASP   92     8.607   -10.567    24.492 1.000     12.476 .    92    ASP AAA HB3  c    1
ATOM        1381 H  HB2  . ASP AAA  1    92          HB2  . ASP   92     8.296   -10.136    25.992 1.000     12.476 .    92    ASP AAA HB2  c    1
ATOM        1382 C  CG   . ASP AAA  1    92          CG   . ASP   92     8.627   -12.129    25.791 1.000     13.027 .    92    ASP AAA CG   .    1
ATOM        1383 O  OD1  . ASP AAA  1    92          OD1  . ASP   92     9.611   -12.915    25.817 1.000     13.244 .    92    ASP AAA OD1  .    1
ATOM        1384 O  OD2  . ASP AAA  1    92          OD2  . ASP   92     7.459   -12.488    26.063 1.000     14.558 .    92    ASP AAA OD2  .    1
ATOM        1385 C  C    . ASP AAA  1    92          C    . ASP   92    11.232   -10.483    24.378 1.000     13.147 .    92    ASP AAA C    .    1
ATOM        1386 O  O    . ASP AAA  1    92          O    . ASP   92    11.704    -9.519    23.704 1.000     13.117 .    92    ASP AAA O    .    1
ATOM        1388 N  N    . THR AAA  1    93          N    . THR   93    11.363   -11.741    24.037 1.000     11.259 .    93    THR AAA N    .    1
ATOM        1389 H  H    . THR AAA  1    93          H    . THR   93    10.996   -12.443    24.536 1.000     12.030 .    93    THR AAA H    c    1
ATOM        1390 C  CA   . THR AAA  1    93          CA   . THR   93    12.108   -12.161    22.847 1.000     13.223 .    93    THR AAA CA   .    1
ATOM        1391 H  HA   . THR AAA  1    93          HA   . THR   93    12.861   -11.541    22.712 1.000     13.143 .    93    THR AAA HA   c    1
ATOM        1392 C  CB   . THR AAA  1    93          CB   . THR   93    12.640   -13.563    23.082 1.000     13.893 .    93    THR AAA CB   .    1
ATOM        1393 H  HB   . THR AAA  1    93          HB   . THR   93    11.870   -14.167    23.208 1.000     12.619 .    93    THR AAA HB   c    1
ATOM        1394 O  OG1  . THR AAA  1    93          OG1  . THR   93    13.368   -13.502    24.320 1.000     16.406 .    93    THR AAA OG1  .    1
ATOM        1395 H  HG1  . THR AAA  1    93          HG1  . THR   93    13.690   -14.268    24.501 0.000     16.407 .    93    THR AAA HG1  c    1
ATOM        1396 C  CG2  . THR AAA  1    93          CG2  . THR   93    13.429   -14.018    21.883 1.000     14.898 .    93    THR AAA CG2  .    1
ATOM        1397 H  HG21 . THR AAA  1    93          HG21 . THR   93    12.851   -14.039    21.100 1.000     14.756 .    93    THR AAA HG21 c    1
ATOM        1398 H  HG22 . THR AAA  1    93          HG22 . THR   93    13.782   -14.911    22.047 1.000     14.756 .    93    THR AAA HG22 c    1
ATOM        1399 H  HG23 . THR AAA  1    93          HG23 . THR   93    14.167   -13.402    21.726 1.000     14.756 .    93    THR AAA HG23 c    1
ATOM        1400 C  C    . THR AAA  1    93          C    . THR   93    11.154   -12.069    21.673 1.000     13.020 .    93    THR AAA C    .    1
ATOM        1401 O  O    . THR AAA  1    93          O    . THR   93    10.002   -12.687    21.729 1.000     15.299 .    93    THR AAA O    .    1
ATOM        1403 N  N    . VAL AAA  1    94          N    . VAL   94    11.622   -11.463    20.610 1.000     13.092 .    94    VAL AAA N    .    1
ATOM        1404 H  H    . VAL AAA  1    94          H    . VAL   94    12.500   -11.136    20.586 1.000     13.217 .    94    VAL AAA H    c    1
ATOM        1405 C  CA   . VAL AAA  1    94          CA   . VAL   94    10.846   -11.236    19.368 1.000     11.935 .    94    VAL AAA CA   .    1
ATOM        1406 H  HA   . VAL AAA  1    94          HA   . VAL   94    10.037   -11.772    19.405 1.000     11.846 .    94    VAL AAA HA   c    1
ATOM        1407 C  CB   . VAL AAA  1    94          CB   . VAL   94    10.461    -9.757    19.236 1.000     14.365 .    94    VAL AAA CB   .    1
ATOM        1408 H  HB   . VAL AAA  1    94          HB   . VAL   94    11.296    -9.228    19.261 1.000     14.279 .    94    VAL AAA HB   c    1
ATOM        1409 C  CG1  . VAL AAA  1    94          CG1  . VAL   94     9.775    -9.486    17.926 1.000     11.283 .    94    VAL AAA CG1  .    1
ATOM        1410 H  HG11 . VAL AAA  1    94          HG11 . VAL   94    10.378    -9.691    17.192 1.000     11.331 .    94    VAL AAA HG11 c    1
ATOM        1411 H  HG12 . VAL AAA  1    94          HG12 . VAL   94     9.521    -8.548    17.882 1.000     11.331 .    94    VAL AAA HG12 c    1
ATOM        1412 H  HG13 . VAL AAA  1    94          HG13 . VAL   94     8.978   -10.040    17.855 1.000     11.331 .    94    VAL AAA HG13 c    1
ATOM        1413 C  CG2  . VAL AAA  1    94          CG2  . VAL   94     9.600    -9.327    20.404 1.000     12.328 .    94    VAL AAA CG2  .    1
ATOM        1414 H  HG21 . VAL AAA  1    94          HG21 . VAL   94     8.795    -9.873    20.433 1.000     12.416 .    94    VAL AAA HG21 c    1
ATOM        1415 H  HG22 . VAL AAA  1    94          HG22 . VAL   94     9.354    -8.392    20.298 1.000     12.417 .    94    VAL AAA HG22 c    1
ATOM        1416 H  HG23 . VAL AAA  1    94          HG23 . VAL   94    10.096    -9.438    21.233 1.000     12.416 .    94    VAL AAA HG23 c    1
ATOM        1417 C  C    . VAL AAA  1    94          C    . VAL   94    11.678   -11.688    18.190 1.000     10.664 .    94    VAL AAA C    .    1
ATOM        1418 O  O    . VAL AAA  1    94          O    . VAL   94    12.870   -11.282    18.065 1.000     11.904 .    94    VAL AAA O    .    1
ATOM        1420 N  N    . SER AAA  1    95          N    . SER   95    11.145   -12.544    17.349 1.000     11.702 .    95    SER AAA N    .    1
ATOM        1421 H  H    . SER AAA  1    95          H    . SER   95    10.281   -12.889    17.463 1.000     11.826 .    95    SER AAA H    c    1
ATOM        1422 C  CA   . SER AAA  1    95          CA   . SER   95    11.844   -13.044    16.154 1.000     11.414 .    95    SER AAA CA   .    1
ATOM        1423 H  HA   . SER AAA  1    95          HA   . SER   95    12.698   -12.549    16.065 1.000     11.820 .    95    SER AAA HA   c    1
ATOM        1424 C  CB   . SER AAA  1    95          CB   . SER   95    12.154   -14.537    16.259 1.000     14.901 .    95    SER AAA CB   .    1
ATOM        1425 H  HB3  . SER AAA  1    95          HB3  . SER   95    12.693   -14.807    15.481 1.000     14.090 .    95    SER AAA HB3  c    1
ATOM        1426 H  HB2  . SER AAA  1    95          HB2  . SER   95    11.310   -15.042    16.232 1.000     14.080 .    95    SER AAA HB2  c    1
ATOM        1427 O  OG   . SER AAA  1    95          OG   . SER   95    12.866   -14.893    17.459 1.000     13.798 .    95    SER AAA OG   .    1
ATOM        1428 H  HG   . SER AAA  1    95          HG   . SER   95    13.007   -15.733    17.446 0.000     13.952 .    95    SER AAA HG   c    1
ATOM        1429 C  C    . SER AAA  1    95          C    . SER   95    10.974   -12.737    14.951 1.000     12.534 .    95    SER AAA C    .    1
ATOM        1430 O  O    . SER AAA  1    95          O    . SER   95     9.751   -13.057    14.975 1.000     12.157 .    95    SER AAA O    .    1
ATOM        1432 N  N    . VAL AAA  1    96          N    . VAL   96    11.622   -12.292    13.897 1.000     13.346 .    96    VAL AAA N    .    1
ATOM        1433 H  H    . VAL AAA  1    96          H    . VAL   96    12.535   -12.088    13.965 1.000     12.290 .    96    VAL AAA H    c    1
ATOM        1434 C  CA   . VAL AAA  1    96          CA   . VAL   96    11.062   -12.062    12.551 1.000     10.025 .    96    VAL AAA CA   .    1
ATOM        1435 H  HA   . VAL AAA  1    96          HA   . VAL   96    10.142   -12.379    12.545 1.000     10.565 .    96    VAL AAA HA   c    1
ATOM        1436 C  CB   . VAL AAA  1    96          CB   . VAL   96    11.060   -10.558    12.220 1.000     11.537 .    96    VAL AAA CB   .    1
ATOM        1437 H  HB   . VAL AAA  1    96          HB   . VAL   96    11.997   -10.247    12.266 1.000     11.560 .    96    VAL AAA HB   c    1
ATOM        1438 C  CG1  . VAL AAA  1    96          CG1  . VAL   96    10.583   -10.354    10.796 1.000     15.008 .    96    VAL AAA CG1  .    1
ATOM        1439 H  HG11 . VAL AAA  1    96          HG11 . VAL   96    11.193   -10.795    10.179 1.000     14.924 .    96    VAL AAA HG11 c    1
ATOM        1440 H  HG12 . VAL AAA  1    96          HG12 . VAL   96    10.556    -9.402    10.596 1.000     14.924 .    96    VAL AAA HG12 c    1
ATOM        1441 H  HG13 . VAL AAA  1    96          HG13 . VAL   96     9.692   -10.731    10.695 1.000     14.924 .    96    VAL AAA HG13 c    1
ATOM        1442 C  CG2  . VAL AAA  1    96          CG2  . VAL   96    10.268    -9.784    13.253 1.000     11.502 .    96    VAL AAA CG2  .    1
ATOM        1443 H  HG21 . VAL AAA  1    96          HG21 . VAL   96     9.353   -10.113    13.274 1.000     11.675 .    96    VAL AAA HG21 c    1
ATOM        1444 H  HG22 . VAL AAA  1    96          HG22 . VAL   96    10.268    -8.840    13.020 1.000     11.671 .    96    VAL AAA HG22 c    1
ATOM        1445 H  HG23 . VAL AAA  1    96          HG23 . VAL   96    10.674    -9.901    14.129 1.000     11.671 .    96    VAL AAA HG23 c    1
ATOM        1446 C  C    . VAL AAA  1    96          C    . VAL   96    11.842   -12.849    11.520 1.000     10.317 .    96    VAL AAA C    .    1
ATOM        1447 O  O    . VAL AAA  1    96          O    . VAL   96    13.059   -12.530    11.292 1.000     14.267 .    96    VAL AAA O    .    1
ATOM        1449 N  N    . GLY AAA  1    97          N    . GLY   97    11.233   -13.822    10.888 1.000     11.712 .    97    GLY AAA N    .    1
ATOM        1450 H  H    . GLY AAA  1    97          H    . GLY   97    10.373   -14.113    11.116 1.000     10.960 .    97    GLY AAA H    c    1
ATOM        1451 C  CA   . GLY AAA  1    97          CA   . GLY   97    11.880   -14.510     9.773 1.000     10.941 .    97    GLY AAA CA   .    1
ATOM        1452 H  HA3  . GLY AAA  1    97          HA3  . GLY   97    12.021   -13.866     9.038 1.000     10.945 .    97    GLY AAA HA3  c    1
ATOM        1453 H  HA2  . GLY AAA  1    97          HA2  . GLY   97    11.283   -15.229     9.446 1.000     10.945 .    97    GLY AAA HA2  c    1
ATOM        1454 C  C    . GLY AAA  1    97          C    . GLY   97    13.228   -15.114    10.185 1.000     12.948 .    97    GLY AAA C    .    1
ATOM        1455 O  O    . GLY AAA  1    97          O    . GLY   97    14.154   -15.103     9.346 1.000     14.498 .    97    GLY AAA O    .    1
ATOM        1457 N  N    . GLY AAA  1    98          N    . GLY   98    13.342   -15.636    11.406 1.000     14.724 .    98    GLY AAA N    .    1
ATOM        1458 H  H    . GLY AAA  1    98          H    . GLY   98    12.617   -15.651    11.998 1.000     14.700 .    98    GLY AAA H    c    1
ATOM        1459 C  CA   . GLY AAA  1    98          CA   . GLY   98    14.594   -16.230    11.918 1.000     13.250 .    98    GLY AAA CA   .    1
ATOM        1460 H  HA3  . GLY AAA  1    98          HA3  . GLY   98    15.053   -16.691    11.171 1.000     13.219 .    98    GLY AAA HA3  c    1
ATOM        1461 H  HA2  . GLY AAA  1    98          HA2  . GLY   98    14.362   -16.919    12.590 1.000     13.219 .    98    GLY AAA HA2  c    1
ATOM        1462 C  C    . GLY AAA  1    98          C    . GLY   98    15.580   -15.248    12.556 1.000     15.345 .    98    GLY AAA C    .    1
ATOM        1463 O  O    . GLY AAA  1    98          O    . GLY   98    16.594   -15.735    13.072 1.000     16.644 .    98    GLY AAA O    .    1
ATOM        1465 N  N    . LEU AAA  1    99          N    . LEU   99    15.264   -13.960    12.625 1.000     13.665 .    99    LEU AAA N    .    1
ATOM        1466 H  H    . LEU AAA  1    99          H    . LEU   99    14.469   -13.621    12.266 1.000     14.324 .    99    LEU AAA H    c    1
ATOM        1467 C  CA   . LEU AAA  1    99          CA   . LEU   99    16.147   -12.962    13.288 1.000     11.967 .    99    LEU AAA CA   .    1
ATOM        1468 H  HA   . LEU AAA  1    99          HA   . LEU   99    17.054   -13.337    13.372 1.000     12.335 .    99    LEU AAA HA   c    1
ATOM        1469 C  CB   . LEU AAA  1    99          CB   . LEU   99    16.181   -11.684    12.462 1.000     14.821 .    99    LEU AAA CB   .    1
ATOM        1470 H  HB3  . LEU AAA  1    99          HB3  . LEU   99    15.264   -11.461    12.205 1.000     14.605 .    99    LEU AAA HB3  c    1
ATOM        1471 H  HB2  . LEU AAA  1    99          HB2  . LEU   99    16.681   -11.864    11.641 1.000     14.605 .    99    LEU AAA HB2  c    1
ATOM        1472 C  CG   . LEU AAA  1    99          CG   . LEU   99    16.795   -10.461    13.136 1.000     16.136 .    99    LEU AAA CG   .    1
ATOM        1473 H  HG   . LEU AAA  1    99          HG   . LEU   99    16.334   -10.302    13.996 1.000     16.187 .    99    LEU AAA HG   c    1
ATOM        1474 C  CD1  . LEU AAA  1    99          CD1  . LEU   99    18.301   -10.644    13.393 1.000     16.497 .    99    LEU AAA CD1  .    1
ATOM        1475 H  HD11 . LEU AAA  1    99          HD11 . LEU   99    18.441   -11.412    13.974 1.000     16.448 .    99    LEU AAA HD11 c    1
ATOM        1476 H  HD12 . LEU AAA  1    99          HD12 . LEU   99    18.657    -9.846    13.820 1.000     16.448 .    99    LEU AAA HD12 c    1
ATOM        1477 H  HD13 . LEU AAA  1    99          HD13 . LEU   99    18.760   -10.791    12.547 1.000     16.448 .    99    LEU AAA HD13 c    1
ATOM        1478 C  CD2  . LEU AAA  1    99          CD2  . LEU   99    16.595    -9.258    12.237 1.000     14.386 .    99    LEU AAA CD2  .    1
ATOM        1479 H  HD21 . LEU AAA  1    99          HD21 . LEU   99    17.029    -9.417    11.381 1.000     14.512 .    99    LEU AAA HD21 c    1
ATOM        1480 H  HD22 . LEU AAA  1    99          HD22 . LEU   99    16.983    -8.471    12.657 1.000     14.512 .    99    LEU AAA HD22 c    1
ATOM        1481 H  HD23 . LEU AAA  1    99          HD23 . LEU   99    15.644    -9.113    12.096 1.000     14.508 .    99    LEU AAA HD23 c    1
ATOM        1482 C  C    . LEU AAA  1    99          C    . LEU   99    15.559   -12.728    14.664 1.000     13.438 .    99    LEU AAA C    .    1
ATOM        1483 O  O    . LEU AAA  1    99          O    . LEU   99    14.431   -12.332    14.710 1.000     13.249 .    99    LEU AAA O    .    1
ATOM        1485 N  N    . THR AAA  1   100          N    . THR  100    16.303   -12.892    15.725 1.000     12.943 .   100    THR AAA N    .    1
ATOM        1486 H  H    . THR AAA  1   100          H    . THR  100    17.220   -13.077    15.650 1.000     12.664 .   100    THR AAA H    c    1
ATOM        1487 C  CA   . THR AAA  1   100          CA   . THR  100    15.820   -12.809    17.122 1.000     12.137 .   100    THR AAA CA   .    1
ATOM        1488 H  HA   . THR AAA  1   100          HA   . THR  100    14.843   -12.700    17.112 1.000     12.050 .   100    THR AAA HA   c    1
ATOM        1489 C  CB   . THR AAA  1   100          CB   . THR  100    16.188   -14.088    17.878 1.000     14.961 .   100    THR AAA CB   .    1
ATOM        1490 H  HB   . THR AAA  1   100          HB   . THR  100    17.168   -14.196    17.843 1.000     14.711 .   100    THR AAA HB   c    1
ATOM        1491 O  OG1  . THR AAA  1   100          OG1  . THR  100    15.588   -15.169    17.152 1.000     15.923 .   100    THR AAA OG1  .    1
ATOM        1492 H  HG1  . THR AAA  1   100          HG1  . THR  100    15.763   -15.906    17.536 0.000     15.991 .   100    THR AAA HG1  c    1
ATOM        1493 C  CG2  . THR AAA  1   100          CG2  . THR  100    15.754   -13.991    19.315 1.000     14.243 .   100    THR AAA CG2  .    1
ATOM        1494 H  HG21 . THR AAA  1   100          HG21 . THR  100    16.220   -13.254    19.749 1.000     14.355 .   100    THR AAA HG21 c    1
ATOM        1495 H  HG22 . THR AAA  1   100          HG22 . THR  100    15.968   -14.822    19.775 1.000     14.355 .   100    THR AAA HG22 c    1
ATOM        1496 H  HG23 . THR AAA  1   100          HG23 . THR  100    14.794   -13.836    19.356 1.000     14.355 .   100    THR AAA HG23 c    1
ATOM        1497 C  C    . THR AAA  1   100          C    . THR  100    16.446   -11.618    17.813 1.000     13.894 .   100    THR AAA C    .    1
ATOM        1498 O  O    . THR AAA  1   100          O    . THR  100    17.671   -11.440    17.721 1.000     16.151 .   100    THR AAA O    .    1
ATOM        1500 N  N    . VAL AAA  1   101          N    . VAL  101    15.624   -10.851    18.489 1.000     13.000 .   101    VAL AAA N    .    1
ATOM        1501 H  H    . VAL AAA  1   101          H    . VAL  101    14.697   -10.958    18.408 1.000     12.297 .   101    VAL AAA H    c    1
ATOM        1502 C  CA   . VAL AAA  1   101          CA   . VAL  101    16.027    -9.785    19.408 1.000     12.520 .   101    VAL AAA CA   .    1
ATOM        1503 H  HA   . VAL AAA  1   101          HA   . VAL  101    16.999    -9.721    19.406 1.000     13.159 .   101    VAL AAA HA   c    1
ATOM        1504 C  CB   . VAL AAA  1   101          CB   . VAL  101    15.443    -8.437    19.010 1.000     14.356 .   101    VAL AAA CB   .    1
ATOM        1505 H  HB   . VAL AAA  1   101          HB   . VAL  101    14.480    -8.574    18.830 1.000     14.350 .   101    VAL AAA HB   c    1
ATOM        1506 C  CG1  . VAL AAA  1   101          CG1  . VAL  101    15.563    -7.432    20.144 1.000     19.219 .   101    VAL AAA CG1  .    1
ATOM        1507 H  HG11 . VAL AAA  1   101          HG11 . VAL  101    15.055    -7.742    20.914 1.000     19.322 .   101    VAL AAA HG11 c    1
ATOM        1508 H  HG12 . VAL AAA  1   101          HG12 . VAL  101    15.214    -6.571    19.853 1.000     19.322 .   101    VAL AAA HG12 c    1
ATOM        1509 H  HG13 . VAL AAA  1   101          HG13 . VAL  101    16.499    -7.333    20.393 1.000     19.322 .   101    VAL AAA HG13 c    1
ATOM        1510 C  CG2  . VAL AAA  1   101          CG2  . VAL  101    16.097    -7.958    17.726 1.000     15.760 .   101    VAL AAA CG2  .    1
ATOM        1511 H  HG21 . VAL AAA  1   101          HG21 . VAL  101    17.056    -7.869    17.864 1.000     15.787 .   101    VAL AAA HG21 c    1
ATOM        1512 H  HG22 . VAL AAA  1   101          HG22 . VAL  101    15.725    -7.095    17.474 1.000     15.787 .   101    VAL AAA HG22 c    1
ATOM        1513 H  HG23 . VAL AAA  1   101          HG23 . VAL  101    15.930    -8.602    17.016 1.000     15.787 .   101    VAL AAA HG23 c    1
ATOM        1514 C  C    . VAL AAA  1   101          C    . VAL  101    15.567   -10.155    20.795 1.000     14.322 .   101    VAL AAA C    .    1
ATOM        1515 O  O    . VAL AAA  1   101          O    . VAL  101    14.381   -10.450    20.967 1.000     16.412 .   101    VAL AAA O    .    1
ATOM        1517 N  N    . THR AAA  1   102          N    . THR  102    16.480   -10.152    21.741 1.000     14.342 .   102    THR AAA N    .    1
ATOM        1518 H  H    . THR AAA  1   102          H    . THR  102    17.394   -10.042    21.567 1.000     13.622 .   102    THR AAA H    c    1
ATOM        1519 C  CA   . THR AAA  1   102          CA   . THR  102    16.142   -10.328    23.167 1.000     13.714 .   102    THR AAA CA   .    1
ATOM        1520 H  HA   . THR AAA  1   102          HA   . THR  102    15.297   -10.834    23.209 1.000     16.814 .   102    THR AAA HA   c    1
ATOM        1521 C  CB   . THR AAA  1   102          CB   . THR  102    17.184   -11.148    23.932 1.000     14.752 .   102    THR AAA CB   .    1
ATOM        1522 H  HB   . THR AAA  1   102          HB   . THR  102    16.949   -11.119    24.891 1.000     14.587 .   102    THR AAA HB   c    1
ATOM        1523 O  OG1  . THR AAA  1   102          OG1  . THR  102    18.486   -10.557    23.781 1.000     19.527 .   102    THR AAA OG1  .    1
ATOM        1524 H  HG1  . THR AAA  1   102          HG1  . THR  102    19.051   -11.019    24.210 0.000     19.592 .   102    THR AAA HG1  c    1
ATOM        1525 C  CG2  . THR AAA  1   102          CG2  . THR  102    17.150   -12.581    23.467 1.000     18.525 .   102    THR AAA CG2  .    1
ATOM        1526 H  HG21 . THR AAA  1   102          HG21 . THR  102    16.265   -12.955    23.627 1.000     18.489 .   102    THR AAA HG21 c    1
ATOM        1527 H  HG22 . THR AAA  1   102          HG22 . THR  102    17.813   -13.099    23.957 1.000     18.490 .   102    THR AAA HG22 c    1
ATOM        1528 H  HG23 . THR AAA  1   102          HG23 . THR  102    17.350   -12.619    22.514 1.000     18.490 .   102    THR AAA HG23 c    1
ATOM        1529 C  C    . THR AAA  1   102          C    . THR  102    15.893    -8.942    23.727 1.000     14.116 .   102    THR AAA C    .    1
ATOM        1530 O  O    . THR AAA  1   102          O    . THR  102    16.528    -7.961    23.277 1.000     16.293 .   102    THR AAA O    .    1
ATOM        1532 N  N    . GLY AAA  1   103          N    . GLY  103    15.056    -8.905    24.751 1.000     14.247 .   103    GLY AAA N    .    1
ATOM        1533 H  H    . GLY AAA  1   103          H    . GLY  103    14.623    -9.681    25.048 1.000     16.909 .   103    GLY AAA H    c    1
ATOM        1534 C  CA   . GLY AAA  1   103          CA   . GLY  103    14.740    -7.688    25.498 1.000     16.262 .   103    GLY AAA CA   .    1
ATOM        1535 H  HA3  . GLY AAA  1   103          HA3  . GLY  103    15.581    -7.294    25.842 1.000     16.263 .   103    GLY AAA HA3  c    1
ATOM        1536 H  HA2  . GLY AAA  1   103          HA2  . GLY  103    14.172    -7.924    26.273 1.000     16.263 .   103    GLY AAA HA2  c    1
ATOM        1537 C  C    . GLY AAA  1   103          C    . GLY  103    14.016    -6.656    24.638 1.000     12.233 .   103    GLY AAA C    .    1
ATOM        1538 O  O    . GLY AAA  1   103          O    . GLY  103    14.144    -5.457    24.956 1.000     14.906 .   103    GLY AAA O    .    1
ATOM        1540 N  N    . GLN AAA  1   104          N    . GLN  104    13.335    -7.027    23.553 1.000     12.367 .   104    GLN AAA N    .    1
ATOM        1541 H  H    . GLN AAA  1   104          H    . GLN  104    13.337    -7.912    23.247 1.000     13.303 .   104    GLN AAA H    c    1
ATOM        1542 C  CA   . GLN AAA  1   104          CA   . GLN  104    12.521    -6.086    22.762 1.000     11.749 .   104    GLN AAA CA   .    1
ATOM        1543 H  HA   . GLN AAA  1   104          HA   . GLN  104    13.094    -5.326    22.510 1.000     11.975 .   104    GLN AAA HA   c    1
ATOM        1544 C  CB   . GLN AAA  1   104          CB   . GLN  104    12.021    -6.750    21.486 1.000     13.707 .   104    GLN AAA CB   .    1
ATOM        1545 H  HB3  . GLN AAA  1   104          HB3  . GLN  104    11.595    -7.601    21.722 1.000     13.722 .   104    GLN AAA HB3  c    1
ATOM        1546 H  HB2  . GLN AAA  1   104          HB2  . GLN  104    12.790    -6.946    20.911 1.000     13.722 .   104    GLN AAA HB2  c    1
ATOM        1547 C  CG   . GLN AAA  1   104          CG   . GLN  104    11.029    -5.886    20.727 1.000     12.882 .   104    GLN AAA CG   .    1
ATOM        1548 H  HG3  . GLN AAA  1   104          HG3  . GLN  104    10.311    -5.604    21.330 1.000     12.721 .   104    GLN AAA HG3  c    1
ATOM        1549 H  HG2  . GLN AAA  1   104          HG2  . GLN  104    10.626    -6.414    20.005 1.000     12.719 .   104    GLN AAA HG2  c    1
ATOM        1550 C  CD   . GLN AAA  1   104          CD   . GLN  104    11.709    -4.657    20.133 1.000     12.918 .   104    GLN AAA CD   .    1
ATOM        1551 O  OE1  . GLN AAA  1   104          OE1  . GLN  104    12.884    -4.734    19.672 1.000     16.619 .   104    GLN AAA OE1  .    1
ATOM        1552 N  NE2  . GLN AAA  1   104          NE2  . GLN  104    11.011    -3.517    20.170 1.000     12.013 .   104    GLN AAA NE2  .    1
ATOM        1553 H  HE21 . GLN AAA  1   104          HE21 . GLN  104    11.359    -2.770    19.836 0.000     12.173 .   104    GLN AAA HE21 c    1
ATOM        1554 H  HE22 . GLN AAA  1   104          HE22 . GLN  104    10.199    -3.500    20.518 0.000     12.173 .   104    GLN AAA HE22 c    1
ATOM        1555 C  C    . GLN AAA  1   104          C    . GLN  104    11.341    -5.543    23.585 1.000     11.678 .   104    GLN AAA C    .    1
ATOM        1556 O  O    . GLN AAA  1   104          O    . GLN  104    10.619    -6.369    24.244 1.000     14.766 .   104    GLN AAA O    .    1
ATOM        1558 N  N    . ALA AAA  1   105          N    . ALA  105    11.104    -4.235    23.536 1.000     12.497 .   105    ALA AAA N    .    1
ATOM        1559 H  H    . ALA AAA  1   105          H    . ALA  105    11.681    -3.616    23.134 1.000     12.199 .   105    ALA AAA H    c    1
ATOM        1560 C  CA   . ALA AAA  1   105          CA   . ALA  105     9.884    -3.651    24.131 1.000     13.163 .   105    ALA AAA CA   .    1
ATOM        1561 H  HA   . ALA AAA  1   105          HA   . ALA  105     9.788    -4.004    25.046 1.000     13.126 .   105    ALA AAA HA   c    1
ATOM        1562 C  CB   . ALA AAA  1   105          CB   . ALA  105     9.932    -2.153    24.211 1.000     12.659 .   105    ALA AAA CB   .    1
ATOM        1563 H  HB3  . ALA AAA  1   105          HB3  . ALA  105    10.033    -1.782    23.318 1.000     12.637 .   105    ALA AAA HB3  c    1
ATOM        1564 H  HB2  . ALA AAA  1   105          HB2  . ALA  105    10.686    -1.880    24.760 1.000     12.637 .   105    ALA AAA HB2  c    1
ATOM        1565 H  HB1  . ALA AAA  1   105          HB1  . ALA  105     9.109    -1.822    24.606 1.000     12.637 .   105    ALA AAA HB1  c    1
ATOM        1566 C  C    . ALA AAA  1   105          C    . ALA  105     8.685    -4.100    23.306 1.000     12.256 .   105    ALA AAA C    .    1
ATOM        1567 O  O    . ALA AAA  1   105          O    . ALA  105     8.663    -3.815    22.093 1.000     12.875 .   105    ALA AAA O    .    1
ATOM        1569 N  N    . VAL AAA  1   106          N    . VAL  106     7.787    -4.838    23.957 1.000     13.047 .   106    VAL AAA N    .    1
ATOM        1570 H  H    . VAL AAA  1   106          H    . VAL  106     7.941    -5.115    24.839 1.000     13.093 .   106    VAL AAA H    c    1
ATOM        1571 C  CA   . VAL AAA  1   106          CA   . VAL  106     6.487    -5.294    23.385 1.000     11.367 .   106    VAL AAA CA   .    1
ATOM        1572 H  HA   . VAL AAA  1   106          HA   . VAL  106     6.471    -5.066    22.439 1.000     11.913 .   106    VAL AAA HA   c    1
ATOM        1573 C  CB   . VAL AAA  1   106          CB   . VAL  106     6.361    -6.811    23.510 1.000     12.229 .   106    VAL AAA CB   .    1
ATOM        1574 H  HB   . VAL AAA  1   106          HB   . VAL  106     6.423    -7.051    24.468 1.000     12.255 .   106    VAL AAA HB   c    1
ATOM        1575 C  CG1  . VAL AAA  1   106          CG1  . VAL  106     4.987    -7.222    22.962 1.000     13.401 .   106    VAL AAA CG1  .    1
ATOM        1576 H  HG11 . VAL AAA  1   106          HG11 . VAL  106     4.286    -6.800    23.488 1.000     13.240 .   106    VAL AAA HG11 c    1
ATOM        1577 H  HG12 . VAL AAA  1   106          HG12 . VAL  106     4.893    -8.189    23.016 1.000     13.240 .   106    VAL AAA HG12 c    1
ATOM        1578 H  HG13 . VAL AAA  1   106          HG13 . VAL  106     4.910    -6.941    22.034 1.000     13.240 .   106    VAL AAA HG13 c    1
ATOM        1579 C  CG2  . VAL AAA  1   106          CG2  . VAL  106     7.531    -7.469    22.745 1.000     12.736 .   106    VAL AAA CG2  .    1
ATOM        1580 H  HG21 . VAL AAA  1   106          HG21 . VAL  106     7.498    -7.204    21.809 1.000     12.826 .   106    VAL AAA HG21 c    1
ATOM        1581 H  HG22 . VAL AAA  1   106          HG22 . VAL  106     7.457    -8.438    22.809 1.000     12.826 .   106    VAL AAA HG22 c    1
ATOM        1582 H  HG23 . VAL AAA  1   106          HG23 . VAL  106     8.376    -7.184    23.132 1.000     12.826 .   106    VAL AAA HG23 c    1
ATOM        1583 C  C    . VAL AAA  1   106          C    . VAL  106     5.382    -4.504    24.103 1.000     11.174 .   106    VAL AAA C    .    1
ATOM        1584 O  O    . VAL AAA  1   106          O    . VAL  106     5.140    -4.687    25.289 1.000     12.923 .   106    VAL AAA O    .    1
ATOM        1586 N  N    . GLU AAA  1   107          N    . GLU  107     4.754    -3.614    23.365 1.000     12.600 .   107    GLU AAA N    .    1
ATOM        1587 H  H    . GLU AAA  1   107          H    . GLU  107     4.890    -3.537    22.441 1.000     12.221 .   107    GLU AAA H    c    1
ATOM        1588 C  CA   . GLU AAA  1   107          CA   . GLU  107     3.781    -2.673    23.951 1.000     12.277 .   107    GLU AAA CA   .    1
ATOM        1589 H  HA   . GLU AAA  1   107          HA   . GLU  107     4.044    -2.495    24.883 1.000     12.854 .   107    GLU AAA HA   c    1
ATOM        1590 C  CB   . GLU AAA  1   107          CB   . GLU  107     3.785    -1.360    23.201 1.000     11.568 .   107    GLU AAA CB   .    1
ATOM        1591 H  HB3  . GLU AAA  1   107          HB3  . GLU  107     3.123    -0.764    23.596 1.000     11.763 .   107    GLU AAA HB3  c    1
ATOM        1592 H  HB2  . GLU AAA  1   107          HB2  . GLU  107     3.542    -1.522    22.267 1.000     11.763 .   107    GLU AAA HB2  c    1
ATOM        1593 C  CG   . GLU AAA  1   107          CG   . GLU  107     5.176    -0.713    23.276 1.000     12.546 .   107    GLU AAA CG   .    1
ATOM        1594 H  HG3  . GLU AAA  1   107          HG3  . GLU  107     5.852    -1.381    23.035 1.000     13.013 .   107    GLU AAA HG3  c    1
ATOM        1595 H  HG2  . GLU AAA  1   107          HG2  . GLU  107     5.349    -0.438    24.201 1.000     13.013 .   107    GLU AAA HG2  c    1
ATOM        1596 C  CD   . GLU AAA  1   107          CD   . GLU  107     5.353     0.482    22.384 1.000     14.135 .   107    GLU AAA CD   .    1
ATOM        1597 O  OE1  . GLU AAA  1   107          OE1  . GLU  107     6.458     0.696    21.834 1.000     14.940 .   107    GLU AAA OE1  .    1
ATOM        1598 O  OE2  . GLU AAA  1   107          OE2  . GLU  107     4.376     1.267    22.309 1.000     13.729 .   107    GLU AAA OE2  .    1
ATOM        1599 C  C    . GLU AAA  1   107          C    . GLU  107     2.401    -3.361    23.945 1.000     12.789 .   107    GLU AAA C    .    1
ATOM        1600 O  O    . GLU AAA  1   107          O    . GLU  107     1.858    -3.632    22.874 1.000     14.372 .   107    GLU AAA O    .    1
ATOM        1602 N  N    . SER AAA  1   108          N    . SER  108     1.884    -3.648    25.129 1.000     12.616 .   108    SER AAA N    .    1
ATOM        1603 H  H    . SER AAA  1   108          H    . SER  108     2.274    -3.349    25.926 1.000     13.017 .   108    SER AAA H    c    1
ATOM        1604 C  CA   . SER AAA  1   108          CA   . SER  108     0.656    -4.458    25.320 1.000     14.202 .   108    SER AAA CA   .    1
ATOM        1605 H  HA   . SER AAA  1   108          HA   . SER  108     0.560    -5.068    24.540 1.000     13.734 .   108    SER AAA HA   c    1
ATOM        1606 C  CB   . SER AAA  1   108          CB   . SER  108     0.748    -5.300    26.580 1.000     13.579 .   108    SER AAA CB   .    1
ATOM        1607 H  HB3  . SER AAA  1   108          HB3  . SER  108     1.051    -4.740    27.330 1.000     13.594 .   108    SER AAA HB3  c    1
ATOM        1608 H  HB2  . SER AAA  1   108          HB2  . SER  108     1.399    -6.024    26.447 1.000     13.595 .   108    SER AAA HB2  c    1
ATOM        1609 O  OG   . SER AAA  1   108          OG   . SER  108    -0.518    -5.838    26.864 1.000     18.992 .   108    SER AAA OG   .    1
ATOM        1610 H  HG   . SER AAA  1   108          HG   . SER  108    -0.460    -6.302    27.569 0.000     19.239 .   108    SER AAA HG   c    1
ATOM        1611 C  C    . SER AAA  1   108          C    . SER  108    -0.550    -3.503    25.347 1.000     12.034 .   108    SER AAA C    .    1
ATOM        1612 O  O    . SER AAA  1   108          O    . SER  108    -0.599    -2.584    26.196 1.000     13.936 .   108    SER AAA O    .    1
ATOM        1614 N  N    . ALA AAA  1   109          N    . ALA  109    -1.443    -3.626    24.384 1.000     11.223 .   109    ALA AAA N    .    1
ATOM        1615 H  H    . ALA AAA  1   109          H    . ALA  109    -1.399    -4.273    23.708 1.000     12.994 .   109    ALA AAA H    c    1
ATOM        1616 C  CA   . ALA AAA  1   109          CA   . ALA  109    -2.614    -2.712    24.310 1.000     13.914 .   109    ALA AAA CA   .    1
ATOM        1617 H  HA   . ALA AAA  1   109          HA   . ALA  109    -2.296    -1.787    24.416 1.000     13.838 .   109    ALA AAA HA   c    1
ATOM        1618 C  CB   . ALA AAA  1   109          CB   . ALA  109    -3.259    -2.840    22.979 1.000     14.436 .   109    ALA AAA CB   .    1
ATOM        1619 H  HB3  . ALA AAA  1   109          HB3  . ALA  109    -3.556    -3.756    22.848 1.000     14.376 .   109    ALA AAA HB3  c    1
ATOM        1620 H  HB2  . ALA AAA  1   109          HB2  . ALA  109    -2.620    -2.606    22.285 1.000     14.376 .   109    ALA AAA HB2  c    1
ATOM        1621 H  HB1  . ALA AAA  1   109          HB1  . ALA  109    -4.023    -2.243    22.929 1.000     14.376 .   109    ALA AAA HB1  c    1
ATOM        1622 C  C    . ALA AAA  1   109          C    . ALA  109    -3.593    -3.018    25.447 1.000     14.360 .   109    ALA AAA C    .    1
ATOM        1623 O  O    . ALA AAA  1   109          O    . ALA  109    -3.967    -4.183    25.607 1.000     15.630 .   109    ALA AAA O    .    1
ATOM        1625 N  N    . LYS AAA  1   110          N    . LYS  110    -3.925    -2.019    26.263 1.000     16.133 .   110    LYS AAA N    .    1
ATOM        1626 H  H    . LYS AAA  1   110          H    . LYS  110    -3.420    -1.232    26.310 1.000     14.100 .   110    LYS AAA H    c    1
ATOM        1627 C  CA   . LYS AAA  1   110          CA   . LYS  110    -5.108    -2.071    27.159 1.000     16.325 .   110    LYS AAA CA   .    1
ATOM        1628 H  HA   . LYS AAA  1   110          HA   . LYS  110    -5.276    -3.009    27.408 1.000     16.303 .   110    LYS AAA HA   c    1
ATOM        1629 C  CB   . LYS AAA  1   110          CB   . LYS  110    -4.917    -1.235    28.437 1.000     19.210 .   110    LYS AAA CB   .    1
ATOM        1630 H  HB3  . LYS AAA  1   110          HB3  . LYS  110    -5.779    -1.174    28.899 1.000     19.030 .   110    LYS AAA HB3  c    1
ATOM        1631 H  HB2  . LYS AAA  1   110          HB2  . LYS  110    -4.658    -0.326    28.176 1.000     19.030 .   110    LYS AAA HB2  c    1
ATOM        1632 C  CG   . LYS AAA  1   110          CG   . LYS  110    -3.875    -1.772    29.423 1.000     25.360 .   110    LYS AAA CG   .    1
ATOM        1633 H  HG3  . LYS AAA  1   110          HG3  . LYS  110    -2.996    -1.748    28.989 1.000     25.052 .   110    LYS AAA HG3  c    1
ATOM        1634 H  HG2  . LYS AAA  1   110          HG2  . LYS  110    -4.087    -2.711    29.617 1.000     25.052 .   110    LYS AAA HG2  c    1
ATOM        1635 C  CD   . LYS AAA  1   110          CD   . LYS  110    -3.780    -1.028    30.727 1.000     26.366 .   110    LYS AAA CD   .    1
ATOM        1636 H  HD3  . LYS AAA  1   110          HD3  . LYS  110    -4.655    -1.053    31.171 0.000     26.158 .   110    LYS AAA HD3  c    1
ATOM        1637 H  HD2  . LYS AAA  1   110          HD2  . LYS  110    -3.567    -0.088    30.544 1.000     25.967 .   110    LYS AAA HD2  c    1
ATOM        1640 C  C    . LYS AAA  1   110          C    . LYS  110    -6.309    -1.536    26.382 1.000     15.048 .   110    LYS AAA C    .    1
ATOM        1641 O  O    . LYS AAA  1   110          O    . LYS  110    -7.439    -2.031    26.633 1.000     17.170 .   110    LYS AAA O    .    1
ATOM        1643 N  N    . LYS AAA  1   111          N    . LYS  111    -6.090    -0.582    25.472 1.000     17.464 .   111    LYS AAA N    .    1
ATOM        1644 H  H    . LYS AAA  1   111          H    . LYS  111    -5.224    -0.283    25.275 1.000     14.370 .   111    LYS AAA H    c    1
ATOM        1645 C  CA   . LYS AAA  1   111          CA   . LYS  111    -7.174     0.088    24.706 1.000     19.025 .   111    LYS AAA CA   .    1
ATOM        1646 H  HA   . LYS AAA  1   111          HA   . LYS  111    -7.994    -0.451    24.776 1.000     16.852 .   111    LYS AAA HA   c    1
ATOM        1647 C  CB   . LYS AAA  1   111          CB   . LYS  111    -7.429     1.496    25.261 1.000     21.918 .   111    LYS AAA CB   .    1
ATOM        1648 H  HB3  . LYS AAA  1   111          HB3  . LYS  111    -7.991     1.988    24.627 1.000     21.741 .   111    LYS AAA HB3  c    1
ATOM        1649 H  HB2  . LYS AAA  1   111          HB2  . LYS  111    -6.573     1.967    25.330 1.000     21.741 .   111    LYS AAA HB2  c    1
ATOM        1650 C  CG   . LYS AAA  1   111          CG   . LYS  111    -8.106     1.488    26.627 1.000     28.782 .   111    LYS AAA CG   .    1
ATOM        1651 H  HG3  . LYS AAA  1   111          HG3  . LYS  111    -7.459     1.175    27.294 1.000     28.886 .   111    LYS AAA HG3  c    1
ATOM        1652 H  HG2  . LYS AAA  1   111          HG2  . LYS  111    -8.847     0.846    26.604 1.000     28.873 .   111    LYS AAA HG2  c    1
ATOM        1653 C  CD   . LYS AAA  1   111          CD   . LYS  111    -8.645     2.829    27.071 1.000     37.717 .   111    LYS AAA CD   .    1
ATOM        1654 H  HD3  . LYS AAA  1   111          HD3  . LYS  111    -9.259     2.694    27.824 1.000     37.719 .   111    LYS AAA HD3  c    1
ATOM        1655 H  HD2  . LYS AAA  1   111          HD2  . LYS  111    -9.156     3.228    26.334 1.000     37.719 .   111    LYS AAA HD2  c    1
ATOM        1656 C  CE   . LYS AAA  1   111          CE   . LYS  111    -7.558     3.789    27.488 1.000     33.519 .   111    LYS AAA CE   .    1
ATOM        1657 H  HE3  . LYS AAA  1   111          HE3  . LYS  111    -7.038     4.055    26.706 1.000     32.270 .   111    LYS AAA HE3  c    1
ATOM        1658 H  HE2  . LYS AAA  1   111          HE2  . LYS  111    -6.955     3.346    28.115 1.000     32.256 .   111    LYS AAA HE2  c    1
ATOM        1659 N  NZ   . LYS AAA  1   111          NZ   . LYS  111    -8.120     5.000    28.133 1.000     36.279 .   111    LYS AAA NZ   .    1
ATOM        1660 H  HZ1  . LYS AAA  1   111          HZ1  . LYS  111    -8.660     5.436    27.549 1.000     35.034 .   111    LYS AAA HZ1  c    1
ATOM        1661 H  HZ2  . LYS AAA  1   111          HZ2  . LYS  111    -7.447     5.554    28.386 1.000     35.034 .   111    LYS AAA HZ2  c    1
ATOM        1662 H  HZ3  . LYS AAA  1   111          HZ3  . LYS  111    -8.602     4.764    28.864 1.000     35.034 .   111    LYS AAA HZ3  c    1
ATOM        1663 C  C    . LYS AAA  1   111          C    . LYS  111    -6.767     0.195    23.235 1.000     14.812 .   111    LYS AAA C    .    1
ATOM        1664 O  O    . LYS AAA  1   111          O    . LYS  111    -5.593     0.576    22.926 1.000     15.229 .   111    LYS AAA O    .    1
ATOM        1666 N  N    . VAL AAA  1   112          N    . VAL  112    -7.725     0.003    22.335 1.000     12.409 .   112    VAL AAA N    .    1
ATOM        1667 H  H    . VAL AAA  1   112          H    . VAL  112    -8.580    -0.285    22.587 1.000     15.168 .   112    VAL AAA H    c    1
ATOM        1668 C  CA   . VAL AAA  1   112          CA   . VAL  112    -7.546     0.222    20.878 1.000     12.717 .   112    VAL AAA CA   .    1
ATOM        1669 H  HA   . VAL AAA  1   112          HA   . VAL  112    -6.782     0.815    20.763 1.000     14.060 .   112    VAL AAA HA   c    1
ATOM        1670 C  CB   . VAL AAA  1   112          CB   . VAL  112    -7.229    -1.055    20.074 1.000     13.708 .   112    VAL AAA CB   .    1
ATOM        1671 H  HB   . VAL AAA  1   112          HB   . VAL  112    -7.056    -0.763    19.145 1.000     15.062 .   112    VAL AAA HB   c    1
ATOM        1672 C  CG1  . VAL AAA  1   112          CG1  . VAL  112    -5.951    -1.797    20.532 1.000     15.854 .   112    VAL AAA CG1  .    1
ATOM        1673 H  HG11 . VAL AAA  1   112          HG11 . VAL  112    -5.184    -1.206    20.445 1.000     16.027 .   112    VAL AAA HG11 c    1
ATOM        1674 H  HG12 . VAL AAA  1   112          HG12 . VAL  112    -5.817    -2.586    19.979 1.000     16.027 .   112    VAL AAA HG12 c    1
ATOM        1675 H  HG13 . VAL AAA  1   112          HG13 . VAL  112    -6.049    -2.067    21.462 1.000     16.027 .   112    VAL AAA HG13 c    1
ATOM        1676 C  CG2  . VAL AAA  1   112          CG2  . VAL  112    -8.413    -2.021    20.017 1.000     15.159 .   112    VAL AAA CG2  .    1
ATOM        1677 H  HG21 . VAL AAA  1   112          HG21 . VAL  112    -8.661    -2.283    20.920 1.000     15.147 .   112    VAL AAA HG21 c    1
ATOM        1678 H  HG22 . VAL AAA  1   112          HG22 . VAL  112    -8.164    -2.811    19.507 1.000     15.148 .   112    VAL AAA HG22 c    1
ATOM        1679 H  HG23 . VAL AAA  1   112          HG23 . VAL  112    -9.170    -1.585    19.588 1.000     15.148 .   112    VAL AAA HG23 c    1
ATOM        1680 C  C    . VAL AAA  1   112          C    . VAL  112    -8.779     0.955    20.347 1.000     14.870 .   112    VAL AAA C    .    1
ATOM        1681 O  O    . VAL AAA  1   112          O    . VAL  112    -9.919     0.716    20.865 1.000     16.054 .   112    VAL AAA O    .    1
ATOM        1683 N  N    . SER AAA  1   113          N    . SER  113    -8.612     1.698    19.265 1.000     14.294 .   113    SER AAA N    .    1
ATOM        1684 H  H    . SER AAA  1   113          H    . SER  113    -7.800     1.803    18.809 1.000     15.170 .   113    SER AAA H    c    1
ATOM        1685 C  CA   . SER AAA  1   113          CA   . SER  113    -9.753     2.440    18.704 1.000     15.045 .   113    SER AAA CA   .    1
ATOM        1686 H  HA   . SER AAA  1   113          HA   . SER  113   -10.367     2.665    19.454 1.000     15.113 .   113    SER AAA HA   c    1
ATOM        1687 C  CB   . SER AAA  1   113          CB   . SER  113    -9.396     3.714    18.038 1.000     17.333 .   113    SER AAA CB   .    1
ATOM        1688 H  HB3  . SER AAA  1   113          HB3  . SER  113    -8.854     4.262    18.650 1.000     17.355 .   113    SER AAA HB3  c    1
ATOM        1689 H  HB2  . SER AAA  1   113          HB2  . SER  113   -10.218     4.212    17.825 1.000     17.355 .   113    SER AAA HB2  c    1
ATOM        1690 O  OG   . SER AAA  1   113          OG   . SER  113    -8.686     3.481    16.876 1.000     15.806 .   113    SER AAA OG   .    1
ATOM        1691 H  HG   . SER AAA  1   113          HG   . SER  113    -8.496     4.225    16.520 0.000     15.907 .   113    SER AAA HG   c    1
ATOM        1692 C  C    . SER AAA  1   113          C    . SER  113   -10.482     1.490    17.766 1.000     17.221 .   113    SER AAA C    .    1
ATOM        1693 O  O    . SER AAA  1   113          O    . SER  113   -10.002     0.414    17.454 1.000     15.816 .   113    SER AAA O    .    1
ATOM        1695 N  N    . SER AAA  1   114          N    . SER  114   -11.650     1.921    17.359 1.000     17.775 .   114    SER AAA N    .    1
ATOM        1696 H  H    . SER AAA  1   114          H    . SER  114   -11.948     2.794    17.526 1.000     17.434 .   114    SER AAA H    c    1
ATOM        1697 C  CA   . SER AAA  1   114          CA   . SER  114   -12.603     1.093    16.609 1.000     16.847 .   114    SER AAA CA   .    1
ATOM        1698 H  HA   . SER AAA  1   114          HA   . SER  114   -12.834     0.317    17.189 1.000     16.440 .   114    SER AAA HA   c    1
ATOM        1699 C  CB   . SER AAA  1   114          CB   . SER  114   -13.901     1.819    16.315 1.000     20.510 .   114    SER AAA CB   .    1
ATOM        1700 H  HB3  . SER AAA  1   114          HB3  . SER  114   -14.300     2.134    17.157 1.000     20.172 .   114    SER AAA HB3  c    1
ATOM        1701 H  HB2  . SER AAA  1   114          HB2  . SER  114   -14.533     1.201    15.883 1.000     20.172 .   114    SER AAA HB2  c    1
ATOM        1702 O  OG   . SER AAA  1   114          OG   . SER  114   -13.649     2.921    15.460 1.000     25.412 .   114    SER AAA OG   .    1
ATOM        1703 H  HG   . SER AAA  1   114          HG   . SER  114   -14.371     3.332    15.300 0.000     25.243 .   114    SER AAA HG   c    1
ATOM        1704 C  C    . SER AAA  1   114          C    . SER  114   -11.999     0.522    15.318 1.000     17.177 .   114    SER AAA C    .    1
ATOM        1705 O  O    . SER AAA  1   114          O    . SER  114   -12.299    -0.679    15.024 1.000     19.936 .   114    SER AAA O    .    1
ATOM        1707 N  N    . SER AAA  1   115          N    . SER  115   -11.174     1.273    14.570 1.000     17.378 .   115    SER AAA N    .    1
ATOM        1708 H  H    . SER AAA  1   115          H    . SER  115   -10.905     2.148    14.778 1.000     19.571 .   115    SER AAA H    c    1
ATOM        1709 C  CA   A SER AAA  1   115          CA   . SER  115   -10.615     0.738    13.301 0.550     16.741 .   115    SER AAA CA   .    1
ATOM        1710 C  CA   B SER AAA  1   115          CA   . SER  115   -10.567     0.774    13.308 0.450     17.840 .   115    SER AAA CA   .    1
ATOM        1711 H  HA   A SER AAA  1   115          HA   . SER  115   -11.377     0.445    12.732 0.550     16.666 .   115    SER AAA HA   c    1
ATOM        1712 H  HA   B SER AAA  1   115          HA   . SER  115   -11.305     0.513    12.694 0.450     17.719 .   115    SER AAA HA   c    1
ATOM        1713 C  CB   A SER AAA  1   115          CB   . SER  115    -9.860     1.772    12.532 0.550     19.987 .   115    SER AAA CB   .    1
ATOM        1714 C  CB   B SER AAA  1   115          CB   . SER  115    -9.738     1.842    12.630 0.450     22.705 .   115    SER AAA CB   .    1
ATOM        1715 H  HB3  A SER AAA  1   115          HB3  . SER  115   -10.476     2.483    12.244 0.550     19.627 .   115    SER AAA HB3  c    1
ATOM        1716 H  HB3  B SER AAA  1   115          HB3  . SER  115    -9.269     1.449    11.859 0.450     22.463 .   115    SER AAA HB3  c    1
ATOM        1717 H  HB2  A SER AAA  1   115          HB2  . SER  115    -9.463     1.361    11.731 0.550     19.627 .   115    SER AAA HB2  c    1
ATOM        1718 H  HB2  B SER AAA  1   115          HB2  . SER  115    -9.063     2.180    13.261 0.450     22.463 .   115    SER AAA HB2  c    1
ATOM        1719 O  OG   A SER AAA  1   115          OG   . SER  115    -8.844     2.318    13.344 0.550     23.584 .   115    SER AAA OG   .    1
ATOM        1720 O  OG   B SER AAA  1   115          OG   . SER  115   -10.553     2.922    12.187 0.450     26.465 .   115    SER AAA OG   .    1
ATOM        1721 H  HG   A SER AAA  1   115          HG   . SER  115    -8.417     2.894    12.901 0.000     23.661 .   115    SER AAA HG   c    1
ATOM        1722 H  HG   B SER AAA  1   115          HG   . SER  115   -10.049     3.484    11.789 0.000     26.835 .   115    SER AAA HG   c    1
ATOM        1723 C  C    . SER AAA  1   115          C    . SER  115    -9.714    -0.477    13.591 1.000     17.211 .   115    SER AAA C    .    1
ATOM        1724 O  O    . SER AAA  1   115          O    . SER  115    -9.613    -1.334    12.707 1.000     18.236 .   115    SER AAA O    .    1
ATOM        1726 N  N    . PHE AAA  1   116          N    . PHE  116    -9.039    -0.525    14.748 1.000     15.508 .   116    PHE AAA N    .    1
ATOM        1727 H  H    . PHE AAA  1   116          H    . PHE  116    -9.057     0.149    15.398 1.000     15.375 .   116    PHE AAA H    c    1
ATOM        1728 C  CA   . PHE AAA  1   116          CA   . PHE  116    -8.187    -1.693    15.070 1.000     14.134 .   116    PHE AAA CA   .    1
ATOM        1729 H  HA   . PHE AAA  1   116          HA   . PHE  116    -7.677    -1.926    14.253 1.000     14.103 .   116    PHE AAA HA   c    1
ATOM        1730 C  CB   . PHE AAA  1   116          CB   . PHE  116    -7.142    -1.346    16.139 1.000     15.932 .   116    PHE AAA CB   .    1
ATOM        1731 H  HB3  . PHE AAA  1   116          HB3  . PHE  116    -6.730    -2.180    16.450 1.000     15.525 .   116    PHE AAA HB3  c    1
ATOM        1732 H  HB2  . PHE AAA  1   116          HB2  . PHE  116    -7.604    -0.943    16.903 1.000     15.525 .   116    PHE AAA HB2  c    1
ATOM        1733 C  CG   . PHE AAA  1   116          CG   . PHE  116    -6.045    -0.405    15.680 1.000     16.063 .   116    PHE AAA CG   .    1
ATOM        1734 C  CD1  . PHE AAA  1   116          CD1  . PHE  116    -5.152    -0.772    14.682 1.000     15.179 .   116    PHE AAA CD1  .    1
ATOM        1735 H  HD1  . PHE AAA  1   116          HD1  . PHE  116    -5.241    -1.616    14.268 1.000     15.423 .   116    PHE AAA HD1  c    1
ATOM        1736 C  CE1  . PHE AAA  1   116          CE1  . PHE  116    -4.163     0.104    14.245 1.000     17.159 .   116    PHE AAA CE1  .    1
ATOM        1737 H  HE1  . PHE AAA  1   116          HE1  . PHE  116    -3.571    -0.161    13.559 1.000     15.930 .   116    PHE AAA HE1  c    1
ATOM        1738 C  CZ   . PHE AAA  1   116          CZ   . PHE  116    -4.040     1.349    14.807 1.000     15.045 .   116    PHE AAA CZ   .    1
ATOM        1739 H  HZ   . PHE AAA  1   116          HZ   . PHE  116    -3.350     1.929    14.528 1.000     15.461 .   116    PHE AAA HZ   c    1
ATOM        1740 C  CD2  . PHE AAA  1   116          CD2  . PHE  116    -5.893     0.850    16.251 1.000     14.695 .   116    PHE AAA CD2  .    1
ATOM        1741 H  HD2  . PHE AAA  1   116          HD2  . PHE  116    -6.478     1.121    16.940 1.000     15.276 .   116    PHE AAA HD2  c    1
ATOM        1742 C  CE2  . PHE AAA  1   116          CE2  . PHE  116    -4.867     1.697    15.846 1.000     16.237 .   116    PHE AAA CE2  .    1
ATOM        1743 H  HE2  . PHE AAA  1   116          HE2  . PHE  116    -4.794     2.555    16.234 1.000     15.702 .   116    PHE AAA HE2  c    1
ATOM        1744 C  C    . PHE AAA  1   116          C    . PHE  116    -9.089    -2.884    15.401 1.000     14.945 .   116    PHE AAA C    .    1
ATOM        1745 O  O    . PHE AAA  1   116          O    . PHE  116    -8.870    -4.013    14.890 1.000     16.421 .   116    PHE AAA O    .    1
ATOM        1747 N  N    . THR AAA  1   117          N    . THR  117   -10.123    -2.664    16.198 1.000     15.451 .   117    THR AAA N    .    1
ATOM        1748 H  H    . THR AAA  1   117          H    . THR  117   -10.341    -1.824    16.552 1.000     15.726 .   117    THR AAA H    c    1
ATOM        1749 C  CA   . THR AAA  1   117          CA   . THR  117   -11.020    -3.772    16.601 1.000     17.092 .   117    THR AAA CA   .    1
ATOM        1750 H  HA   . THR AAA  1   117          HA   . THR  117   -10.490    -4.452    17.077 1.000     17.108 .   117    THR AAA HA   c    1
ATOM        1751 C  CB   . THR AAA  1   117          CB   . THR  117   -12.098    -3.200    17.537 1.000     16.083 .   117    THR AAA CB   .    1
ATOM        1752 H  HB   . THR AAA  1   117          HB   . THR  117   -12.523    -2.436    17.078 1.000     15.878 .   117    THR AAA HB   c    1
ATOM        1753 O  OG1  . THR AAA  1   117          OG1  . THR  117   -11.510    -2.705    18.751 1.000     16.605 .   117    THR AAA OG1  .    1
ATOM        1754 H  HG1  . THR AAA  1   117          HG1  . THR  117   -12.119    -2.395    19.257 0.000     16.626 .   117    THR AAA HG1  c    1
ATOM        1755 C  CG2  . THR AAA  1   117          CG2  . THR  117   -13.161    -4.241    17.828 1.000     19.891 .   117    THR AAA CG2  .    1
ATOM        1756 H  HG21 . THR AAA  1   117          HG21 . THR  117   -13.600    -4.502    16.999 1.000     19.998 .   117    THR AAA HG21 c    1
ATOM        1757 H  HG22 . THR AAA  1   117          HG22 . THR  117   -13.822    -3.869    18.439 1.000     19.998 .   117    THR AAA HG22 c    1
ATOM        1758 H  HG23 . THR AAA  1   117          HG23 . THR  117   -12.748    -5.023    18.235 1.000     19.998 .   117    THR AAA HG23 c    1
ATOM        1759 C  C    . THR AAA  1   117          C    . THR  117   -11.625    -4.392    15.330 1.000     14.441 .   117    THR AAA C    .    1
ATOM        1760 O  O    . THR AAA  1   117          O    . THR  117   -11.778    -5.612    15.242 1.000     14.611 .   117    THR AAA O    .    1
ATOM        1762 N  N    . GLU AAA  1   118          N    . GLU  118   -12.014    -3.523    14.388 1.000     19.119 .   118    GLU AAA N    .    1
ATOM        1763 H  H    . GLU AAA  1   118          H    . GLU  118   -11.829    -2.608    14.467 1.000     20.709 .   118    GLU AAA H    c    1
ATOM        1764 C  CA   . GLU AAA  1   118          CA   . GLU  118   -12.760    -3.908    13.171 1.000     20.230 .   118    GLU AAA CA   .    1
ATOM        1765 H  HA   . GLU AAA  1   118          HA   . GLU  118   -13.504    -4.495    13.438 1.000     19.882 .   118    GLU AAA HA   c    1
ATOM        1766 C  CB   . GLU AAA  1   118          CB   . GLU  118   -13.334    -2.650    12.522 1.000     21.663 .   118    GLU AAA CB   .    1
ATOM        1767 H  HB3  . GLU AAA  1   118          HB3  . GLU  118   -13.571    -2.855    11.593 1.000     21.288 .   118    GLU AAA HB3  c    1
ATOM        1768 H  HB2  . GLU AAA  1   118          HB2  . GLU  118   -12.642    -1.956    12.513 1.000     21.287 .   118    GLU AAA HB2  c    1
ATOM        1769 C  CG   . GLU AAA  1   118          CG   . GLU  118   -14.568    -2.119    13.246 1.000     25.178 .   118    GLU AAA CG   .    1
ATOM        1770 H  HG3  . GLU AAA  1   118          HG3  . GLU  118   -14.445    -2.252    14.210 1.000     25.125 .   118    GLU AAA HG3  c    1
ATOM        1771 H  HG2  . GLU AAA  1   118          HG2  . GLU  118   -15.343    -2.657    12.976 1.000     25.125 .   118    GLU AAA HG2  c    1
ATOM        1772 C  CD   . GLU AAA  1   118          CD   . GLU  118   -14.915    -0.653    13.017 1.000     26.750 .   118    GLU AAA CD   .    1
ATOM        1773 O  OE1  . GLU AAA  1   118          OE1  . GLU  118   -15.824    -0.168    13.707 1.000     31.951 .   118    GLU AAA OE1  .    1
ATOM        1774 O  OE2  . GLU AAA  1   118          OE2  . GLU  118   -14.323    -0.002    12.127 1.000     30.994 .   118    GLU AAA OE2  .    1
ATOM        1775 C  C    . GLU AAA  1   118          C    . GLU  118   -11.882    -4.667    12.182 1.000     19.544 .   118    GLU AAA C    .    1
ATOM        1776 O  O    . GLU AAA  1   118          O    . GLU  118   -12.459    -5.282    11.280 1.000     23.905 .   118    GLU AAA O    .    1
ATOM        1778 N  N    . ASP AAA  1   119          N    . ASP  119   -10.547    -4.613    12.353 1.000     19.912 .   119    ASP AAA N    .    1
ATOM        1779 H  H    . ASP AAA  1   119          H    . ASP  119   -10.145    -4.124    13.040 1.000     18.426 .   119    ASP AAA H    c    1
ATOM        1780 C  CA   A ASP AAA  1   119          CA   . ASP  119    -9.616    -5.332    11.463 0.500     17.136 .   119    ASP AAA CA   .    1
ATOM        1781 C  CA   B ASP AAA  1   119          CA   . ASP  119    -9.539    -5.289    11.482 0.500     16.730 .   119    ASP AAA CA   .    1
ATOM        1782 H  HA   A ASP AAA  1   119          HA   . ASP  119   -10.115    -5.590    10.653 0.500     15.752 .   119    ASP AAA HA   c    1
ATOM        1783 H  HA   B ASP AAA  1   119          HA   . ASP  119    -9.960    -5.494    10.615 0.500     15.722 .   119    ASP AAA HA   c    1
ATOM        1784 C  CB   A ASP AAA  1   119          CB   . ASP  119    -8.509    -4.428    10.973 0.500     18.476 .   119    ASP AAA CB   .    1
ATOM        1785 C  CB   B ASP AAA  1   119          CB   . ASP  119    -8.291    -4.425    11.226 0.500     18.129 .   119    ASP AAA CB   .    1
ATOM        1786 H  HB3  A ASP AAA  1   119          HB3  . ASP  119    -7.867    -4.264    11.694 0.500     18.061 .   119    ASP AAA HB3  c    1
ATOM        1787 H  HB3  B ASP AAA  1   119          HB3  . ASP  119    -7.492    -4.970    11.378 0.500     17.988 .   119    ASP AAA HB3  c    1
ATOM        1788 H  HB2  A ASP AAA  1   119          HB2  . ASP  119    -8.886    -3.576    10.672 0.500     18.061 .   119    ASP AAA HB2  c    1
ATOM        1789 H  HB2  B ASP AAA  1   119          HB2  . ASP  119    -8.288    -3.685    11.868 0.500     17.988 .   119    ASP AAA HB2  c    1
ATOM        1790 C  CG   A ASP AAA  1   119          CG   . ASP  119    -7.832    -5.116     9.830 0.500     18.427 .   119    ASP AAA CG   .    1
ATOM        1791 C  CG   B ASP AAA  1   119          CG   . ASP  119    -8.147    -3.813     9.838 0.500     16.990 .   119    ASP AAA CG   .    1
ATOM        1792 O  OD1  A ASP AAA  1   119          OD1  . ASP  119    -8.336    -6.234     9.452 0.500     21.879 .   119    ASP AAA OD1  .    1
ATOM        1793 O  OD1  B ASP AAA  1   119          OD1  . ASP  119    -8.786    -4.321     8.909 0.500     21.111 .   119    ASP AAA OD1  .    1
ATOM        1794 O  OD2  A ASP AAA  1   119          OD2  . ASP  119    -6.836    -4.555     9.357 0.500     22.445 .   119    ASP AAA OD2  .    1
ATOM        1795 O  OD2  B ASP AAA  1   119          OD2  . ASP  119    -7.373    -2.827     9.702 0.500     17.322 .   119    ASP AAA OD2  .    1
ATOM        1796 C  C    . ASP AAA  1   119          C    . ASP  119    -9.113    -6.607    12.152 1.000     16.113 .   119    ASP AAA C    .    1
ATOM        1797 O  O    . ASP AAA  1   119          O    . ASP  119    -8.096    -6.589    12.855 1.000     16.678 .   119    ASP AAA O    .    1
ATOM        1799 N  N    . SER AAA  1   120          N    . SER  120    -9.846    -7.695    11.948 1.000     14.350 .   120    SER AAA N    .    1
ATOM        1800 H  H    . SER AAA  1   120          H    . SER  120   -10.575    -7.698    11.359 1.000     15.138 .   120    SER AAA H    c    1
ATOM        1801 C  CA   . SER AAA  1   120          CA   . SER  120    -9.601    -8.997    12.621 1.000     15.818 .   120    SER AAA CA   .    1
ATOM        1802 H  HA   . SER AAA  1   120          HA   . SER  120    -9.559    -8.824    13.600 1.000     15.998 .   120    SER AAA HA   c    1
ATOM        1803 C  CB   . SER AAA  1   120          CB   . SER  120   -10.715   -10.036    12.386 1.000     20.533 .   120    SER AAA CB   .    1
ATOM        1804 H  HB3  . SER AAA  1   120          HB3  . SER  120   -11.579    -9.648    12.652 1.000     20.388 .   120    SER AAA HB3  c    1
ATOM        1805 H  HB2  . SER AAA  1   120          HB2  . SER  120   -10.547   -10.822    12.954 1.000     20.388 .   120    SER AAA HB2  c    1
ATOM        1806 O  OG   . SER AAA  1   120          OG   . SER  120   -10.792   -10.457    11.018 1.000     25.134 .   120    SER AAA OG   .    1
ATOM        1807 H  HG   . SER AAA  1   120          HG   . SER  120   -11.413   -11.021    10.935 0.000     25.448 .   120    SER AAA HG   c    1
ATOM        1808 C  C    . SER AAA  1   120          C    . SER  120    -8.258    -9.527    12.188 1.000     13.028 .   120    SER AAA C    .    1
ATOM        1809 O  O    . SER AAA  1   120          O    . SER  120    -7.825   -10.425    12.884 1.000     13.777 .   120    SER AAA O    .    1
ATOM        1811 N  N    . THR AAA  1   121          N    . THR  121    -7.774    -9.115    11.012 1.000     14.441 .   121    THR AAA N    .    1
ATOM        1812 H  H    . THR AAA  1   121          H    . THR  121    -8.183    -8.447    10.501 1.000     18.747 .   121    THR AAA H    c    1
ATOM        1813 C  CA   . THR AAA  1   121          CA   . THR  121    -6.517    -9.680    10.408 1.000     13.499 .   121    THR AAA CA   .    1
ATOM        1814 H  HA   . THR AAA  1   121          HA   . THR  121    -6.505   -10.645    10.603 1.000     13.442 .   121    THR AAA HA   c    1
ATOM        1815 C  CB   . THR AAA  1   121          CB   . THR  121    -6.500    -9.506     8.885 1.000     16.108 .   121    THR AAA CB   .    1
ATOM        1816 H  HB   . THR AAA  1   121          HB   . THR  121    -5.717    -9.983     8.522 1.000     15.935 .   121    THR AAA HB   c    1
ATOM        1817 O  OG1  . THR AAA  1   121          OG1  . THR  121    -6.382    -8.111     8.573 1.000     18.540 .   121    THR AAA OG1  .    1
ATOM        1818 H  HG1  . THR AAA  1   121          HG1  . THR  121    -6.381    -8.009     7.727 0.000     18.565 .   121    THR AAA HG1  c    1
ATOM        1819 C  CG2  . THR AAA  1   121          CG2  . THR  121    -7.771   -10.111     8.329 1.000     20.950 .   121    THR AAA CG2  .    1
ATOM        1820 H  HG21 . THR AAA  1   121          HG21 . THR  121    -7.819   -11.052     8.576 1.000     20.739 .   121    THR AAA HG21 c    1
ATOM        1821 H  HG22 . THR AAA  1   121          HG22 . THR  121    -7.771   -10.032     7.358 1.000     20.739 .   121    THR AAA HG22 c    1
ATOM        1822 H  HG23 . THR AAA  1   121          HG23 . THR  121    -8.544    -9.643     8.690 1.000     20.738 .   121    THR AAA HG23 c    1
ATOM        1823 C  C    . THR AAA  1   121          C    . THR  121    -5.218    -9.089    10.960 1.000     12.637 .   121    THR AAA C    .    1
ATOM        1824 O  O    . THR AAA  1   121          O    . THR  121    -4.167    -9.727    10.764 1.000     11.083 .   121    THR AAA O    .    1
ATOM        1826 N  N    . ILE AAA  1   122          N    . ILE  122    -5.274    -7.958    11.647 1.000     12.747 .   122    ILE AAA N    .    1
ATOM        1827 H  H    . ILE AAA  1   122          H    . ILE  122    -6.091    -7.547    11.850 1.000     12.666 .   122    ILE AAA H    c    1
ATOM        1828 C  CA   . ILE AAA  1   122          CA   . ILE  122    -4.075    -7.248    12.152 1.000     11.148 .   122    ILE AAA CA   .    1
ATOM        1829 H  HA   . ILE AAA  1   122          HA   . ILE  122    -3.288    -7.699    11.797 1.000     11.670 .   122    ILE AAA HA   c    1
ATOM        1830 C  CB   . ILE AAA  1   122          CB   . ILE  122    -4.051    -5.814    11.607 1.000     13.196 .   122    ILE AAA CB   .    1
ATOM        1831 H  HB   . ILE AAA  1   122          HB   . ILE  122    -4.927    -5.397    11.800 1.000     13.219 .   122    ILE AAA HB   c    1
ATOM        1832 C  CG1  . ILE AAA  1   122          CG1  . ILE  122    -3.834    -5.826    10.090 1.000     12.818 .   122    ILE AAA CG1  .    1
ATOM        1833 H  HG12 . ILE AAA  1   122          HG12 . ILE  122    -4.535    -6.372     9.675 1.000     12.661 .   122    ILE AAA HG12 c    1
ATOM        1834 H  HG13 . ILE AAA  1   122          HG13 . ILE  122    -2.971    -6.249     9.900 1.000     12.660 .   122    ILE AAA HG13 c    1
ATOM        1835 C  CG2  . ILE AAA  1   122          CG2  . ILE  122    -2.971    -5.001    12.302 1.000     12.349 .   122    ILE AAA CG2  .    1
ATOM        1836 H  HG21 . ILE AAA  1   122          HG21 . ILE  122    -3.149    -4.969    13.258 1.000     12.505 .   122    ILE AAA HG21 c    1
ATOM        1837 H  HG22 . ILE AAA  1   122          HG22 . ILE  122    -2.965    -4.094    11.950 1.000     12.513 .   122    ILE AAA HG22 c    1
ATOM        1838 C  CD1  . ILE AAA  1   122          CD1  . ILE  122    -3.850    -4.439     9.449 1.000     15.525 .   122    ILE AAA CD1  .    1
ATOM        1839 H  HD11 . ILE AAA  1   122          HD11 . ILE  122    -4.687    -3.992     9.657 1.000     15.198 .   122    ILE AAA HD11 c    1
ATOM        1840 H  HD12 . ILE AAA  1   122          HD12 . ILE  122    -3.762    -4.526     8.484 1.000     15.198 .   122    ILE AAA HD12 c    1
ATOM        1841 H  HD13 . ILE AAA  1   122          HD13 . ILE  122    -3.109    -3.911     9.793 1.000     15.188 .   122    ILE AAA HD13 c    1
ATOM        1842 H  HG23 . ILE AAA  1   122          HG23 . ILE  122    -2.103    -5.413    12.148 1.000     12.505 .   122    ILE AAA HG23 c    1
ATOM        1843 C  C    . ILE AAA  1   122          C    . ILE  122    -4.016    -7.342    13.678 1.000     12.537 .   122    ILE AAA C    .    1
ATOM        1844 O  O    . ILE AAA  1   122          O    . ILE  122    -4.876    -6.807    14.370 1.000     13.714 .   122    ILE AAA O    .    1
ATOM        1846 N  N    . ASP AAA  1   123          N    . ASP  123    -3.009    -8.036    14.182 1.000     11.003 .   123    ASP AAA N    .    1
ATOM        1847 H  H    . ASP AAA  1   123          H    . ASP  123    -2.342    -8.386    13.624 1.000     11.686 .   123    ASP AAA H    c    1
ATOM        1848 C  CA   . ASP AAA  1   123          CA   . ASP  123    -2.826    -8.327    15.620 1.000     11.726 .   123    ASP AAA CA   .    1
ATOM        1849 H  HA   . ASP AAA  1   123          HA   . ASP  123    -3.710    -8.327    16.056 1.000     11.658 .   123    ASP AAA HA   c    1
ATOM        1850 C  CB   . ASP AAA  1   123          CB   . ASP  123    -2.194    -9.706    15.778 1.000     11.326 .   123    ASP AAA CB   .    1
ATOM        1851 H  HB3  . ASP AAA  1   123          HB3  . ASP  123    -2.077    -9.891    16.732 1.000     11.521 .   123    ASP AAA HB3  c    1
ATOM        1852 H  HB2  . ASP AAA  1   123          HB2  . ASP  123    -1.314    -9.698    15.349 1.000     11.521 .   123    ASP AAA HB2  c    1
ATOM        1853 C  CG   . ASP AAA  1   123          CG   . ASP  123    -2.989   -10.847    15.179 1.000     13.488 .   123    ASP AAA CG   .    1
ATOM        1854 O  OD1  . ASP AAA  1   123          OD1  . ASP  123    -4.262   -10.749    15.159 1.000     12.200 .   123    ASP AAA OD1  .    1
ATOM        1855 O  OD2  . ASP AAA  1   123          OD2  . ASP  123    -2.354   -11.837    14.692 1.000     12.464 .   123    ASP AAA OD2  .    1
ATOM        1856 C  C    . ASP AAA  1   123          C    . ASP  123    -1.943    -7.259    16.298 1.000     10.483 .   123    ASP AAA C    .    1
ATOM        1857 O  O    . ASP AAA  1   123          O    . ASP  123    -1.762    -7.326    17.535 1.000     11.320 .   123    ASP AAA O    .    1
ATOM        1859 N  N    . GLY AAA  1   124          N    . GLY  124    -1.484    -6.283    15.546 1.000     12.132 .   124    GLY AAA N    .    1
ATOM        1860 H  H    . GLY AAA  1   124          H    . GLY  124    -1.641    -6.256    14.624 1.000     12.322 .   124    GLY AAA H    c    1
ATOM        1861 C  CA   . GLY AAA  1   124          CA   . GLY  124    -0.689    -5.174    16.087 1.000     12.036 .   124    GLY AAA CA   .    1
ATOM        1862 H  HA3  . GLY AAA  1   124          HA3  . GLY  124    -0.144    -5.502    16.843 1.000     11.911 .   124    GLY AAA HA3  c    1
ATOM        1863 H  HA2  . GLY AAA  1   124          HA2  . GLY  124    -1.296    -4.465    16.418 1.000     11.907 .   124    GLY AAA HA2  c    1
ATOM        1864 C  C    . GLY AAA  1   124          C    . GLY  124     0.218    -4.618    14.994 1.000     10.767 .   124    GLY AAA C    .    1
ATOM        1865 O  O    . GLY AAA  1   124          O    . GLY  124     0.057    -4.972    13.792 1.000     11.079 .   124    GLY AAA O    .    1
ATOM        1867 N  N    . LEU AAA  1   125          N    . LEU  125     1.087    -3.688    15.382 1.000      9.698 .   125    LEU AAA N    .    1
ATOM        1868 H  H    . LEU AAA  1   125          H    . LEU  125     1.173    -3.434    16.280 1.000      9.776 .   125    LEU AAA H    c    1
ATOM        1869 C  CA   . LEU AAA  1   125          CA   . LEU  125     1.972    -2.995    14.440 1.000     11.574 .   125    LEU AAA CA   .    1
ATOM        1870 H  HA   . LEU AAA  1   125          HA   . LEU  125     1.854    -3.392    13.548 1.000     11.323 .   125    LEU AAA HA   c    1
ATOM        1871 C  CB   . LEU AAA  1   125          CB   . LEU  125     1.712    -1.489    14.356 1.000     12.217 .   125    LEU AAA CB   .    1
ATOM        1872 H  HB3  . LEU AAA  1   125          HB3  . LEU  125     2.553    -1.043    14.131 1.000     12.195 .   125    LEU AAA HB3  c    1
ATOM        1873 H  HB2  . LEU AAA  1   125          HB2  . LEU  125     1.440    -1.174    15.242 1.000     12.195 .   125    LEU AAA HB2  c    1
ATOM        1874 C  CG   . LEU AAA  1   125          CG   . LEU  125     0.638    -1.060    13.330 1.000     14.601 .   125    LEU AAA CG   .    1
ATOM        1875 H  HG   . LEU AAA  1   125          HG   . LEU  125     0.933    -1.372    12.440 1.000     11.868 .   125    LEU AAA HG   c    1
ATOM        1876 C  CD1  . LEU AAA  1   125          CD1  . LEU  125    -0.745    -1.677    13.592 1.000     13.395 .   125    LEU AAA CD1  .    1
ATOM        1877 H  HD11 . LEU AAA  1   125          HD11 . LEU  125    -0.687    -2.644    13.527 1.000     13.182 .   125    LEU AAA HD11 c    1
ATOM        1878 H  HD12 . LEU AAA  1   125          HD12 . LEU  125    -1.378    -1.346    12.931 1.000     13.182 .   125    LEU AAA HD12 c    1
ATOM        1879 H  HD13 . LEU AAA  1   125          HD13 . LEU  125    -1.048    -1.430    14.483 1.000     13.182 .   125    LEU AAA HD13 c    1
ATOM        1880 C  CD2  . LEU AAA  1   125          CD2  . LEU  125     0.537     0.447    13.278 1.000     15.212 .   125    LEU AAA CD2  .    1
ATOM        1881 H  HD21 . LEU AAA  1   125          HD21 . LEU  125     0.279     0.784    14.152 1.000     15.166 .   125    LEU AAA HD21 c    1
ATOM        1882 H  HD22 . LEU AAA  1   125          HD22 . LEU  125    -0.133     0.705    12.621 1.000     15.166 .   125    LEU AAA HD22 c    1
ATOM        1883 H  HD23 . LEU AAA  1   125          HD23 . LEU  125     1.399     0.822    13.027 1.000     15.166 .   125    LEU AAA HD23 c    1
ATOM        1884 C  C    . LEU AAA  1   125          C    . LEU  125     3.392    -3.260    14.926 1.000     11.673 .   125    LEU AAA C    .    1
ATOM        1885 O  O    . LEU AAA  1   125          O    . LEU  125     3.622    -3.340    16.141 1.000     10.804 .   125    LEU AAA O    .    1
ATOM        1887 N  N    . LEU AAA  1   126          N    . LEU  126     4.279    -3.294    13.951 1.000     10.920 .   126    LEU AAA N    .    1
ATOM        1888 H  H    . LEU AAA  1   126          H    . LEU  126     4.040    -3.308    13.045 1.000     11.161 .   126    LEU AAA H    c    1
ATOM        1889 C  CA   . LEU AAA  1   126          CA   . LEU  126     5.727    -3.314    14.240 1.000     10.240 .   126    LEU AAA CA   .    1
ATOM        1890 H  HA   . LEU AAA  1   126          HA   . LEU  126     5.844    -3.202    15.212 1.000     10.698 .   126    LEU AAA HA   c    1
ATOM        1891 C  CB   . LEU AAA  1   126          CB   . LEU  126     6.339    -4.667    13.843 1.000     10.578 .   126    LEU AAA CB   .    1
ATOM        1892 H  HB3  . LEU AAA  1   126          HB3  . LEU  126     6.287    -4.758    12.871 1.000     10.940 .   126    LEU AAA HB3  c    1
ATOM        1893 H  HB2  . LEU AAA  1   126          HB2  . LEU  126     5.797    -5.380    14.237 1.000     10.945 .   126    LEU AAA HB2  c    1
ATOM        1894 C  CG   . LEU AAA  1   126          CG   . LEU  126     7.818    -4.863    14.286 1.000     10.757 .   126    LEU AAA CG   .    1
ATOM        1895 H  HG   . LEU AAA  1   126          HG   . LEU  126     7.952    -4.395    15.147 1.000     10.673 .   126    LEU AAA HG   c    1
ATOM        1896 C  CD1  . LEU AAA  1   126          CD1  . LEU  126     8.139    -6.328    14.464 1.000     12.468 .   126    LEU AAA CD1  .    1
ATOM        1897 H  HD11 . LEU AAA  1   126          HD11 . LEU  126     7.555    -6.708    15.144 1.000     12.517 .   126    LEU AAA HD11 c    1
ATOM        1898 H  HD12 . LEU AAA  1   126          HD12 . LEU  126     9.066    -6.427    14.742 1.000     12.520 .   126    LEU AAA HD12 c    1
ATOM        1899 H  HD13 . LEU AAA  1   126          HD13 . LEU  126     8.001    -6.795    13.622 1.000     12.522 .   126    LEU AAA HD13 c    1
ATOM        1900 C  CD2  . LEU AAA  1   126          CD2  . LEU  126     8.777    -4.290    13.285 1.000     11.808 .   126    LEU AAA CD2  .    1
ATOM        1901 H  HD21 . LEU AAA  1   126          HD21 . LEU  126     8.639    -4.716    12.422 1.000     11.809 .   126    LEU AAA HD21 c    1
ATOM        1902 H  HD22 . LEU AAA  1   126          HD22 . LEU  126     9.690    -4.451    13.582 1.000     11.811 .   126    LEU AAA HD22 c    1
ATOM        1903 H  HD23 . LEU AAA  1   126          HD23 . LEU  126     8.630    -3.333    13.201 1.000     11.810 .   126    LEU AAA HD23 c    1
ATOM        1904 C  C    . LEU AAA  1   126          C    . LEU  126     6.370    -2.116    13.538 1.000      9.871 .   126    LEU AAA C    .    1
ATOM        1905 O  O    . LEU AAA  1   126          O    . LEU  126     6.513    -2.090    12.284 1.000     10.229 .   126    LEU AAA O    .    1
ATOM        1907 N  N    . GLY AAA  1   127          N    . GLY  127     6.687    -1.115    14.331 1.000     11.302 .   127    GLY AAA N    .    1
ATOM        1908 H  H    . GLY AAA  1   127          H    . GLY  127     6.601    -1.177    15.261 1.000     10.971 .   127    GLY AAA H    c    1
ATOM        1909 C  CA   . GLY AAA  1   127          CA   . GLY  127     7.200     0.166    13.821 1.000     11.400 .   127    GLY AAA CA   .    1
ATOM        1910 H  HA3  . GLY AAA  1   127          HA3  . GLY  127     7.124     0.847    14.535 1.000     11.520 .   127    GLY AAA HA3  c    1
ATOM        1911 H  HA2  . GLY AAA  1   127          HA2  . GLY  127     6.634     0.457    13.063 1.000     11.520 .   127    GLY AAA HA2  c    1
ATOM        1912 C  C    . GLY AAA  1   127          C    . GLY  127     8.655     0.089    13.359 1.000     11.190 .   127    GLY AAA C    .    1
ATOM        1913 O  O    . GLY AAA  1   127          O    . GLY  127     9.479    -0.573    14.055 1.000     12.086 .   127    GLY AAA O    .    1
ATOM        1915 N  N    . LEU AAA  1   128          N    . LEU  128     8.924     0.680    12.194 1.000     11.127 .   128    LEU AAA N    .    1
ATOM        1916 H  H    . LEU AAA  1   128          H    . LEU  128     8.272     1.139    11.704 1.000     11.433 .   128    LEU AAA H    c    1
ATOM        1917 C  CA   . LEU AAA  1   128          CA   . LEU  128    10.272     0.623    11.582 1.000     11.663 .   128    LEU AAA CA   .    1
ATOM        1918 H  HA   . LEU AAA  1   128          HA   . LEU  128    10.901     0.268    12.251 1.000     15.081 .   128    LEU AAA HA   c    1
ATOM        1919 C  CB   . LEU AAA  1   128          CB   . LEU  128    10.265    -0.302    10.372 1.000     12.110 .   128    LEU AAA CB   .    1
ATOM        1920 H  HB3  . LEU AAA  1   128          HB3  . LEU  128    11.114    -0.202     9.899 1.000     12.120 .   128    LEU AAA HB3  c    1
ATOM        1921 H  HB2  . LEU AAA  1   128          HB2  . LEU  128     9.553    -0.012     9.768 1.000     12.125 .   128    LEU AAA HB2  c    1
ATOM        1922 C  CG   . LEU AAA  1   128          CG   . LEU  128    10.060    -1.773    10.687 1.000     11.653 .   128    LEU AAA CG   .    1
ATOM        1923 H  HG   . LEU AAA  1   128          HG   . LEU  128     9.271    -1.846    11.278 1.000     11.803 .   128    LEU AAA HG   c    1
ATOM        1924 C  CD1  . LEU AAA  1   128          CD1  . LEU  128     9.747    -2.540     9.418 1.000     15.370 .   128    LEU AAA CD1  .    1
ATOM        1925 H  HD11 . LEU AAA  1   128          HD11 . LEU  128     8.933    -2.188     9.018 1.000     14.842 .   128    LEU AAA HD11 c    1
ATOM        1926 H  HD12 . LEU AAA  1   128          HD12 . LEU  128     9.623    -3.482     9.631 1.000     14.850 .   128    LEU AAA HD12 c    1
ATOM        1927 H  HD13 . LEU AAA  1   128          HD13 . LEU  128    10.484    -2.444     8.790 1.000     14.850 .   128    LEU AAA HD13 c    1
ATOM        1928 C  CD2  . LEU AAA  1   128          CD2  . LEU  128    11.239    -2.391    11.426 1.000     16.445 .   128    LEU AAA CD2  .    1
ATOM        1929 H  HD21 . LEU AAA  1   128          HD21 . LEU  128    12.044    -2.303    10.886 1.000     16.528 .   128    LEU AAA HD21 c    1
ATOM        1930 H  HD22 . LEU AAA  1   128          HD22 . LEU  128    11.061    -3.334    11.590 1.000     16.528 .   128    LEU AAA HD22 c    1
ATOM        1931 H  HD23 . LEU AAA  1   128          HD23 . LEU  128    11.368    -1.935    12.275 1.000     16.528 .   128    LEU AAA HD23 c    1
ATOM        1932 C  C    . LEU AAA  1   128          C    . LEU  128    10.725     2.024    11.202 1.000     12.039 .   128    LEU AAA C    .    1
ATOM        1933 O  O    . LEU AAA  1   128          O    . LEU  128    11.626     2.131    10.359 1.000     11.401 .   128    LEU AAA O    .    1
ATOM        1935 N  N    . ALA AAA  1   129          N    . ALA  129    10.042     3.069    11.669 1.000     10.855 .   129    ALA AAA N    .    1
ATOM        1936 H  H    . ALA AAA  1   129          H    . ALA  129     9.195     3.011    12.062 1.000     11.322 .   129    ALA AAA H    c    1
ATOM        1937 C  CA   . ALA AAA  1   129          CA   . ALA  129    10.603     4.442    11.595 1.000     10.381 .   129    ALA AAA CA   .    1
ATOM        1938 H  HA   . ALA AAA  1   129          HA   . ALA  129    11.016     4.566    10.709 1.000     10.444 .   129    ALA AAA HA   c    1
ATOM        1939 C  CB   . ALA AAA  1   129          CB   . ALA  129     9.516     5.483    11.776 1.000      9.058 .   129    ALA AAA CB   .    1
ATOM        1940 H  HB3  . ALA AAA  1   129          HB3  . ALA  129     9.101     5.373    12.647 1.000      9.474 .   129    ALA AAA HB3  c    1
ATOM        1941 H  HB2  . ALA AAA  1   129          HB2  . ALA  129     8.844     5.373    11.085 1.000      9.474 .   129    ALA AAA HB2  c    1
ATOM        1942 H  HB1  . ALA AAA  1   129          HB1  . ALA  129     9.900     6.371    11.712 1.000      9.482 .   129    ALA AAA HB1  c    1
ATOM        1943 C  C    . ALA AAA  1   129          C    . ALA  129    11.688     4.600    12.669 1.000     12.682 .   129    ALA AAA C    .    1
ATOM        1944 O  O    . ALA AAA  1   129          O    . ALA  129    12.141     3.600    13.236 1.000     12.701 .   129    ALA AAA O    .    1
ATOM        1946 N  N    . PHE AAA  1   130          N    . PHE  130    12.217     5.816    12.806 1.000     12.685 .   130    PHE AAA N    .    1
ATOM        1947 H  H    . PHE AAA  1   130          H    . PHE  130    11.924     6.575    12.345 1.000     12.130 .   130    PHE AAA H    c    1
ATOM        1948 C  CA   . PHE AAA  1   130          CA   . PHE  130    13.336     6.037    13.742 1.000     11.861 .   130    PHE AAA CA   .    1
ATOM        1949 H  HA   . PHE AAA  1   130          HA   . PHE  130    13.971     5.284    13.636 1.000     13.836 .   130    PHE AAA HA   c    1
ATOM        1950 C  CB   . PHE AAA  1   130          CB   . PHE  130    14.102     7.304    13.371 1.000     14.516 .   130    PHE AAA CB   .    1
ATOM        1951 H  HB3  . PHE AAA  1   130          HB3  . PHE  130    14.759     7.497    14.072 1.000     14.252 .   130    PHE AAA HB3  c    1
ATOM        1952 H  HB2  . PHE AAA  1   130          HB2  . PHE  130    13.475     8.055    13.324 1.000     14.246 .   130    PHE AAA HB2  c    1
ATOM        1953 C  CG   . PHE AAA  1   130          CG   . PHE  130    14.792     7.131    12.058 1.000     15.126 .   130    PHE AAA CG   .    1
ATOM        1954 C  CD1  . PHE AAA  1   130          CD1  . PHE  130    16.087     6.651    11.990 1.000     16.136 .   130    PHE AAA CD1  .    1
ATOM        1955 H  HD1  . PHE AAA  1   130          HD1  . PHE  130    16.549     6.441    12.787 1.000     14.622 .   130    PHE AAA HD1  c    1
ATOM        1956 C  CE1  . PHE AAA  1   130          CE1  . PHE  130    16.628     6.306    10.770 1.000     16.659 .   130    PHE AAA CE1  .    1
ATOM        1957 H  HE1  . PHE AAA  1   130          HE1  . PHE  130    17.511     5.969    10.733 1.000     14.762 .   130    PHE AAA HE1  c    1
ATOM        1958 C  CZ   . PHE AAA  1   130          CZ   . PHE  130    15.988     6.655     9.605 1.000     19.469 .   130    PHE AAA CZ   .    1
ATOM        1959 H  HZ   . PHE AAA  1   130          HZ   . PHE  130    16.405     6.507     8.772 1.000     15.332 .   130    PHE AAA HZ   c    1
ATOM        1960 C  CD2  . PHE AAA  1   130          CD2  . PHE  130    14.130     7.361    10.887 1.000     15.598 .   130    PHE AAA CD2  .    1
ATOM        1961 H  HD2  . PHE AAA  1   130          HD2  . PHE  130    13.252     7.702    10.922 1.000     14.423 .   130    PHE AAA HD2  c    1
ATOM        1962 C  CE2  . PHE AAA  1   130          CE2  . PHE  130    14.715     7.138     9.660 1.000     13.073 .   130    PHE AAA CE2  .    1
ATOM        1963 H  HE2  . PHE AAA  1   130          HE2  . PHE  130    14.252     7.347     8.864 1.000     13.910 .   130    PHE AAA HE2  c    1
ATOM        1964 C  C    . PHE AAA  1   130          C    . PHE  130    12.838     6.008    15.188 1.000     13.471 .   130    PHE AAA C    .    1
ATOM        1965 O  O    . PHE AAA  1   130          O    . PHE  130    11.705     6.456    15.480 1.000     12.298 .   130    PHE AAA O    .    1
ATOM        1967 N  N    . SER AAA  1   131          N    . SER  131    13.681     5.547    16.115 1.000     11.407 .   131    SER AAA N    .    1
ATOM        1968 H  H    . SER AAA  1   131          H    . SER  131    14.583     5.363    15.942 1.000     13.760 .   131    SER AAA H    c    1
ATOM        1969 C  CA   . SER AAA  1   131          CA   . SER  131    13.247     5.288    17.506 1.000     12.721 .   131    SER AAA CA   .    1
ATOM        1970 H  HA   . SER AAA  1   131          HA   . SER  131    12.422     4.734    17.461 1.000     12.850 .   131    SER AAA HA   c    1
ATOM        1971 C  CB   . SER AAA  1   131          CB   . SER  131    14.287     4.485    18.236 1.000     15.076 .   131    SER AAA CB   .    1
ATOM        1972 H  HB3  . SER AAA  1   131          HB3  . SER  131    14.054     4.446    19.191 1.000     15.030 .   131    SER AAA HB3  c    1
ATOM        1973 H  HB2  . SER AAA  1   131          HB2  . SER  131    15.160     4.931    18.152 1.000     15.029 .   131    SER AAA HB2  c    1
ATOM        1974 O  OG   . SER AAA  1   131          OG   . SER  131    14.387     3.161    17.725 1.000     14.723 .   131    SER AAA OG   .    1
ATOM        1975 H  HG   . SER AAA  1   131          HG   . SER  131    14.984     2.752    18.169 0.000     14.881 .   131    SER AAA HG   c    1
ATOM        1976 C  C    . SER AAA  1   131          C    . SER  131    12.886     6.584    18.239 1.000     14.185 .   131    SER AAA C    .    1
ATOM        1977 O  O    . SER AAA  1   131          O    . SER  131    12.183     6.513    19.304 1.000     15.801 .   131    SER AAA O    .    1
ATOM        1979 N  N    . THR AAA  1   132          N    . THR  132    13.288     7.745    17.689 1.000     11.951 .   132    THR AAA N    .    1
ATOM        1980 H  H    . THR AAA  1   132          H    . THR  132    13.811     7.779    16.915 1.000     15.076 .   132    THR AAA H    c    1
ATOM        1981 C  CA   . THR AAA  1   132          CA   . THR  132    12.944     9.047    18.248 1.000     13.523 .   132    THR AAA CA   .    1
ATOM        1982 H  HA   . THR AAA  1   132          HA   . THR  132    13.271     9.066    19.178 1.000     13.487 .   132    THR AAA HA   c    1
ATOM        1983 C  CB   . THR AAA  1   132          CB   . THR  132    13.688    10.130    17.471 1.000     14.787 .   132    THR AAA CB   .    1
ATOM        1984 H  HB   . THR AAA  1   132          HB   . THR  132    13.362    11.013    17.767 1.000     14.832 .   132    THR AAA HB   c    1
ATOM        1985 O  OG1  . THR AAA  1   132          OG1  . THR  132    13.386     9.949    16.092 1.000     18.106 .   132    THR AAA OG1  .    1
ATOM        1986 H  HG1  . THR AAA  1   132          HG1  . THR  132    13.782    10.543    15.633 0.000     17.939 .   132    THR AAA HG1  c    1
ATOM        1987 C  CG2  . THR AAA  1   132          CG2  . THR  132    15.175    10.043    17.698 1.000     16.471 .   132    THR AAA CG2  .    1
ATOM        1988 H  HG21 . THR AAA  1   132          HG21 . THR  132    15.366    10.150    18.648 1.000     16.563 .   132    THR AAA HG21 c    1
ATOM        1989 H  HG22 . THR AAA  1   132          HG22 . THR  132    15.623    10.749    17.198 1.000     16.563 .   132    THR AAA HG22 c    1
ATOM        1990 H  HG23 . THR AAA  1   132          HG23 . THR  132    15.503     9.177    17.398 1.000     16.563 .   132    THR AAA HG23 c    1
ATOM        1991 C  C    . THR AAA  1   132          C    . THR  132    11.428     9.256    18.279 1.000     13.833 .   132    THR AAA C    .    1
ATOM        1992 O  O    . THR AAA  1   132          O    . THR  132    11.048    10.094    19.104 1.000     16.431 .   132    THR AAA O    .    1
ATOM        1994 N  N    . LEU AAA  1   133          N    . LEU  133    10.613     8.538    17.460 1.000     13.793 .   133    LEU AAA N    .    1
ATOM        1995 H  H    . LEU AAA  1   133          H    . LEU  133    10.945     7.942    16.820 1.000     13.508 .   133    LEU AAA H    c    1
ATOM        1996 C  CA   . LEU AAA  1   133          CA   . LEU  133     9.126     8.666    17.514 1.000     14.183 .   133    LEU AAA CA   .    1
ATOM        1997 H  HA   . LEU AAA  1   133          HA   . LEU  133     8.913     9.568    17.848 1.000     18.312 .   133    LEU AAA HA   c    1
ATOM        1998 C  CB   . LEU AAA  1   133          CB   . LEU  133     8.474     8.494    16.155 1.000     14.183 .   133    LEU AAA CB   .    1
ATOM        1999 H  HB3  . LEU AAA  1   133          HB3  . LEU  133     7.509     8.613    16.261 1.000     13.950 .   133    LEU AAA HB3  c    1
ATOM        2000 H  HB2  . LEU AAA  1   133          HB2  . LEU  133     8.625     7.574    15.859 1.000     13.950 .   133    LEU AAA HB2  c    1
ATOM        2001 C  CG   . LEU AAA  1   133          CG   . LEU  133     8.951     9.432    15.057 1.000     14.929 .   133    LEU AAA CG   .    1
ATOM        2002 H  HG   . LEU AAA  1   133          HG   . LEU  133     9.934     9.357    14.992 1.000     14.722 .   133    LEU AAA HG   c    1
ATOM        2003 C  CD1  . LEU AAA  1   133          CD1  . LEU  133     8.345     9.025    13.716 1.000     15.514 .   133    LEU AAA CD1  .    1
ATOM        2004 H  HD11 . LEU AAA  1   133          HD11 . LEU  133     8.618     8.117    13.499 1.000     15.406 .   133    LEU AAA HD11 c    1
ATOM        2005 H  HD12 . LEU AAA  1   133          HD12 . LEU  133     8.656     9.632    13.022 1.000     15.406 .   133    LEU AAA HD12 c    1
ATOM        2006 H  HD13 . LEU AAA  1   133          HD13 . LEU  133     7.375     9.067    13.772 1.000     15.406 .   133    LEU AAA HD13 c    1
ATOM        2007 C  CD2  . LEU AAA  1   133          CD2  . LEU  133     8.602    10.879    15.397 1.000     20.718 .   133    LEU AAA CD2  .    1
ATOM        2008 H  HD21 . LEU AAA  1   133          HD21 . LEU  133     7.639    10.965    15.503 1.000     20.483 .   133    LEU AAA HD21 c    1
ATOM        2009 H  HD22 . LEU AAA  1   133          HD22 . LEU  133     8.902    11.462    14.680 1.000     20.483 .   133    LEU AAA HD22 c    1
ATOM        2010 H  HD23 . LEU AAA  1   133          HD23 . LEU  133     9.042    11.135    16.226 1.000     20.482 .   133    LEU AAA HD23 c    1
ATOM        2011 C  C    . LEU AAA  1   133          C    . LEU  133     8.501     7.659    18.477 1.000     13.101 .   133    LEU AAA C    .    1
ATOM        2012 O  O    . LEU AAA  1   133          O    . LEU  133     7.292     7.744    18.652 1.000     14.649 .   133    LEU AAA O    .    1
ATOM        2014 N  N    . ASN AAA  1   134          N    . ASN  134     9.255     6.791    19.107 1.000     13.266 .   134    ASN AAA N    .    1
ATOM        2015 H  H    . ASN AAA  1   134          H    . ASN  134    10.188     6.778    19.044 1.000     13.587 .   134    ASN AAA H    c    1
ATOM        2016 C  CA   . ASN AAA  1   134          CA   . ASN  134     8.649     5.771    19.969 1.000     12.605 .   134    ASN AAA CA   .    1
ATOM        2017 H  HA   . ASN AAA  1   134          HA   . ASN  134     8.001     5.258    19.435 1.000     12.308 .   134    ASN AAA HA   c    1
ATOM        2018 C  CB   . ASN AAA  1   134          CB   . ASN  134     9.692     4.813    20.484 1.000     12.411 .   134    ASN AAA CB   .    1
ATOM        2019 H  HB3  . ASN AAA  1   134          HB3  . ASN  134    10.412     5.325    20.904 1.000     13.269 .   134    ASN AAA HB3  c    1
ATOM        2020 H  HB2  . ASN AAA  1   134          HB2  . ASN  134    10.072     4.323    19.726 1.000     13.248 .   134    ASN AAA HB2  c    1
ATOM        2021 C  CG   . ASN AAA  1   134          CG   . ASN  134     9.141     3.824    21.486 1.000     10.383 .   134    ASN AAA CG   .    1
ATOM        2022 O  OD1  . ASN AAA  1   134          OD1  . ASN  134     9.193     4.080    22.703 1.000     12.482 .   134    ASN AAA OD1  .    1
ATOM        2023 N  ND2  . ASN AAA  1   134          ND2  . ASN  134     8.507     2.762    20.978 1.000     13.366 .   134    ASN AAA ND2  .    1
ATOM        2024 H  HD21 . ASN AAA  1   134          HD21 . ASN  134     8.159     2.155    21.519 0.000     13.402 .   134    ASN AAA HD21 c    1
ATOM        2025 H  HD22 . ASN AAA  1   134          HD22 . ASN  134     8.427     2.669    20.103 0.000     13.402 .   134    ASN AAA HD22 c    1
ATOM        2026 C  C    . ASN AAA  1   134          C    . ASN  134     7.903     6.458    21.126 1.000     12.189 .   134    ASN AAA C    .    1
ATOM        2027 O  O    . ASN AAA  1   134          O    . ASN  134     8.457     7.401    21.714 1.000     13.817 .   134    ASN AAA O    .    1
ATOM        2029 N  N    . THR AAA  1   135          N    . THR  135     6.691     5.987    21.462 1.000     11.785 .   135    THR AAA N    .    1
ATOM        2030 H  H    . THR AAA  1   135          H    . THR  135     6.316     5.200    21.125 1.000     12.112 .   135    THR AAA H    c    1
ATOM        2031 C  CA   . THR AAA  1   135          CA   . THR  135     5.839     6.737    22.448 1.000     12.378 .   135    THR AAA CA   .    1
ATOM        2032 H  HA   . THR AAA  1   135          HA   . THR  135     6.126     7.678    22.406 1.000     12.003 .   135    THR AAA HA   c    1
ATOM        2033 C  CB   . THR AAA  1   135          CB   . THR  135     4.352     6.742    22.073 1.000     13.174 .   135    THR AAA CB   .    1
ATOM        2034 H  HB   . THR AAA  1   135          HB   . THR  135     3.898     7.403    22.649 1.000     12.921 .   135    THR AAA HB   c    1
ATOM        2035 O  OG1  . THR AAA  1   135          OG1  . THR  135     3.828     5.453    22.405 1.000     13.561 .   135    THR AAA OG1  .    1
ATOM        2036 H  HG1  . THR AAA  1   135          HG1  . THR  135     3.000     5.422    22.209 0.000     13.799 .   135    THR AAA HG1  c    1
ATOM        2037 C  CG2  . THR AAA  1   135          CG2  . THR  135     4.153     7.154    20.620 1.000     13.032 .   135    THR AAA CG2  .    1
ATOM        2038 H  HG21 . THR AAA  1   135          HG21 . THR  135     4.518     8.046    20.481 1.000     12.974 .   135    THR AAA HG21 c    1
ATOM        2039 H  HG22 . THR AAA  1   135          HG22 . THR  135     3.201     7.158    20.411 1.000     12.974 .   135    THR AAA HG22 c    1
ATOM        2040 H  HG23 . THR AAA  1   135          HG23 . THR  135     4.609     6.523    20.036 1.000     12.974 .   135    THR AAA HG23 c    1
ATOM        2041 C  C    . THR AAA  1   135          C    . THR  135     6.046     6.289    23.886 1.000     13.779 .   135    THR AAA C    .    1
ATOM        2042 O  O    . THR AAA  1   135          O    . THR  135     5.342     6.813    24.740 1.000     17.429 .   135    THR AAA O    .    1
ATOM        2044 N  N    . VAL AAA  1   136          N    . VAL  136     6.879     5.303    24.146 1.000     13.044 .   136    VAL AAA N    .    1
ATOM        2045 H  H    . VAL AAA  1   136          H    . VAL  136     7.427     4.896    23.506 1.000     13.650 .   136    VAL AAA H    c    1
ATOM        2046 C  CA   . VAL AAA  1   136          CA   . VAL  136     6.989     4.795    25.528 1.000     12.870 .   136    VAL AAA CA   .    1
ATOM        2047 H  HA   . VAL AAA  1   136          HA   . VAL  136     6.090     4.583    25.833 1.000     13.836 .   136    VAL AAA HA   c    1
ATOM        2048 C  CB   . VAL AAA  1   136          CB   . VAL  136     7.793     3.497    25.591 1.000     12.170 .   136    VAL AAA CB   .    1
ATOM        2049 H  HB   . VAL AAA  1   136          HB   . VAL  136     8.684     3.673    25.201 1.000     12.142 .   136    VAL AAA HB   c    1
ATOM        2050 C  CG1  . VAL AAA  1   136          CG1  . VAL  136     7.975     3.030    27.022 1.000     12.784 .   136    VAL AAA CG1  .    1
ATOM        2051 H  HG11 . VAL AAA  1   136          HG11 . VAL  136     8.462     3.703    27.527 1.000     12.640 .   136    VAL AAA HG11 c    1
ATOM        2052 H  HG12 . VAL AAA  1   136          HG12 . VAL  136     8.475     2.196    27.030 1.000     12.640 .   136    VAL AAA HG12 c    1
ATOM        2053 H  HG13 . VAL AAA  1   136          HG13 . VAL  136     7.103     2.887    27.430 1.000     12.645 .   136    VAL AAA HG13 c    1
ATOM        2054 C  CG2  . VAL AAA  1   136          CG2  . VAL  136     7.114     2.401    24.765 1.000     13.931 .   136    VAL AAA CG2  .    1
ATOM        2055 H  HG21 . VAL AAA  1   136          HG21 . VAL  136     6.220     2.239    25.113 1.000     13.950 .   136    VAL AAA HG21 c    1
ATOM        2056 H  HG22 . VAL AAA  1   136          HG22 . VAL  136     7.636     1.582    24.820 1.000     13.947 .   136    VAL AAA HG22 c    1
ATOM        2057 H  HG23 . VAL AAA  1   136          HG23 . VAL  136     7.053     2.683    23.836 1.000     13.947 .   136    VAL AAA HG23 c    1
ATOM        2058 C  C    . VAL AAA  1   136          C    . VAL  136     7.545     5.872    26.453 1.000     13.384 .   136    VAL AAA C    .    1
ATOM        2059 O  O    . VAL AAA  1   136          O    . VAL  136     8.538     6.533    26.117 1.000     17.032 .   136    VAL AAA O    .    1
ATOM        2061 N  N    . SER AAA  1   137          N    . SER  137     6.929     5.984    27.611 1.000     16.042 .   137    SER AAA N    .    1
ATOM        2062 H  H    . SER AAA  1   137          H    . SER  137     6.241     5.388    27.837 1.000     14.668 .   137    SER AAA H    c    1
ATOM        2063 C  CA   . SER AAA  1   137          CA   . SER  137     7.193     6.983    28.649 1.000     14.291 .   137    SER AAA CA   .    1
ATOM        2064 H  HA   . SER AAA  1   137          HA   . SER  137     8.075     7.401    28.461 1.000     15.231 .   137    SER AAA HA   c    1
ATOM        2065 C  CB   . SER AAA  1   137          CB   . SER  137     6.125     8.068    28.654 1.000     16.564 .   137    SER AAA CB   .    1
ATOM        2066 H  HB3  . SER AAA  1   137          HB3  . SER  137     5.236     7.660    28.766 1.000     16.369 .   137    SER AAA HB3  c    1
ATOM        2067 H  HB2  . SER AAA  1   137          HB2  . SER  137     6.142     8.559    27.802 1.000     16.369 .   137    SER AAA HB2  c    1
ATOM        2068 O  OG   . SER AAA  1   137          OG   . SER  137     6.397     8.927    29.711 1.000     19.961 .   137    SER AAA OG   .    1
ATOM        2069 H  HG   . SER AAA  1   137          HG   . SER  137     5.809     9.534    29.730 0.000     19.984 .   137    SER AAA HG   c    1
ATOM        2070 C  C    . SER AAA  1   137          C    . SER  137     7.262     6.261    29.986 1.000     15.865 .   137    SER AAA C    .    1
ATOM        2071 O  O    . SER AAA  1   137          O    . SER  137     6.510     5.319    30.224 1.000     17.538 .   137    SER AAA O    .    1
ATOM        2072 N  N    . PRO AAA  1   138          N    . PRO  138     8.158     6.645    30.909 1.000     15.150 .   138    PRO AAA N    .    1
ATOM        2073 C  CA   . PRO AAA  1   138          CA   . PRO  138     9.076     7.782    30.764 1.000     17.339 .   138    PRO AAA CA   .    1
ATOM        2074 H  HA   . PRO AAA  1   138          HA   . PRO  138     8.628     8.517    30.277 1.000     15.909 .   138    PRO AAA HA   c    1
ATOM        2075 C  CB   . PRO AAA  1   138          CB   . PRO  138     9.278     8.159    32.227 1.000     17.906 .   138    PRO AAA CB   .    1
ATOM        2076 H  HB3  . PRO AAA  1   138          HB3  . PRO  138     8.540     8.716    32.552 1.000     17.790 .   138    PRO AAA HB3  c    1
ATOM        2077 H  HB2  . PRO AAA  1   138          HB2  . PRO  138    10.119     8.647    32.354 1.000     17.790 .   138    PRO AAA HB2  c    1
ATOM        2078 C  CG   . PRO AAA  1   138          CG   . PRO  138     9.309     6.838    32.937 1.000     16.210 .   138    PRO AAA CG   .    1
ATOM        2079 H  HG3  . PRO AAA  1   138          HG3  . PRO  138     9.117     6.946    33.891 1.000     16.085 .   138    PRO AAA HG3  c    1
ATOM        2080 H  HG2  . PRO AAA  1   138          HG2  . PRO  138    10.181     6.404    32.835 1.000     16.085 .   138    PRO AAA HG2  c    1
ATOM        2081 C  CD   . PRO AAA  1   138          CD   . PRO  138     8.215     6.051    32.240 1.000     14.408 .   138    PRO AAA CD   .    1
ATOM        2082 H  HD3  . PRO AAA  1   138          HD3  . PRO  138     7.362     6.148    32.706 1.000     14.092 .   138    PRO AAA HD3  c    1
ATOM        2083 H  HD2  . PRO AAA  1   138          HD2  . PRO  138     8.441     5.103    32.193 1.000     14.092 .   138    PRO AAA HD2  c    1
ATOM        2084 C  C    . PRO AAA  1   138          C    . PRO  138    10.412     7.448    30.085 1.000     16.695 .   138    PRO AAA C    .    1
ATOM        2085 O  O    . PRO AAA  1   138          O    . PRO  138    11.270     8.360    29.951 1.000     16.933 .   138    PRO AAA O    .    1
ATOM        2087 N  N    . THR AAA  1   139          N    . THR  139    10.630     6.199    29.696 1.000     13.737 .   139    THR AAA N    .    1
ATOM        2088 H  H    . THR AAA  1   139          H    . THR  139     9.998     5.514    29.784 1.000     13.395 .   139    THR AAA H    c    1
ATOM        2089 C  CA   . THR AAA  1   139          CA   . THR  139    11.918     5.782    29.070 1.000     14.673 .   139    THR AAA CA   .    1
ATOM        2090 H  HA   . THR AAA  1   139          HA   . THR  139    12.522     6.559    29.043 1.000     16.230 .   139    THR AAA HA   c    1
ATOM        2091 C  CB   . THR AAA  1   139          CB   . THR  139    12.598     4.641    29.860 1.000     11.603 .   139    THR AAA CB   .    1
ATOM        2092 H  HB   . THR AAA  1   139          HB   . THR  139    12.011     3.850    29.804 1.000     11.352 .   139    THR AAA HB   c    1
ATOM        2093 O  OG1  . THR AAA  1   139          OG1  . THR  139    12.710     4.982    31.246 1.000     13.669 .   139    THR AAA OG1  .    1
ATOM        2094 H  HG1  . THR AAA  1   139          HG1  . THR  139    13.091     4.347    31.663 0.000     13.733 .   139    THR AAA HG1  c    1
ATOM        2095 C  CG2  . THR AAA  1   139          CG2  . THR  139    13.929     4.281    29.259 1.000     11.833 .   139    THR AAA CG2  .    1
ATOM        2096 H  HG21 . THR AAA  1   139          HG21 . THR  139    13.802     3.976    28.343 1.000     11.771 .   139    THR AAA HG21 c    1
ATOM        2097 H  HG22 . THR AAA  1   139          HG22 . THR  139    14.340     3.570    29.782 1.000     11.771 .   139    THR AAA HG22 c    1
ATOM        2098 H  HG23 . THR AAA  1   139          HG23 . THR  139    14.510     5.063    29.262 1.000     11.771 .   139    THR AAA HG23 c    1
ATOM        2099 C  C    . THR AAA  1   139          C    . THR  139    11.592     5.353    27.653 1.000     13.784 .   139    THR AAA C    .    1
ATOM        2100 O  O    . THR AAA  1   139          O    . THR  139    10.970     4.260    27.525 1.000     13.287 .   139    THR AAA O    .    1
ATOM        2102 N  N    . GLN AAA  1   140          N    . GLN  140    11.943     6.159    26.657 1.000     13.077 .   140    GLN AAA N    .    1
ATOM        2103 H  H    . GLN AAA  1   140          H    . GLN  140    12.373     6.978    26.803 1.000     15.891 .   140    GLN AAA H    c    1
ATOM        2104 C  CA   . GLN AAA  1   140          CA   . GLN  140    11.675     5.814    25.246 1.000     13.861 .   140    GLN AAA CA   .    1
ATOM        2105 H  HA   . GLN AAA  1   140          HA   . GLN  140    10.707     5.673    25.141 1.000     13.449 .   140    GLN AAA HA   c    1
ATOM        2106 C  CB   . GLN AAA  1   140          CB   . GLN  140    12.093     6.985    24.377 1.000     17.447 .   140    GLN AAA CB   .    1
ATOM        2107 H  HB3  . GLN AAA  1   140          HB3  . GLN  140    13.063     7.100    24.457 1.000     17.221 .   140    GLN AAA HB3  c    1
ATOM        2108 H  HB2  . GLN AAA  1   140          HB2  . GLN  140    11.666     7.796    24.723 1.000     17.220 .   140    GLN AAA HB2  c    1
ATOM        2109 C  CG   . GLN AAA  1   140          CG   . GLN  140    11.736     6.826    22.920 1.000     21.966 .   140    GLN AAA CG   .    1
ATOM        2110 H  HG3  . GLN AAA  1   140          HG3  . GLN  140    10.773     6.658    22.834 1.000     20.180 .   140    GLN AAA HG3  c    1
ATOM        2111 H  HG2  . GLN AAA  1   140          HG2  . GLN  140    12.217     6.059    22.544 1.000     20.214 .   140    GLN AAA HG2  c    1
ATOM        2112 C  CD   . GLN AAA  1   140          CD   . GLN  140    12.105     8.075    22.172 1.000     22.056 .   140    GLN AAA CD   .    1
ATOM        2113 O  OE1  . GLN AAA  1   140          OE1  . GLN  140    13.269     8.478    22.142 1.000     25.897 .   140    GLN AAA OE1  .    1
ATOM        2114 N  NE2  . GLN AAA  1   140          NE2  . GLN  140    11.111     8.734    21.614 1.000     16.019 .   140    GLN AAA NE2  .    1
ATOM        2115 H  HE21 . GLN AAA  1   140          HE21 . GLN  140    11.273     9.475    21.149 0.000     16.160 .   140    GLN AAA HE21 c    1
ATOM        2116 H  HE22 . GLN AAA  1   140          HE22 . GLN  140    10.286     8.433    21.682 0.000     16.160 .   140    GLN AAA HE22 c    1
ATOM        2117 C  C    . GLN AAA  1   140          C    . GLN  140    12.401     4.506    24.896 1.000     13.681 .   140    GLN AAA C    .    1
ATOM        2118 O  O    . GLN AAA  1   140          O    . GLN  140    13.556     4.271    25.376 1.000     15.880 .   140    GLN AAA O    .    1
ATOM        2120 N  N    . GLN AAA  1   141          N    . GLN  141    11.748     3.679    24.079 1.000     12.966 .   141    GLN AAA N    .    1
ATOM        2121 H  H    . GLN AAA  1   141          H    . GLN  141    10.928     3.924    23.700 1.000     13.228 .   141    GLN AAA H    c    1
ATOM        2122 C  CA   . GLN AAA  1   141          CA   . GLN  141    12.232     2.332    23.696 1.000     11.415 .   141    GLN AAA CA   .    1
ATOM        2123 H  HA   . GLN AAA  1   141          HA   . GLN  141    13.019     2.125    24.250 1.000     14.264 .   141    GLN AAA HA   c    1
ATOM        2124 C  CB   . GLN AAA  1   141          CB   . GLN  141    11.154     1.271    23.994 1.000     10.652 .   141    GLN AAA CB   .    1
ATOM        2125 H  HB3  . GLN AAA  1   141          HB3  . GLN  141    11.496     0.389    23.739 1.000     10.731 .   141    GLN AAA HB3  c    1
ATOM        2126 H  HB2  . GLN AAA  1   141          HB2  . GLN  141    10.361     1.461    23.451 1.000     10.731 .   141    GLN AAA HB2  c    1
ATOM        2127 C  CG   . GLN AAA  1   141          CG   . GLN  141    10.795     1.278    25.443 1.000     12.314 .   141    GLN AAA CG   .    1
ATOM        2128 H  HG3  . GLN AAA  1   141          HG3  . GLN  141    10.017     0.697    25.584 1.000     12.289 .   141    GLN AAA HG3  c    1
ATOM        2129 H  HG2  . GLN AAA  1   141          HG2  . GLN  141    10.541     2.188    25.709 1.000     12.289 .   141    GLN AAA HG2  c    1
ATOM        2130 C  CD   . GLN AAA  1   141          CD   . GLN  141    11.932     0.803    26.323 1.000     13.779 .   141    GLN AAA CD   .    1
ATOM        2131 O  OE1  . GLN AAA  1   141          OE1  . GLN  141    12.527    -0.275    26.098 1.000     14.853 .   141    GLN AAA OE1  .    1
ATOM        2132 N  NE2  . GLN AAA  1   141          NE2  . GLN  141    12.225     1.605    27.332 1.000     14.156 .   141    GLN AAA NE2  .    1
ATOM        2133 H  HE21 . GLN AAA  1   141          HE21 . GLN  141    12.877     1.396    27.891 0.000     14.436 .   141    GLN AAA HE21 c    1
ATOM        2134 H  HE22 . GLN AAA  1   141          HE22 . GLN  141    11.767     2.355    27.451 0.000     14.436 .   141    GLN AAA HE22 c    1
ATOM        2135 C  C    . GLN AAA  1   141          C    . GLN  141    12.672     2.292    22.222 1.000     11.348 .   141    GLN AAA C    .    1
ATOM        2136 O  O    . GLN AAA  1   141          O    . GLN  141    12.271     3.137    21.403 1.000     14.596 .   141    GLN AAA O    .    1
ATOM        2138 N  N    . LYS AAA  1   142          N    . LYS  142    13.541     1.330    21.916 1.000     11.867 .   142    LYS AAA N    .    1
ATOM        2139 H  H    . LYS AAA  1   142          H    . LYS  142    13.845     0.710    22.548 1.000     14.454 .   142    LYS AAA H    c    1
ATOM        2140 C  CA   . LYS AAA  1   142          CA   . LYS  142    14.072     1.182    20.563 1.000     12.880 .   142    LYS AAA CA   .    1
ATOM        2141 H  HA   . LYS AAA  1   142          HA   . LYS  142    14.122     2.077    20.154 1.000     13.695 .   142    LYS AAA HA   c    1
ATOM        2142 C  CB   . LYS AAA  1   142          CB   . LYS  142    15.499     0.630    20.669 1.000     15.668 .   142    LYS AAA CB   .    1
ATOM        2143 H  HB3  . LYS AAA  1   142          HB3  . LYS  142    15.762     0.286    19.790 1.000     15.807 .   142    LYS AAA HB3  c    1
ATOM        2144 H  HB2  . LYS AAA  1   142          HB2  . LYS  142    15.491    -0.129    21.288 1.000     15.802 .   142    LYS AAA HB2  c    1
ATOM        2145 C  CG   . LYS AAA  1   142          CG   . LYS  142    16.570     1.629    21.139 1.000     17.695 .   142    LYS AAA CG   .    1
ATOM        2146 H  HG3  . LYS AAA  1   142          HG3  . LYS  142    16.300     1.983    22.013 1.000     17.648 .   142    LYS AAA HG3  c    1
ATOM        2147 H  HG2  . LYS AAA  1   142          HG2  . LYS  142    16.590     2.379    20.507 1.000     17.648 .   142    LYS AAA HG2  c    1
ATOM        2148 C  CD   . LYS AAA  1   142          CD   . LYS  142    18.012     1.065    21.268 1.000     21.174 .   142    LYS AAA CD   .    1
ATOM        2149 H  HD3  . LYS AAA  1   142          HD3  . LYS  142    18.329     0.774    20.387 1.000     21.238 .   142    LYS AAA HD3  c    1
ATOM        2150 H  HD2  . LYS AAA  1   142          HD2  . LYS  142    18.004     0.286    21.864 1.000     21.238 .   142    LYS AAA HD2  c    1
ATOM        2151 C  CE   . LYS AAA  1   142          CE   . LYS  142    18.952     2.115    21.823 1.000     24.586 .   142    LYS AAA CE   .    1
ATOM        2152 H  HE3  . LYS AAA  1   142          HE3  . LYS  142    18.656     2.440    22.672 0.000     25.069 .   142    LYS AAA HE3  c    1
ATOM        2153 H  HE2  . LYS AAA  1   142          HE2  . LYS  142    18.991     2.876    21.212 1.000     24.878 .   142    LYS AAA HE2  c    1
ATOM        2155 C  C    . LYS AAA  1   142          C    . LYS  142    13.163     0.317    19.694 1.000     12.732 .   142    LYS AAA C    .    1
ATOM        2156 O  O    . LYS AAA  1   142          O    . LYS  142    12.580    -0.635    20.212 1.000     15.324 .   142    LYS AAA O    .    1
ATOM        2158 N  N    . THR AAA  1   143          N    . THR  143    13.151     0.584    18.394 1.000     12.625 .   143    THR AAA N    .    1
ATOM        2159 H  H    . THR AAA  1   143          H    . THR  143    13.573     1.328    18.015 1.000     13.623 .   143    THR AAA H    c    1
ATOM        2160 C  CA   . THR AAA  1   143          CA   . THR  143    12.460    -0.319    17.422 1.000     11.813 .   143    THR AAA CA   .    1
ATOM        2161 H  HA   . THR AAA  1   143          HA   . THR  143    11.548    -0.476    17.761 1.000     11.637 .   143    THR AAA HA   c    1
ATOM        2162 C  CB   . THR AAA  1   143          CB   . THR  143    12.341     0.249    16.015 1.000     11.730 .   143    THR AAA CB   .    1
ATOM        2163 H  HB   . THR AAA  1   143          HB   . THR  143    11.773    -0.360    15.485 1.000     11.662 .   143    THR AAA HB   c    1
ATOM        2164 O  OG1  . THR AAA  1   143          OG1  . THR  143    13.654     0.274    15.426 1.000     14.189 .   143    THR AAA OG1  .    1
ATOM        2165 H  HG1  . THR AAA  1   143          HG1  . THR  143    13.599     0.588    14.639 0.000     14.468 .   143    THR AAA HG1  c    1
ATOM        2166 C  CG2  . THR AAA  1   143          CG2  . THR  143    11.712     1.626    16.012 1.000     14.156 .   143    THR AAA CG2  .    1
ATOM        2167 H  HG21 . THR AAA  1   143          HG21 . THR  143    10.826     1.581    16.415 1.000     14.101 .   143    THR AAA HG21 c    1
ATOM        2168 H  HG22 . THR AAA  1   143          HG22 . THR  143    11.633     1.945    15.096 1.000     14.101 .   143    THR AAA HG22 c    1
ATOM        2169 H  HG23 . THR AAA  1   143          HG23 . THR  143    12.267     2.242    16.521 1.000     14.101 .   143    THR AAA HG23 c    1
ATOM        2170 C  C    . THR AAA  1   143          C    . THR  143    13.161    -1.665    17.325 1.000     11.327 .   143    THR AAA C    .    1
ATOM        2171 O  O    . THR AAA  1   143          O    . THR  143    14.378    -1.801    17.654 1.000     12.497 .   143    THR AAA O    .    1
ATOM        2173 N  N    . PHE AAA  1   144          N    . PHE  144    12.465    -2.650    16.773 1.000     11.110 .   144    PHE AAA N    .    1
ATOM        2174 H  H    . PHE AAA  1   144          H    . PHE  144    11.567    -2.549    16.523 1.000     11.516 .   144    PHE AAA H    c    1
ATOM        2175 C  CA   . PHE AAA  1   144          CA   . PHE  144    13.031    -3.985    16.500 1.000     10.714 .   144    PHE AAA CA   .    1
ATOM        2176 H  HA   . PHE AAA  1   144          HA   . PHE  144    13.275    -4.407    17.360 1.000     10.700 .   144    PHE AAA HA   c    1
ATOM        2177 C  CB   . PHE AAA  1   144          CB   . PHE  144    11.977    -4.861    15.807 1.000     11.700 .   144    PHE AAA CB   .    1
ATOM        2178 H  HB3  . PHE AAA  1   144          HB3  . PHE  144    11.637    -4.378    15.025 1.000     11.617 .   144    PHE AAA HB3  c    1
ATOM        2179 H  HB2  . PHE AAA  1   144          HB2  . PHE  144    11.227    -4.993    16.425 1.000     11.615 .   144    PHE AAA HB2  c    1
ATOM        2180 C  CG   . PHE AAA  1   144          CG   . PHE  144    12.491    -6.205    15.368 1.000     10.960 .   144    PHE AAA CG   .    1
ATOM        2181 C  CD1  . PHE AAA  1   144          CD1  . PHE  144    12.558    -7.241    16.257 1.000     11.470 .   144    PHE AAA CD1  .    1
ATOM        2182 H  HD1  . PHE AAA  1   144          HD1  . PHE  144    12.322    -7.099    17.160 1.000     11.923 .   144    PHE AAA HD1  c    1
ATOM        2183 C  CE1  . PHE AAA  1   144          CE1  . PHE  144    13.066    -8.470    15.859 1.000     12.952 .   144    PHE AAA CE1  .    1
ATOM        2184 H  HE1  . PHE AAA  1   144          HE1  . PHE  144    13.127    -9.180    16.478 1.000     12.332 .   144    PHE AAA HE1  c    1
ATOM        2185 C  CZ   . PHE AAA  1   144          CZ   . PHE  144    13.439    -8.651    14.560 1.000     12.913 .   144    PHE AAA CZ   .    1
ATOM        2186 H  HZ   . PHE AAA  1   144          HZ   . PHE  144    13.754    -9.496    14.280 1.000     12.303 .   144    PHE AAA HZ   c    1
ATOM        2187 C  CD2  . PHE AAA  1   144          CD2  . PHE  144    12.840    -6.417    14.048 1.000     12.222 .   144    PHE AAA CD2  .    1
ATOM        2188 H  HD2  . PHE AAA  1   144          HD2  . PHE  144    12.775    -5.710    13.427 1.000     12.107 .   144    PHE AAA HD2  c    1
ATOM        2189 C  CE2  . PHE AAA  1   144          CE2  . PHE  144    13.310    -7.649    13.641 1.000     11.948 .   144    PHE AAA CE2  .    1
ATOM        2190 H  HE2  . PHE AAA  1   144          HE2  . PHE  144    13.575    -7.787    12.746 1.000     12.065 .   144    PHE AAA HE2  c    1
ATOM        2191 C  C    . PHE AAA  1   144          C    . PHE  144    14.301    -3.822    15.662 1.000     11.294 .   144    PHE AAA C    .    1
ATOM        2192 O  O    . PHE AAA  1   144          O    . PHE  144    15.291    -4.523    15.911 1.000     11.740 .   144    PHE AAA O    .    1
ATOM        2194 N  N    . PHE AAA  1   145          N    . PHE  145    14.219    -3.057    14.591 1.000     12.105 .   145    PHE AAA N    .    1
ATOM        2195 H  H    . PHE AAA  1   145          H    . PHE  145    13.437    -2.611    14.331 1.000     12.478 .   145    PHE AAA H    c    1
ATOM        2196 C  CA   . PHE AAA  1   145          CA   . PHE  145    15.384    -2.850    13.702 1.000     11.898 .   145    PHE AAA CA   .    1
ATOM        2197 H  HA   . PHE AAA  1   145          HA   . PHE  145    15.687    -3.728    13.356 1.000     13.644 .   145    PHE AAA HA   c    1
ATOM        2198 C  CB   . PHE AAA  1   145          CB   . PHE  145    14.947    -1.966    12.561 1.000     12.089 .   145    PHE AAA CB   .    1
ATOM        2199 H  HB3  . PHE AAA  1   145          HB3  . PHE  145    14.607    -1.125    12.931 1.000     12.451 .   145    PHE AAA HB3  c    1
ATOM        2200 H  HB2  . PHE AAA  1   145          HB2  . PHE  145    14.206    -2.407    12.094 1.000     12.444 .   145    PHE AAA HB2  c    1
ATOM        2201 C  CG   . PHE AAA  1   145          CG   . PHE  145    16.026    -1.664    11.576 1.000     13.962 .   145    PHE AAA CG   .    1
ATOM        2202 C  CD1  . PHE AAA  1   145          CD1  . PHE  145    16.804    -2.683    11.006 1.000     13.969 .   145    PHE AAA CD1  .    1
ATOM        2203 H  HD1  . PHE AAA  1   145          HD1  . PHE  145    16.658    -3.582    11.254 1.000     14.316 .   145    PHE AAA HD1  c    1
ATOM        2204 C  CE1  . PHE AAA  1   145          CE1  . PHE  145    17.817    -2.358    10.117 1.000     13.096 .   145    PHE AAA CE1  .    1
ATOM        2205 H  HE1  . PHE AAA  1   145          HE1  . PHE  145    18.337    -3.044     9.729 1.000     14.019 .   145    PHE AAA HE1  c    1
ATOM        2206 C  CZ   . PHE AAA  1   145          CZ   . PHE  145    18.008    -1.056     9.732 1.000     14.223 .   145    PHE AAA CZ   .    1
ATOM        2207 H  HZ   . PHE AAA  1   145          HZ   . PHE  145    18.700    -0.843     9.126 1.000     14.391 .   145    PHE AAA HZ   c    1
ATOM        2208 C  CD2  . PHE AAA  1   145          CD2  . PHE  145    16.247    -0.349    11.179 1.000     17.968 .   145    PHE AAA CD2  .    1
ATOM        2209 H  HD2  . PHE AAA  1   145          HD2  . PHE  145    15.723     0.346    11.548 1.000     15.059 .   145    PHE AAA HD2  c    1
ATOM        2210 C  CE2  . PHE AAA  1   145          CE2  . PHE  145    17.273    -0.046    10.304 1.000     18.126 .   145    PHE AAA CE2  .    1
ATOM        2211 H  HE2  . PHE AAA  1   145          HE2  . PHE  145    17.411     0.848    10.034 1.000     15.198 .   145    PHE AAA HE2  c    1
ATOM        2212 C  C    . PHE AAA  1   145          C    . PHE  145    16.541    -2.190    14.439 1.000     12.704 .   145    PHE AAA C    .    1
ATOM        2213 O  O    . PHE AAA  1   145          O    . PHE  145    17.687    -2.675    14.308 1.000     12.760 .   145    PHE AAA O    .    1
ATOM        2215 N  N    . ASP AAA  1   146          N    . ASP  146    16.268    -1.185    15.256 1.000     12.609 .   146    ASP AAA N    .    1
ATOM        2216 H  H    . ASP AAA  1   146          H    . ASP  146    15.405    -0.844    15.394 1.000     14.327 .   146    ASP AAA H    c    1
ATOM        2217 C  CA   A ASP AAA  1   146          CA   . ASP  146    17.311    -0.498    16.057 0.460     13.551 .   146    ASP AAA CA   .    1
ATOM        2218 C  CA   B ASP AAA  1   146          CA   . ASP  146    17.398    -0.549    15.974 0.540     13.201 .   146    ASP AAA CA   .    1
ATOM        2219 H  HA   A ASP AAA  1   146          HA   . ASP  146    17.975    -0.113    15.436 0.460     13.661 .   146    ASP AAA HA   c    1
ATOM        2220 H  HA   B ASP AAA  1   146          HA   . ASP  146    18.087    -0.318    15.308 0.540     13.242 .   146    ASP AAA HA   c    1
ATOM        2221 C  CB   A ASP AAA  1   146          CB   . ASP  146    16.627     0.665    16.789 0.460     17.463 .   146    ASP AAA CB   .    1
ATOM        2222 C  CB   B ASP AAA  1   146          CB   . ASP  146    17.038     0.735    16.714 0.540     11.850 .   146    ASP AAA CB   .    1
ATOM        2223 H  HB3  A ASP AAA  1   146          HB3  . ASP  146    16.190     0.315    17.592 0.460     16.593 .   146    ASP AAA HB3  c    1
ATOM        2224 H  HB3  B ASP AAA  1   146          HB3  . ASP  146    17.636     0.844    17.481 0.540     11.791 .   146    ASP AAA HB3  c    1
ATOM        2225 H  HB2  A ASP AAA  1   146          HB2  . ASP  146    15.944     1.047    16.202 0.460     16.588 .   146    ASP AAA HB2  c    1
ATOM        2226 H  HB2  B ASP AAA  1   146          HB2  . ASP  146    16.115     0.672    17.036 0.540     11.796 .   146    ASP AAA HB2  c    1
ATOM        2227 C  CG   A ASP AAA  1   146          CG   . ASP  146    17.532     1.799    17.212 0.460     18.197 .   146    ASP AAA CG   .    1
ATOM        2228 C  CG   B ASP AAA  1   146          CG   . ASP  146    17.156     1.955    15.843 0.540     13.452 .   146    ASP AAA CG   .    1
ATOM        2229 O  OD1  A ASP AAA  1   146          OD1  . ASP  146    18.746     1.577    17.202 0.460     18.176 .   146    ASP AAA OD1  .    1
ATOM        2230 O  OD1  B ASP AAA  1   146          OD1  . ASP  146    17.641     1.830    14.710 0.540     16.707 .   146    ASP AAA OD1  .    1
ATOM        2231 O  OD2  A ASP AAA  1   146          OD2  . ASP  146    16.997     2.885    17.585 0.460     15.423 .   146    ASP AAA OD2  .    1
ATOM        2232 O  OD2  B ASP AAA  1   146          OD2  . ASP  146    16.674     2.989    16.270 0.540     17.850 .   146    ASP AAA OD2  .    1
ATOM        2233 C  C    . ASP AAA  1   146          C    . ASP  146    18.004    -1.549    16.949 1.000     12.247 .   146    ASP AAA C    .    1
ATOM        2234 O  O    . ASP AAA  1   146          O    . ASP  146    19.253    -1.554    17.087 1.000     15.377 .   146    ASP AAA O    .    1
ATOM        2236 N  N    . ASN AAA  1   147          N    . ASN  147    17.224    -2.391    17.598 1.000     14.730 .   147    ASN AAA N    .    1
ATOM        2237 H  H    . ASN AAA  1   147          H    . ASN  147    16.291    -2.376    17.522 1.000     14.876 .   147    ASN AAA H    c    1
ATOM        2238 C  CA   . ASN AAA  1   147          CA   . ASN  147    17.787    -3.416    18.503 1.000     14.057 .   147    ASN AAA CA   .    1
ATOM        2239 H  HA   . ASN AAA  1   147          HA   . ASN  147    18.403    -2.979    19.137 1.000     13.998 .   147    ASN AAA HA   c    1
ATOM        2240 C  CB   . ASN AAA  1   147          CB   . ASN  147    16.668    -4.095    19.279 1.000     15.046 .   147    ASN AAA CB   .    1
ATOM        2241 H  HB3  . ASN AAA  1   147          HB3  . ASN  147    16.983    -4.963    19.602 1.000     15.029 .   147    ASN AAA HB3  c    1
ATOM        2242 H  HB2  . ASN AAA  1   147          HB2  . ASN  147    15.911    -4.252    18.678 1.000     15.029 .   147    ASN AAA HB2  c    1
ATOM        2243 C  CG   . ASN AAA  1   147          CG   . ASN  147    16.210    -3.263    20.453 1.000     13.988 .   147    ASN AAA CG   .    1
ATOM        2244 O  OD1  . ASN AAA  1   147          OD1  . ASN  147    17.013    -2.556    21.076 1.000     18.487 .   147    ASN AAA OD1  .    1
ATOM        2245 N  ND2  . ASN AAA  1   147          ND2  . ASN  147    14.927    -3.344    20.779 1.000     16.357 .   147    ASN AAA ND2  .    1
ATOM        2246 H  HD21 . ASN AAA  1   147          HD21 . ASN  147    14.605    -2.876    21.452 0.000     16.434 .   147    ASN AAA HD21 c    1
ATOM        2247 H  HD22 . ASN AAA  1   147          HD22 . ASN  147    14.382    -3.867    20.307 0.000     16.434 .   147    ASN AAA HD22 c    1
ATOM        2248 C  C    . ASN AAA  1   147          C    . ASN  147    18.553    -4.494    17.740 1.000     15.130 .   147    ASN AAA C    .    1
ATOM        2249 O  O    . ASN AAA  1   147          O    . ASN  147    19.577    -4.963    18.276 1.000     16.886 .   147    ASN AAA O    .    1
ATOM        2251 N  N    . ALA AAA  1   148          N    . ALA  148    18.138    -4.828    16.528 1.000     15.147 .   148    ALA AAA N    .    1
ATOM        2252 H  H    . ALA AAA  1   148          H    . ALA  148    17.410    -4.411    16.112 1.000     15.215 .   148    ALA AAA H    c    1
ATOM        2253 C  CA   . ALA AAA  1   148          CA   . ALA  148    18.772    -5.887    15.722 1.000     15.431 .   148    ALA AAA CA   .    1
ATOM        2254 H  HA   . ALA AAA  1   148          HA   . ALA  148    18.993    -6.640    16.320 1.000     15.429 .   148    ALA AAA HA   c    1
ATOM        2255 C  CB   . ALA AAA  1   148          CB   . ALA  148    17.856    -6.381    14.671 1.000     15.388 .   148    ALA AAA CB   .    1
ATOM        2256 H  HB3  . ALA AAA  1   148          HB3  . ALA  148    17.611    -5.649    14.081 1.000     15.369 .   148    ALA AAA HB3  c    1
ATOM        2257 H  HB2  . ALA AAA  1   148          HB2  . ALA  148    17.054    -6.745    15.083 1.000     15.369 .   148    ALA AAA HB2  c    1
ATOM        2258 H  HB1  . ALA AAA  1   148          HB1  . ALA  148    18.297    -7.077    14.156 1.000     15.369 .   148    ALA AAA HB1  c    1
ATOM        2259 C  C    . ALA AAA  1   148          C    . ALA  148    20.081    -5.385    15.084 1.000     12.019 .   148    ALA AAA C    .    1
ATOM        2260 O  O    . ALA AAA  1   148          O    . ALA  148    20.909    -6.211    14.745 1.000     14.533 .   148    ALA AAA O    .    1
ATOM        2262 N  N    . LYS AAA  1   149          N    . LYS  149    20.165    -4.105    14.776 1.000     13.434 .   149    LYS AAA N    .    1
ATOM        2263 H  H    . LYS AAA  1   149          H    . LYS  149    19.615    -3.486    15.211 1.000     21.012 .   149    LYS AAA H    c    1
ATOM        2264 C  CA   . LYS AAA  1   149          CA   . LYS  149    21.078    -3.510    13.769 1.000     18.267 .   149    LYS AAA CA   .    1
ATOM        2265 H  HA   . LYS AAA  1   149          HA   . LYS  149    20.767    -3.762    12.870 1.000     17.411 .   149    LYS AAA HA   c    1
ATOM        2266 C  CB   . LYS AAA  1   149          CB   . LYS  149    20.998    -1.989    13.950 1.000     23.294 .   149    LYS AAA CB   .    1
ATOM        2267 H  HB3  . LYS AAA  1   149          HB3  . LYS  149    21.568    -1.744    14.710 1.000     25.066 .   149    LYS AAA HB3  c    1
ATOM        2268 H  HB2  . LYS AAA  1   149          HB2  . LYS  149    20.079    -1.754    14.192 1.000     25.034 .   149    LYS AAA HB2  c    1
ATOM        2269 C  CG   . LYS AAA  1   149          CG   . LYS  149    21.402    -1.131    12.773 1.000     33.019 .   149    LYS AAA CG   .    1
ATOM        2270 H  HG3  . LYS AAA  1   149          HG3  . LYS  149    20.803    -1.325    12.020 1.000     33.102 .   149    LYS AAA HG3  c    1
ATOM        2271 H  HG2  . LYS AAA  1   149          HG2  . LYS  149    22.316    -1.365    12.506 1.000     33.102 .   149    LYS AAA HG2  c    1
ATOM        2272 C  CD   . LYS AAA  1   149          CD   . LYS  149    21.335     0.362    13.101 1.000     36.127 .   149    LYS AAA CD   .    1
ATOM        2273 H  HD3  . LYS AAA  1   149          HD3  . LYS  149    22.070     0.820    12.642 1.000     33.540 .   149    LYS AAA HD3  c    1
ATOM        2274 H  HD2  . LYS AAA  1   149          HD2  . LYS  149    21.470     0.480    14.066 1.000     33.500 .   149    LYS AAA HD2  c    1
ATOM        2275 C  CE   . LYS AAA  1   149          CE   . LYS  149    20.041     1.039    12.721 1.000     36.126 .   149    LYS AAA CE   .    1
ATOM        2276 H  HE3  . LYS AAA  1   149          HE3  . LYS  149    19.257     0.598    13.130 0.000     35.638 .   149    LYS AAA HE3  c    1
ATOM        2277 H  HE2  . LYS AAA  1   149          HE2  . LYS  149    19.908     0.971    11.755 1.000     35.447 .   149    LYS AAA HE2  c    1
ATOM        2279 C  C    . LYS AAA  1   149          C    . LYS  149    22.532    -3.998    13.950 1.000     16.755 .   149    LYS AAA C    .    1
ATOM        2280 O  O    . LYS AAA  1   149          O    . LYS  149    23.211    -4.410    12.925 1.000     22.875 .   149    LYS AAA O    .    1
ATOM        2282 N  N    . ALA AAA  1   150          N    . ALA  150    23.020    -3.998    15.184 1.000     23.285 .   150    ALA AAA N    .    1
ATOM        2283 H  H    . ALA AAA  1   150          H    . ALA  150    22.501    -3.802    15.939 1.000     23.812 .   150    ALA AAA H    c    1
ATOM        2284 C  CA   . ALA AAA  1   150          CA   . ALA  150    24.440    -4.314    15.473 1.000     25.862 .   150    ALA AAA CA   .    1
ATOM        2285 H  HA   . ALA AAA  1   150          HA   . ALA  150    25.008    -3.743    14.905 1.000     25.770 .   150    ALA AAA HA   c    1
ATOM        2286 C  CB   . ALA AAA  1   150          CB   . ALA  150    24.738    -3.996    16.921 1.000     24.975 .   150    ALA AAA CB   .    1
ATOM        2287 H  HB3  . ALA AAA  1   150          HB3  . ALA  150    24.165    -4.531    17.496 1.000     24.898 .   150    ALA AAA HB3  c    1
ATOM        2288 H  HB2  . ALA AAA  1   150          HB2  . ALA  150    24.572    -3.053    17.087 1.000     24.898 .   150    ALA AAA HB2  c    1
ATOM        2289 H  HB1  . ALA AAA  1   150          HB1  . ALA  150    25.668    -4.199    17.114 1.000     24.898 .   150    ALA AAA HB1  c    1
ATOM        2290 C  C    . ALA AAA  1   150          C    . ALA  150    24.708    -5.782    15.109 1.000     23.295 .   150    ALA AAA C    .    1
ATOM        2291 O  O    . ALA AAA  1   150          O    . ALA  150    25.850    -6.070    14.659 1.000     29.756 .   150    ALA AAA O    .    1
ATOM        2293 N  N    . SER AAA  1   151          N    . SER  151    23.695    -6.657    15.263 1.000     20.202 .   151    SER AAA N    .    1
ATOM        2294 H  H    . SER AAA  1   151          H    . SER  151    22.845    -6.398    15.562 1.000     20.867 .   151    SER AAA H    c    1
ATOM        2295 C  CA   A SER AAA  1   151          CA   . SER  151    23.823    -8.109    14.971 0.540     19.008 .   151    SER AAA CA   .    1
ATOM        2296 C  CA   B SER AAA  1   151          CA   . SER  151    23.756    -8.121    14.989 0.460     18.563 .   151    SER AAA CA   .    1
ATOM        2297 H  HA   A SER AAA  1   151          HA   . SER  151    24.737    -8.390    15.249 0.540     18.888 .   151    SER AAA HA   c    1
ATOM        2298 H  HA   B SER AAA  1   151          HA   . SER  151    24.642    -8.448    15.304 0.460     18.538 .   151    SER AAA HA   c    1
ATOM        2299 C  CB   A SER AAA  1   151          CB   . SER  151    22.883    -8.871    15.793 0.540     19.568 .   151    SER AAA CB   .    1
ATOM        2300 C  CB   B SER AAA  1   151          CB   . SER  151    22.693    -8.860    15.770 0.460     21.716 .   151    SER AAA CB   .    1
ATOM        2301 H  HB3  A SER AAA  1   151          HB3  . SER  151    23.027    -9.835    15.660 0.540     19.359 .   151    SER AAA HB3  c    1
ATOM        2302 H  HB3  B SER AAA  1   151          HB3  . SER  151    22.588    -8.440    16.654 0.460     21.235 .   151    SER AAA HB3  c    1
ATOM        2303 H  HB2  A SER AAA  1   151          HB2  . SER  151    21.959    -8.649    15.537 0.540     19.359 .   151    SER AAA HB2  c    1
ATOM        2304 H  HB2  B SER AAA  1   151          HB2  . SER  151    22.980    -9.791    15.907 0.460     21.235 .   151    SER AAA HB2  c    1
ATOM        2305 O  OG   A SER AAA  1   151          OG   . SER  151    23.122    -8.517    17.124 0.540     20.424 .   151    SER AAA OG   .    1
ATOM        2306 O  OG   B SER AAA  1   151          OG   . SER  151    21.435    -8.853    15.096 0.460     20.390 .   151    SER AAA OG   .    1
ATOM        2307 H  HG   A SER AAA  1   151          HG   . SER  151    22.600    -8.940    17.613 0.000     20.068 .   151    SER AAA HG   c    1
ATOM        2308 H  HG   B SER AAA  1   151          HG   . SER  151    20.869    -9.261    15.567 0.000     20.150 .   151    SER AAA HG   c    1
ATOM        2309 C  C    . SER AAA  1   151          C    . SER  151    23.664    -8.409    13.479 1.000     17.312 .   151    SER AAA C    .    1
ATOM        2310 O  O    . SER AAA  1   151          O    . SER  151    24.096    -9.443    13.044 1.000     19.022 .   151    SER AAA O    .    1
ATOM        2312 N  N    . LEU AAA  1   152          N    . LEU  152    23.102    -7.506    12.710 1.000     16.815 .   152    LEU AAA N    .    1
ATOM        2313 H  H    . LEU AAA  1   152          H    . LEU  152    22.829    -6.670    13.030 1.000     15.993 .   152    LEU AAA H    c    1
ATOM        2314 C  CA   . LEU AAA  1   152          CA   . LEU  152    22.865    -7.759    11.279 1.000     14.839 .   152    LEU AAA CA   .    1
ATOM        2315 H  HA   . LEU AAA  1   152          HA   . LEU  152    22.455    -8.648    11.192 1.000     15.444 .   152    LEU AAA HA   c    1
ATOM        2316 C  CB   . LEU AAA  1   152          CB   . LEU  152    21.902    -6.705    10.745 1.000     16.935 .   152    LEU AAA CB   .    1
ATOM        2317 H  HB3  . LEU AAA  1   152          HB3  . LEU  152    21.824    -6.827     9.778 1.000     16.269 .   152    LEU AAA HB3  c    1
ATOM        2318 H  HB2  . LEU AAA  1   152          HB2  . LEU  152    22.297    -5.824    10.897 1.000     16.289 .   152    LEU AAA HB2  c    1
ATOM        2319 C  CG   . LEU AAA  1   152          CG   . LEU  152    20.492    -6.703    11.336 1.000     14.095 .   152    LEU AAA CG   .    1
ATOM        2320 H  HG   . LEU AAA  1   152          HG   . LEU  152    20.566    -6.559    12.310 1.000     15.331 .   152    LEU AAA HG   c    1
ATOM        2321 C  CD1  . LEU AAA  1   152          CD1  . LEU  152    19.723    -5.536    10.730 1.000     17.244 .   152    LEU AAA CD1  .    1
ATOM        2322 H  HD11 . LEU AAA  1   152          HD11 . LEU  152    20.184    -4.703    10.931 1.000     17.146 .   152    LEU AAA HD11 c    1
ATOM        2323 H  HD12 . LEU AAA  1   152          HD12 . LEU  152    18.826    -5.509    11.104 1.000     17.149 .   152    LEU AAA HD12 c    1
ATOM        2324 H  HD13 . LEU AAA  1   152          HD13 . LEU  152    19.668    -5.650     9.765 1.000     17.149 .   152    LEU AAA HD13 c    1
ATOM        2325 C  CD2  . LEU AAA  1   152          CD2  . LEU  152    19.778    -8.020    11.108 1.000     16.088 .   152    LEU AAA CD2  .    1
ATOM        2326 H  HD21 . LEU AAA  1   152          HD21 . LEU  152    19.725    -8.200    10.154 1.000     15.839 .   152    LEU AAA HD21 c    1
ATOM        2327 H  HD22 . LEU AAA  1   152          HD22 . LEU  152    18.881    -7.968    11.478 1.000     15.832 .   152    LEU AAA HD22 c    1
ATOM        2328 H  HD23 . LEU AAA  1   152          HD23 . LEU  152    20.267    -8.737    11.547 1.000     15.839 .   152    LEU AAA HD23 c    1
ATOM        2329 C  C    . LEU AAA  1   152          C    . LEU  152    24.145    -7.748    10.437 1.000     15.506 .   152    LEU AAA C    .    1
ATOM        2330 O  O    . LEU AAA  1   152          O    . LEU  152    25.060    -6.927    10.667 1.000     16.649 .   152    LEU AAA O    .    1
ATOM        2332 N  N    . ASP AAA  1   153          N    . ASP  153    24.158    -8.550     9.372 1.000     14.340 .   153    ASP AAA N    .    1
ATOM        2333 H  H    . ASP AAA  1   153          H    . ASP  153    23.438    -9.106     9.150 1.000     15.451 .   153    ASP AAA H    c    1
ATOM        2334 C  CA   . ASP AAA  1   153          CA   . ASP  153    25.334    -8.606     8.459 1.000     17.238 .   153    ASP AAA CA   .    1
ATOM        2335 H  HA   . ASP AAA  1   153          HA   . ASP  153    26.134    -8.841     8.986 1.000     17.480 .   153    ASP AAA HA   c    1
ATOM        2336 C  CB   . ASP AAA  1   153          CB   . ASP  153    25.137    -9.650     7.360 1.000     16.860 .   153    ASP AAA CB   .    1
ATOM        2337 H  HB3  . ASP AAA  1   153          HB3  . ASP  153    25.852    -9.552     6.697 1.000     16.758 .   153    ASP AAA HB3  c    1
ATOM        2338 H  HB2  . ASP AAA  1   153          HB2  . ASP  153    24.276    -9.493     6.923 1.000     16.758 .   153    ASP AAA HB2  c    1
ATOM        2339 C  CG   . ASP AAA  1   153          CG   . ASP  153    25.159   -11.080     7.873 1.000     15.908 .   153    ASP AAA CG   .    1
ATOM        2340 O  OD1  . ASP AAA  1   153          OD1  . ASP  153    25.362   -11.265     9.084 1.000     18.412 .   153    ASP AAA OD1  .    1
ATOM        2341 O  OD2  . ASP AAA  1   153          OD2  . ASP  153    24.950   -11.980     7.049 1.000     17.179 .   153    ASP AAA OD2  .    1
ATOM        2342 C  C    . ASP AAA  1   153          C    . ASP  153    25.508    -7.205     7.873 1.000     14.982 .   153    ASP AAA C    .    1
ATOM        2343 O  O    . ASP AAA  1   153          O    . ASP  153    26.672    -6.742     7.665 1.000     20.137 .   153    ASP AAA O    .    1
ATOM        2345 N  N    . SER AAA  1   154          N    . SER  154    24.403    -6.518     7.606 1.000     15.757 .   154    SER AAA N    .    1
ATOM        2346 H  H    . SER AAA  1   154          H    . SER  154    23.542    -6.859     7.744 1.000     15.821 .   154    SER AAA H    c    1
ATOM        2347 C  CA   . SER AAA  1   154          CA   . SER  154    24.441    -5.160     7.039 1.000     15.724 .   154    SER AAA CA   .    1
ATOM        2348 H  HA   . SER AAA  1   154          HA   . SER  154    25.299    -4.737     7.312 1.000     16.064 .   154    SER AAA HA   c    1
ATOM        2349 C  CB   . SER AAA  1   154          CB   . SER  154    24.415    -5.209     5.502 1.000     17.767 .   154    SER AAA CB   .    1
ATOM        2350 H  HB3  . SER AAA  1   154          HB3  . SER  154    23.590    -5.657     5.207 1.000     18.080 .   154    SER AAA HB3  c    1
ATOM        2351 H  HB2  . SER AAA  1   154          HB2  . SER  154    25.180    -5.740     5.183 1.000     18.080 .   154    SER AAA HB2  c    1
ATOM        2352 O  OG   . SER AAA  1   154          OG   . SER  154    24.475    -3.907     4.913 1.000     19.827 .   154    SER AAA OG   .    1
ATOM        2353 H  HG   . SER AAA  1   154          HG   . SER  154    24.451    -3.995     4.071 0.000     19.868 .   154    SER AAA HG   c    1
ATOM        2354 C  C    . SER AAA  1   154          C    . SER  154    23.301    -4.412     7.698 1.000     14.996 .   154    SER AAA C    .    1
ATOM        2355 O  O    . SER AAA  1   154          O    . SER  154    22.228    -4.996     7.935 1.000     15.644 .   154    SER AAA O    .    1
ATOM        2356 N  N    . PRO AAA  1   155          N    . PRO  155    23.491    -3.144     8.116 1.000     15.945 .   155    PRO AAA N    .    1
ATOM        2357 C  CA   . PRO AAA  1   155          CA   . PRO  155    22.463    -2.462     8.889 1.000     15.009 .   155    PRO AAA CA   .    1
ATOM        2358 H  HA   . PRO AAA  1   155          HA   . PRO  155    22.122    -3.063     9.598 1.000     14.858 .   155    PRO AAA HA   c    1
ATOM        2359 C  CB   . PRO AAA  1   155          CB   . PRO  155    23.266    -1.314     9.498 1.000     16.140 .   155    PRO AAA CB   .    1
ATOM        2360 H  HB3  . PRO AAA  1   155          HB3  . PRO  155    23.778    -1.613    10.279 1.000     15.903 .   155    PRO AAA HB3  c    1
ATOM        2361 H  HB2  . PRO AAA  1   155          HB2  . PRO  155    22.685    -0.569     9.762 1.000     15.903 .   155    PRO AAA HB2  c    1
ATOM        2362 C  CG   . PRO AAA  1   155          CG   . PRO  155    24.162    -0.945     8.356 1.000     17.275 .   155    PRO AAA CG   .    1
ATOM        2363 H  HG3  . PRO AAA  1   155          HG3  . PRO  155    24.898    -0.374     8.657 1.000     17.351 .   155    PRO AAA HG3  c    1
ATOM        2364 H  HG2  . PRO AAA  1   155          HG2  . PRO  155    23.666    -0.479     7.653 1.000     17.351 .   155    PRO AAA HG2  c    1
ATOM        2365 C  CD   . PRO AAA  1   155          CD   . PRO  155    24.668    -2.293     7.878 1.000     13.984 .   155    PRO AAA CD   .    1
ATOM        2366 H  HD3  . PRO AAA  1   155          HD3  . PRO  155    25.441    -2.588     8.397 1.000     14.340 .   155    PRO AAA HD3  c    1
ATOM        2367 H  HD2  . PRO AAA  1   155          HD2  . PRO  155    24.911    -2.266     6.933 1.000     14.340 .   155    PRO AAA HD2  c    1
ATOM        2368 C  C    . PRO AAA  1   155          C    . PRO  155    21.298    -1.946     8.017 1.000     11.179 .   155    PRO AAA C    .    1
ATOM        2369 O  O    . PRO AAA  1   155          O    . PRO  155    21.063    -0.759     7.947 1.000     12.229 .   155    PRO AAA O    .    1
ATOM        2371 N  N    . VAL AAA  1   156          N    . VAL  156    20.567    -2.881     7.403 1.000     13.096 .   156    VAL AAA N    .    1
ATOM        2372 H  H    . VAL AAA  1   156          H    . VAL  156    20.666    -3.790     7.605 1.000     13.232 .   156    VAL AAA H    c    1
ATOM        2373 C  CA   . VAL AAA  1   156          CA   . VAL  156    19.536    -2.575     6.372 1.000     10.274 .   156    VAL AAA CA   .    1
ATOM        2374 H  HA   . VAL AAA  1   156          HA   . VAL  156    19.255    -1.651     6.492 1.000     10.308 .   156    VAL AAA HA   c    1
ATOM        2375 C  CB   . VAL AAA  1   156          CB   . VAL  156    20.057    -2.720     4.942 1.000     13.254 .   156    VAL AAA CB   .    1
ATOM        2376 H  HB   . VAL AAA  1   156          HB   . VAL  156    19.336    -2.430     4.329 1.000     13.258 .   156    VAL AAA HB   c    1
ATOM        2377 C  CG1  . VAL AAA  1   156          CG1  . VAL  156    21.257    -1.856     4.696 1.000     16.096 .   156    VAL AAA CG1  .    1
ATOM        2378 H  HG11 . VAL AAA  1   156          HG11 . VAL  156    21.028    -0.926     4.861 1.000     16.137 .   156    VAL AAA HG11 c    1
ATOM        2379 H  HG12 . VAL AAA  1   156          HG12 . VAL  156    21.547    -1.958     3.773 1.000     16.137 .   156    VAL AAA HG12 c    1
ATOM        2380 H  HG13 . VAL AAA  1   156          HG13 . VAL  156    21.978    -2.123     5.292 1.000     16.137 .   156    VAL AAA HG13 c    1
ATOM        2381 C  CG2  . VAL AAA  1   156          CG2  . VAL  156    20.373    -4.164     4.648 1.000     12.560 .   156    VAL AAA CG2  .    1
ATOM        2382 H  HG21 . VAL AAA  1   156          HG21 . VAL  156    21.033    -4.489     5.285 1.000     12.589 .   156    VAL AAA HG21 c    1
ATOM        2383 H  HG22 . VAL AAA  1   156          HG22 . VAL  156    20.731    -4.240     3.746 1.000     12.589 .   156    VAL AAA HG22 c    1
ATOM        2384 H  HG23 . VAL AAA  1   156          HG23 . VAL  156    19.564    -4.699     4.719 1.000     12.589 .   156    VAL AAA HG23 c    1
ATOM        2385 C  C    . VAL AAA  1   156          C    . VAL  156    18.312    -3.475     6.589 1.000     11.288 .   156    VAL AAA C    .    1
ATOM        2386 O  O    . VAL AAA  1   156          O    . VAL  156    18.437    -4.563     7.107 1.000     11.972 .   156    VAL AAA O    .    1
ATOM        2388 N  N    . PHE AAA  1   157          N    . PHE  157    17.156    -2.982     6.144 1.000     10.019 .   157    PHE AAA N    .    1
ATOM        2389 H  H    . PHE AAA  1   157          H    . PHE  157    16.992    -2.072     5.989 1.000     10.231 .   157    PHE AAA H    c    1
ATOM        2390 C  CA   . PHE AAA  1   157          CA   . PHE  157    16.025    -3.889     5.864 1.000     11.183 .   157    PHE AAA CA   .    1
ATOM        2391 H  HA   . PHE AAA  1   157          HA   . PHE  157    16.393    -4.805     5.786 1.000     11.302 .   157    PHE AAA HA   c    1
ATOM        2392 C  CB   . PHE AAA  1   157          CB   . PHE  157    15.028    -3.943     7.035 1.000     12.378 .   157    PHE AAA CB   .    1
ATOM        2393 H  HB3  . PHE AAA  1   157          HB3  . PHE  157    15.529    -4.127     7.856 1.000     12.308 .   157    PHE AAA HB3  c    1
ATOM        2394 H  HB2  . PHE AAA  1   157          HB2  . PHE  157    14.420    -4.697     6.887 1.000     12.308 .   157    PHE AAA HB2  c    1
ATOM        2395 C  CG   . PHE AAA  1   157          CG   . PHE  157    14.203    -2.697     7.246 1.000     10.737 .   157    PHE AAA CG   .    1
ATOM        2396 C  CD1  . PHE AAA  1   157          CD1  . PHE  157    12.992    -2.501     6.572 1.000     10.208 .   157    PHE AAA CD1  .    1
ATOM        2397 H  HD1  . PHE AAA  1   157          HD1  . PHE  157    12.700    -3.146     5.947 1.000     11.183 .   157    PHE AAA HD1  c    1
ATOM        2398 C  CE1  . PHE AAA  1   157          CE1  . PHE  157    12.279    -1.308     6.713 1.000     11.944 .   157    PHE AAA CE1  .    1
ATOM        2399 H  HE1  . PHE AAA  1   157          HE1  . PHE  157    11.477    -1.187     6.232 1.000     11.697 .   157    PHE AAA HE1  c    1
ATOM        2400 C  CZ   . PHE AAA  1   157          CZ   . PHE  157    12.669    -0.357     7.624 1.000     12.984 .   157    PHE AAA CZ   .    1
ATOM        2401 H  HZ   . PHE AAA  1   157          HZ   . PHE  157    12.172     0.438     7.727 1.000     11.912 .   157    PHE AAA HZ   c    1
ATOM        2402 C  CD2  . PHE AAA  1   157          CD2  . PHE  157    14.596    -1.712     8.149 1.000     12.940 .   157    PHE AAA CD2  .    1
ATOM        2403 H  HD2  . PHE AAA  1   157          HD2  . PHE  157    15.399    -1.822     8.634 1.000     11.929 .   157    PHE AAA HD2  c    1
ATOM        2404 C  CE2  . PHE AAA  1   157          CE2  . PHE  157    13.861    -0.533     8.294 1.000     12.216 .   157    PHE AAA CE2  .    1
ATOM        2405 H  HE2  . PHE AAA  1   157          HE2  . PHE  157    14.145     0.116     8.918 1.000     11.765 .   157    PHE AAA HE2  c    1
ATOM        2406 C  C    . PHE AAA  1   157          C    . PHE  157    15.478    -3.503     4.491 1.000     10.473 .   157    PHE AAA C    .    1
ATOM        2407 O  O    . PHE AAA  1   157          O    . PHE  157    15.689    -2.374     4.006 1.000     11.610 .   157    PHE AAA O    .    1
ATOM        2409 N  N    . THR AAA  1   158          N    . THR  158    14.721    -4.417     3.884 1.000      9.041 .   158    THR AAA N    .    1
ATOM        2410 H  H    . THR AAA  1   158          H    . THR  158    14.494    -5.241     4.268 1.000      8.923 .   158    THR AAA H    c    1
ATOM        2411 C  CA   . THR AAA  1   158          CA   . THR  158    14.179    -4.184     2.542 1.000     10.980 .   158    THR AAA CA   .    1
ATOM        2412 H  HA   . THR AAA  1   158          HA   . THR  158    14.240    -3.221     2.352 1.000      9.804 .   158    THR AAA HA   c    1
ATOM        2413 C  CB   . THR AAA  1   158          CB   . THR  158    14.941    -4.939     1.451 1.000     10.667 .   158    THR AAA CB   .    1
ATOM        2414 H  HB   . THR AAA  1   158          HB   . THR  158    14.592    -4.646     0.575 1.000     10.652 .   158    THR AAA HB   c    1
ATOM        2415 O  OG1  . THR AAA  1   158          OG1  . THR  158    14.733    -6.360     1.564 1.000     11.057 .   158    THR AAA OG1  .    1
ATOM        2416 H  HG1  . THR AAA  1   158          HG1  . THR  158    15.162    -6.764     0.956 0.000     11.251 .   158    THR AAA HG1  c    1
ATOM        2417 C  CG2  . THR AAA  1   158          CG2  . THR  158    16.433    -4.636     1.512 1.000     11.560 .   158    THR AAA CG2  .    1
ATOM        2418 H  HG21 . THR AAA  1   158          HG21 . THR  158    16.576    -3.679     1.400 1.000     11.476 .   158    THR AAA HG21 c    1
ATOM        2419 H  HG22 . THR AAA  1   158          HG22 . THR  158    16.893    -5.117     0.801 1.000     11.476 .   158    THR AAA HG22 c    1
ATOM        2420 H  HG23 . THR AAA  1   158          HG23 . THR  158    16.789    -4.917     2.374 1.000     11.476 .   158    THR AAA HG23 c    1
ATOM        2421 C  C    . THR AAA  1   158          C    . THR  158    12.714    -4.589     2.530 1.000     10.833 .   158    THR AAA C    .    1
ATOM        2422 O  O    . THR AAA  1   158          O    . THR  158    12.355    -5.537     3.252 1.000     11.702 .   158    THR AAA O    .    1
ATOM        2424 N  N    . ALA AAA  1   159          N    . ALA  159    11.939    -3.789     1.829 1.000      8.079 .   159    ALA AAA N    .    1
ATOM        2425 H  H    . ALA AAA  1   159          H    . ALA  159    12.273    -3.024     1.403 1.000      9.055 .   159    ALA AAA H    c    1
ATOM        2426 C  CA   . ALA AAA  1   159          CA   . ALA  159    10.494    -4.002     1.634 1.000      9.812 .   159    ALA AAA CA   .    1
ATOM        2427 H  HA   . ALA AAA  1   159          HA   . ALA  159    10.197    -4.760     2.189 1.000      9.958 .   159    ALA AAA HA   c    1
ATOM        2428 C  CB   . ALA AAA  1   159          CB   . ALA  159     9.753    -2.749     2.029 1.000     10.986 .   159    ALA AAA CB   .    1
ATOM        2429 H  HB3  . ALA AAA  1   159          HB3  . ALA  159    10.053    -2.006     1.480 1.000     10.692 .   159    ALA AAA HB3  c    1
ATOM        2430 H  HB2  . ALA AAA  1   159          HB2  . ALA  159     9.927    -2.550     2.964 1.000     10.692 .   159    ALA AAA HB2  c    1
ATOM        2431 H  HB1  . ALA AAA  1   159          HB1  . ALA  159     8.799    -2.882     1.900 1.000     10.692 .   159    ALA AAA HB1  c    1
ATOM        2432 C  C    . ALA AAA  1   159          C    . ALA  159    10.301    -4.333     0.174 1.000      9.698 .   159    ALA AAA C    .    1
ATOM        2433 O  O    . ALA AAA  1   159          O    . ALA  159    10.638    -3.544    -0.693 1.000     10.041 .   159    ALA AAA O    .    1
ATOM        2435 N  N    . ASP AAA  1   160          N    . ASP  160     9.636    -5.459    -0.064 1.000      9.973 .   160    ASP AAA N    .    1
ATOM        2436 H  H    . ASP AAA  1   160          H    . ASP  160     9.322    -5.984     0.647 1.000      9.992 .   160    ASP AAA H    c    1
ATOM        2437 C  CA   . ASP AAA  1   160          CA   . ASP  160     9.331    -5.991    -1.390 1.000      9.962 .   160    ASP AAA CA   .    1
ATOM        2438 H  HA   . ASP AAA  1   160          HA   . ASP  160     9.478    -5.280    -2.057 1.000     10.039 .   160    ASP AAA HA   c    1
ATOM        2439 C  CB   . ASP AAA  1   160          CB   . ASP  160    10.257    -7.186    -1.734 1.000     11.703 .   160    ASP AAA CB   .    1
ATOM        2440 H  HB3  . ASP AAA  1   160          HB3  . ASP  160    10.106    -7.904    -1.086 1.000     11.774 .   160    ASP AAA HB3  c    1
ATOM        2441 H  HB2  . ASP AAA  1   160          HB2  . ASP  160    11.189    -6.893    -1.669 1.000     11.774 .   160    ASP AAA HB2  c    1
ATOM        2442 C  CG   . ASP AAA  1   160          CG   . ASP  160    10.035    -7.754    -3.136 1.000     13.426 .   160    ASP AAA CG   .    1
ATOM        2443 O  OD1  . ASP AAA  1   160          OD1  . ASP  160     9.302    -7.145    -3.959 1.000     15.254 .   160    ASP AAA OD1  .    1
ATOM        2444 O  OD2  . ASP AAA  1   160          OD2  . ASP  160    10.632    -8.770    -3.436 1.000     15.725 .   160    ASP AAA OD2  .    1
ATOM        2445 C  C    . ASP AAA  1   160          C    . ASP  160     7.832    -6.339    -1.336 1.000      9.247 .   160    ASP AAA C    .    1
ATOM        2446 O  O    . ASP AAA  1   160          O    . ASP  160     7.518    -7.531    -1.201 1.000     11.221 .   160    ASP AAA O    .    1
ATOM        2448 N  N    . LEU AAA  1   161          N    . LEU  161     6.953    -5.363    -1.464 1.000      9.247 .   161    LEU AAA N    .    1
ATOM        2449 H  H    . LEU AAA  1   161          H    . LEU  161     7.196    -4.481    -1.664 1.000      9.739 .   161    LEU AAA H    c    1
ATOM        2450 C  CA   . LEU AAA  1   161          CA   . LEU  161     5.504    -5.625    -1.293 1.000      9.716 .   161    LEU AAA CA   .    1
ATOM        2451 H  HA   . LEU AAA  1   161          HA   . LEU  161     5.376    -6.329    -0.618 1.000     12.188 .   161    LEU AAA HA   c    1
ATOM        2452 C  CB   . LEU AAA  1   161          CB   . LEU  161     4.846    -4.325    -0.858 1.000     10.154 .   161    LEU AAA CB   .    1
ATOM        2453 H  HB3  . LEU AAA  1   161          HB3  . LEU  161     3.880    -4.474    -0.815 1.000     10.144 .   161    LEU AAA HB3  c    1
ATOM        2454 H  HB2  . LEU AAA  1   161          HB2  . LEU  161     5.007    -3.654    -1.550 1.000     10.144 .   161    LEU AAA HB2  c    1
ATOM        2455 C  CG   . LEU AAA  1   161          CG   . LEU  161     5.297    -3.744     0.482 1.000     10.109 .   161    LEU AAA CG   .    1
ATOM        2456 H  HG   . LEU AAA  1   161          HG   . LEU  161     6.263    -3.547     0.415 1.000     10.029 .   161    LEU AAA HG   c    1
ATOM        2457 C  CD1  . LEU AAA  1   161          CD1  . LEU  161     4.585    -2.448     0.779 1.000     13.127 .   161    LEU AAA CD1  .    1
ATOM        2458 H  HD11 . LEU AAA  1   161          HD11 . LEU  161     4.772    -1.805     0.074 1.000     13.497 .   161    LEU AAA HD11 c    1
ATOM        2459 H  HD12 . LEU AAA  1   161          HD12 . LEU  161     4.896    -2.094     1.631 1.000     13.497 .   161    LEU AAA HD12 c    1
ATOM        2460 H  HD13 . LEU AAA  1   161          HD13 . LEU  161     3.626    -2.607     0.826 1.000     13.497 .   161    LEU AAA HD13 c    1
ATOM        2461 C  CD2  . LEU AAA  1   161          CD2  . LEU  161     5.107    -4.716     1.623 1.000     13.174 .   161    LEU AAA CD2  .    1
ATOM        2462 H  HD21 . LEU AAA  1   161          HD21 . LEU  161     4.168    -4.960     1.690 1.000     13.346 .   161    LEU AAA HD21 c    1
ATOM        2463 H  HD22 . LEU AAA  1   161          HD22 . LEU  161     5.393    -4.298     2.455 1.000     13.346 .   161    LEU AAA HD22 c    1
ATOM        2464 H  HD23 . LEU AAA  1   161          HD23 . LEU  161     5.639    -5.514     1.463 1.000     13.343 .   161    LEU AAA HD23 c    1
ATOM        2465 C  C    . LEU AAA  1   161          C    . LEU  161     4.963    -6.086    -2.630 1.000     10.021 .   161    LEU AAA C    .    1
ATOM        2466 O  O    . LEU AAA  1   161          O    . LEU  161     5.312    -5.533    -3.657 1.000     12.828 .   161    LEU AAA O    .    1
ATOM        2468 N  N    . GLY AAA  1   162          N    . GLY  162     4.050    -7.055    -2.582 1.000     12.240 .   162    GLY AAA N    .    1
ATOM        2469 H  H    . GLY AAA  1   162          H    . GLY  162     3.806    -7.468    -1.777 1.000     12.913 .   162    GLY AAA H    c    1
ATOM        2470 C  CA   . GLY AAA  1   162          CA   . GLY  162     3.375    -7.527    -3.776 1.000     13.424 .   162    GLY AAA CA   .    1
ATOM        2471 H  HA3  . GLY AAA  1   162          HA3  . GLY  162     3.140    -8.480    -3.650 1.000     13.549 .   162    GLY AAA HA3  c    1
ATOM        2472 H  HA2  . GLY AAA  1   162          HA2  . GLY  162     4.004    -7.475    -4.539 1.000     13.551 .   162    GLY AAA HA2  c    1
ATOM        2473 C  C    . GLY AAA  1   162          C    . GLY  162     2.108    -6.753    -4.129 1.000     11.756 .   162    GLY AAA C    .    1
ATOM        2474 O  O    . GLY AAA  1   162          O    . GLY  162     1.492    -6.190    -3.283 1.000     13.376 .   162    GLY AAA O    .    1
ATOM        2476 N  N    . TYR AAA  1   163          N    . TYR  163     1.807    -6.760    -5.413 1.000     14.137 .   163    TYR AAA N    .    1
ATOM        2477 H  H    . TYR AAA  1   163          H    . TYR  163     2.419    -7.049    -6.061 1.000     14.030 .   163    TYR AAA H    c    1
ATOM        2478 C  CA   . TYR AAA  1   163          CA   . TYR  163     0.517    -6.323    -5.959 1.000     13.467 .   163    TYR AAA CA   .    1
ATOM        2479 H  HA   . TYR AAA  1   163          HA   . TYR  163     0.125    -5.648    -5.349 1.000     13.787 .   163    TYR AAA HA   c    1
ATOM        2480 C  CB   . TYR AAA  1   163          CB   . TYR  163     0.670    -5.690    -7.346 1.000     14.374 .   163    TYR AAA CB   .    1
ATOM        2481 H  HB3  . TYR AAA  1   163          HB3  . TYR  163     1.232    -6.271    -7.899 1.000     14.365 .   163    TYR AAA HB3  c    1
ATOM        2482 H  HB2  . TYR AAA  1   163          HB2  . TYR  163     1.124    -4.828    -7.252 1.000     14.364 .   163    TYR AAA HB2  c    1
ATOM        2483 C  CG   . TYR AAA  1   163          CG   . TYR  163    -0.667    -5.488    -8.019 1.000     13.891 .   163    TYR AAA CG   .    1
ATOM        2484 C  CD1  . TYR AAA  1   163          CD1  . TYR  163    -1.579    -4.550    -7.546 1.000     13.997 .   163    TYR AAA CD1  .    1
ATOM        2485 H  HD1  . TYR AAA  1   163          HD1  . TYR  163    -1.350    -4.010    -6.809 1.000     14.738 .   163    TYR AAA HD1  c    1
ATOM        2486 C  CE1  . TYR AAA  1   163          CE1  . TYR  163    -2.757    -4.301    -8.237 1.000     15.039 .   163    TYR AAA CE1  .    1
ATOM        2487 H  HE1  . TYR AAA  1   163          HE1  . TYR  163    -3.363    -3.653    -7.916 1.000     14.960 .   163    TYR AAA HE1  c    1
ATOM        2488 C  CZ   . TYR AAA  1   163          CZ   . TYR  163    -3.101    -5.083    -9.330 1.000     16.956 .   163    TYR AAA CZ   .    1
ATOM        2489 O  OH   . TYR AAA  1   163          OH   . TYR  163    -4.298    -4.878    -9.946 1.000     19.805 .   163    TYR AAA OH   .    1
ATOM        2490 H  HH   . TYR AAA  1   163          HH   . TYR  163    -4.333    -4.074   -10.251 0.000     19.684 .   163    TYR AAA HH   c    1
ATOM        2491 C  CE2  . TYR AAA  1   163          CE2  . TYR  163    -2.227    -6.044    -9.794 1.000     16.033 .   163    TYR AAA CE2  .    1
ATOM        2492 H  HE2  . TYR AAA  1   163          HE2  . TYR  163    -2.449    -6.562   -10.550 1.000     15.204 .   163    TYR AAA HE2  c    1
ATOM        2493 C  CD2  . TYR AAA  1   163          CD2  . TYR  163    -1.007    -6.225    -9.149 1.000     14.975 .   163    TYR AAA CD2  .    1
ATOM        2494 H  HD2  . TYR AAA  1   163          HD2  . TYR  163    -0.408    -6.877    -9.473 1.000     14.854 .   163    TYR AAA HD2  c    1
ATOM        2495 C  C    . TYR AAA  1   163          C    . TYR  163    -0.401    -7.555    -5.991 1.000     14.127 .   163    TYR AAA C    .    1
ATOM        2496 O  O    . TYR AAA  1   163          O    . TYR  163    -0.143    -8.480    -6.754 1.000     14.466 .   163    TYR AAA O    .    1
ATOM        2498 N  N    . HIS AAA  1   164          N    . HIS  164    -1.448    -7.551    -5.144 1.000     14.181 .   164    HIS AAA N    .    1
ATOM        2499 H  H    . HIS AAA  1   164          H    . HIS  164    -1.612    -6.857    -4.542 1.000     14.063 .   164    HIS AAA H    c    1
ATOM        2500 C  CA   . HIS AAA  1   164          CA   . HIS  164    -2.441    -8.661    -5.100 1.000     16.972 .   164    HIS AAA CA   .    1
ATOM        2501 H  HA   . HIS AAA  1   164          HA   . HIS  164    -3.054    -8.500    -4.346 1.000     20.265 .   164    HIS AAA HA   c    1
ATOM        2502 C  CB   . HIS AAA  1   164          CB   . HIS  164    -3.241    -8.712    -6.401 1.000     18.346 .   164    HIS AAA CB   .    1
ATOM        2503 H  HB3  . HIS AAA  1   164          HB3  . HIS  164    -3.744    -9.556    -6.435 1.000     18.314 .   164    HIS AAA HB3  c    1
ATOM        2504 H  HB2  . HIS AAA  1   164          HB2  . HIS  164    -2.620    -8.700    -7.162 1.000     18.314 .   164    HIS AAA HB2  c    1
ATOM        2505 C  CG   . HIS AAA  1   164          CG   . HIS  164    -4.191    -7.583    -6.532 1.000     17.117 .   164    HIS AAA CG   .    1
ATOM        2506 N  ND1  . HIS AAA  1   164          ND1  . HIS  164    -4.932    -7.365    -7.687 1.000     24.565 .   164    HIS AAA ND1  .    1
ATOM        2507 H  HD1  . HIS AAA  1   164          HD1  . HIS  164    -4.888    -7.868    -8.419 0.000     24.500 .   164    HIS AAA HD1  c    1
ATOM        2508 C  CE1  . HIS AAA  1   164          CE1  . HIS  164    -5.712    -6.316    -7.515 1.000     29.364 .   164    HIS AAA CE1  .    1
ATOM        2509 H  HE1  . HIS AAA  1   164          HE1  . HIS  164    -6.307    -5.958    -8.153 1.000     23.445 .   164    HIS AAA HE1  c    1
ATOM        2510 N  NE2  . HIS AAA  1   164          NE2  . HIS  164    -5.505    -5.850    -6.260 1.000     27.888 .   164    HIS AAA NE2  .    1
ATOM        2511 H  HE2  . HIS AAA  1   164          HE2  . HIS  164    -5.916    -5.164    -5.925 0.000     28.111 .   164    HIS AAA HE2  c    1
ATOM        2512 C  CD2  . HIS AAA  1   164          CD2  . HIS  164    -4.557    -6.639    -5.650 1.000     18.348 .   164    HIS AAA CD2  .    1
ATOM        2513 H  HD2  . HIS AAA  1   164          HD2  . HIS  164    -4.235    -6.537    -4.775 1.000     20.848 .   164    HIS AAA HD2  c    1
ATOM        2514 C  C    . HIS AAA  1   164          C    . HIS  164    -1.706    -9.984    -4.855 1.000     15.792 .   164    HIS AAA C    .    1
ATOM        2515 O  O    . HIS AAA  1   164          O    . HIS  164    -2.084   -10.998    -5.464 1.000     18.293 .   164    HIS AAA O    .    1
ATOM        2517 N  N    . ALA AAA  1   165          N    . ALA  165    -0.623    -9.960    -4.072 1.000     14.113 .   165    ALA AAA N    .    1
ATOM        2518 H  H    . ALA AAA  1   165          H    . ALA  165    -0.346    -9.212    -3.580 1.000     13.900 .   165    ALA AAA H    c    1
ATOM        2519 C  CA   . ALA AAA  1   165          CA   . ALA  165     0.236   -11.163    -3.930 1.000     14.359 .   165    ALA AAA CA   .    1
ATOM        2520 H  HA   . ALA AAA  1   165          HA   . ALA  165    -0.339   -11.949    -3.786 1.000     13.556 .   165    ALA AAA HA   c    1
ATOM        2521 C  CB   . ALA AAA  1   165          CB   . ALA  165     1.081   -11.373    -5.162 1.000     17.603 .   165    ALA AAA CB   .    1
ATOM        2522 H  HB3  . ALA AAA  1   165          HB3  . ALA  165     1.649   -10.597    -5.303 1.000     17.203 .   165    ALA AAA HB3  c    1
ATOM        2523 H  HB2  . ALA AAA  1   165          HB2  . ALA  165     0.506   -11.497    -5.935 1.000     17.203 .   165    ALA AAA HB2  c    1
ATOM        2524 H  HB1  . ALA AAA  1   165          HB1  . ALA  165     1.637   -12.161    -5.044 1.000     17.203 .   165    ALA AAA HB1  c    1
ATOM        2525 C  C    . ALA AAA  1   165          C    . ALA  165     1.130   -10.968    -2.718 1.000     12.172 .   165    ALA AAA C    .    1
ATOM        2526 O  O    . ALA AAA  1   165          O    . ALA  165     1.448    -9.849    -2.359 1.000     11.879 .   165    ALA AAA O    .    1
ATOM        2527 N  N    . PRO AAA  1   166          N    . PRO  166     1.671   -12.056    -2.133 1.000     11.824 .   166    PRO AAA N    .    1
ATOM        2528 C  CA   . PRO AAA  1   166          CA   . PRO  166     2.622   -11.893    -1.045 1.000     13.394 .   166    PRO AAA CA   .    1
ATOM        2529 H  HA   . PRO AAA  1   166          HA   . PRO  166     2.218   -11.336    -0.333 1.000     13.204 .   166    PRO AAA HA   c    1
ATOM        2530 C  CB   . PRO AAA  1   166          CB   . PRO  166     2.807   -13.332    -0.546 1.000     13.176 .   166    PRO AAA CB   .    1
ATOM        2531 H  HB3  . PRO AAA  1   166          HB3  . PRO  166     2.877   -13.358     0.432 1.000     13.200 .   166    PRO AAA HB3  c    1
ATOM        2532 H  HB2  . PRO AAA  1   166          HB2  . PRO  166     3.615   -13.735    -0.929 1.000     13.200 .   166    PRO AAA HB2  c    1
ATOM        2533 C  CG   . PRO AAA  1   166          CG   . PRO  166     1.547   -14.069    -1.025 1.000     15.715 .   166    PRO AAA CG   .    1
ATOM        2534 H  HG3  . PRO AAA  1   166          HG3  . PRO  166     0.790   -13.899    -0.427 1.000     15.750 .   166    PRO AAA HG3  c    1
ATOM        2535 H  HG2  . PRO AAA  1   166          HG2  . PRO  166     1.701   -15.034    -1.078 1.000     15.750 .   166    PRO AAA HG2  c    1
ATOM        2536 C  CD   . PRO AAA  1   166          CD   . PRO  166     1.321   -13.470    -2.387 1.000     13.399 .   166    PRO AAA CD   .    1
ATOM        2537 H  HD3  . PRO AAA  1   166          HD3  . PRO  166     0.392   -13.573    -2.668 1.000     13.345 .   166    PRO AAA HD3  c    1
ATOM        2538 H  HD2  . PRO AAA  1   166          HD2  . PRO  166     1.906   -13.875    -3.056 1.000     13.345 .   166    PRO AAA HD2  c    1
ATOM        2539 C  C    . PRO AAA  1   166          C    . PRO  166     3.956   -11.271    -1.517 1.000     12.460 .   166    PRO AAA C    .    1
ATOM        2540 O  O    . PRO AAA  1   166          O    . PRO  166     4.280   -11.271    -2.711 1.000     13.996 .   166    PRO AAA O    .    1
ATOM        2542 N  N    . GLY AAA  1   167          N    . GLY  167     4.669   -10.715    -0.569 1.000     12.948 .   167    GLY AAA N    .    1
ATOM        2543 H  H    . GLY AAA  1   167          H    . GLY  167     4.336   -10.626     0.303 1.000     13.095 .   167    GLY AAA H    c    1
ATOM        2544 C  CA   . GLY AAA  1   167          CA   . GLY  167     6.033   -10.187    -0.795 1.000     11.127 .   167    GLY AAA CA   .    1
ATOM        2545 H  HA3  . GLY AAA  1   167          HA3  . GLY  167     5.985    -9.210    -0.930 1.000     10.936 .   167    GLY AAA HA3  c    1
ATOM        2546 H  HA2  . GLY AAA  1   167          HA2  . GLY  167     6.419   -10.602    -1.607 1.000     10.936 .   167    GLY AAA HA2  c    1
ATOM        2547 C  C    . GLY AAA  1   167          C    . GLY  167     6.875   -10.503     0.391 1.000     10.841 .   167    GLY AAA C    .    1
ATOM        2548 O  O    . GLY AAA  1   167          O    . GLY  167     6.594   -11.479     1.107 1.000     10.709 .   167    GLY AAA O    .    1
ATOM        2550 N  N    . THR AAA  1   168          N    . THR  168     7.913    -9.695     0.579 1.000     10.318 .   168    THR AAA N    .    1
ATOM        2551 H  H    . THR AAA  1   168          H    . THR  168     8.030    -8.876     0.139 1.000     10.749 .   168    THR AAA H    c    1
ATOM        2552 C  CA   . THR AAA  1   168          CA   . THR  168     8.984   -10.055     1.539 1.000      9.765 .   168    THR AAA CA   .    1
ATOM        2553 H  HA   . THR AAA  1   168          HA   . THR  168     8.603   -10.668     2.209 1.000      9.472 .   168    THR AAA HA   c    1
ATOM        2554 C  CB   . THR AAA  1   168          CB   . THR  168    10.127   -10.763     0.796 1.000     13.261 .   168    THR AAA CB   .    1
ATOM        2555 H  HB   . THR AAA  1   168          HB   . THR  168    10.520   -10.127     0.152 1.000     13.226 .   168    THR AAA HB   c    1
ATOM        2556 O  OG1  . THR AAA  1   168          OG1  . THR  168     9.607   -11.876     0.083 1.000     12.021 .   168    THR AAA OG1  .    1
ATOM        2557 H  HG1  . THR AAA  1   168          HG1  . THR  168    10.236   -12.265    -0.332 0.000     12.178 .   168    THR AAA HG1  c    1
ATOM        2558 C  CG2  . THR AAA  1   168          CG2  . THR  168    11.196   -11.215     1.763 1.000     14.278 .   168    THR AAA CG2  .    1
ATOM        2559 H  HG21 . THR AAA  1   168          HG21 . THR  168    11.579   -10.443     2.215 1.000     14.221 .   168    THR AAA HG21 c    1
ATOM        2560 H  HG22 . THR AAA  1   168          HG22 . THR  168    11.898   -11.683     1.276 1.000     14.221 .   168    THR AAA HG22 c    1
ATOM        2561 H  HG23 . THR AAA  1   168          HG23 . THR  168    10.805   -11.816     2.423 1.000     14.221 .   168    THR AAA HG23 c    1
ATOM        2562 C  C    . THR AAA  1   168          C    . THR  168     9.570    -8.848     2.274 1.000      9.376 .   168    THR AAA C    .    1
ATOM        2563 O  O    . THR AAA  1   168          O    . THR  168     9.833    -7.798     1.670 1.000     12.218 .   168    THR AAA O    .    1
ATOM        2565 N  N    . TYR AAA  1   169          N    . TYR  169     9.790    -9.017     3.565 1.000      9.531 .   169    TYR AAA N    .    1
ATOM        2566 H  H    . TYR AAA  1   169          H    . TYR  169     9.415    -9.724     4.052 1.000      9.409 .   169    TYR AAA H    c    1
ATOM        2567 C  CA   . TYR AAA  1   169          CA   . TYR  169    10.645    -8.120     4.353 1.000      9.783 .   169    TYR AAA CA   .    1
ATOM        2568 H  HA   . TYR AAA  1   169          HA   . TYR  169    10.872    -7.322     3.817 1.000     10.345 .   169    TYR AAA HA   c    1
ATOM        2569 C  CB   . TYR AAA  1   169          CB   . TYR  169     9.954    -7.706     5.649 1.000      9.311 .   169    TYR AAA CB   .    1
ATOM        2570 H  HB3  . TYR AAA  1   169          HB3  . TYR  169    10.639    -7.433     6.295 1.000      9.335 .   169    TYR AAA HB3  c    1
ATOM        2571 H  HB2  . TYR AAA  1   169          HB2  . TYR  169     9.489    -8.485     6.018 1.000      9.337 .   169    TYR AAA HB2  c    1
ATOM        2572 C  CG   . TYR AAA  1   169          CG   . TYR  169     8.972    -6.583     5.469 1.000     10.207 .   169    TYR AAA CG   .    1
ATOM        2573 C  CD1  . TYR AAA  1   169          CD1  . TYR  169     9.395    -5.281     5.300 1.000     11.123 .   169    TYR AAA CD1  .    1
ATOM        2574 H  HD1  . TYR AAA  1   169          HD1  . TYR  169    10.319    -5.093     5.281 1.000     10.195 .   169    TYR AAA HD1  c    1
ATOM        2575 C  CE1  . TYR AAA  1   169          CE1  . TYR  169     8.485    -4.245     5.131 1.000     11.745 .   169    TYR AAA CE1  .    1
ATOM        2576 H  HE1  . TYR AAA  1   169          HE1  . TYR  169     8.794    -3.364     4.994 1.000     10.331 .   169    TYR AAA HE1  c    1
ATOM        2577 C  CZ   . TYR AAA  1   169          CZ   . TYR  169     7.135    -4.504     5.108 1.000      9.302 .   169    TYR AAA CZ   .    1
ATOM        2578 O  OH   . TYR AAA  1   169          OH   . TYR  169     6.255    -3.488     4.959 1.000     12.724 .   169    TYR AAA OH   .    1
ATOM        2579 H  HH   . TYR AAA  1   169          HH   . TYR  169     6.394    -3.084     4.213 0.000     12.738 .   169    TYR AAA HH   c    1
ATOM        2580 C  CE2  . TYR AAA  1   169          CE2  . TYR  169     6.697    -5.797     5.320 1.000      9.116 .   169    TYR AAA CE2  .    1
ATOM        2581 H  HE2  . TYR AAA  1   169          HE2  . TYR  169     5.772    -5.982     5.328 1.000      9.698 .   169    TYR AAA HE2  c    1
ATOM        2582 C  CD2  . TYR AAA  1   169          CD2  . TYR  169     7.596    -6.815     5.522 1.000      9.876 .   169    TYR AAA CD2  .    1
ATOM        2583 H  HD2  . TYR AAA  1   169          HD2  . TYR  169     7.279    -7.694     5.640 1.000      9.885 .   169    TYR AAA HD2  c    1
ATOM        2584 C  C    . TYR AAA  1   169          C    . TYR  169    11.917    -8.902     4.684 1.000     11.604 .   169    TYR AAA C    .    1
ATOM        2585 O  O    . TYR AAA  1   169          O    . TYR  169    11.817    -9.944     5.332 1.000     11.712 .   169    TYR AAA O    .    1
ATOM        2587 N  N    . ASN AAA  1   170          N    . ASN  170    13.063    -8.308     4.337 1.000     11.483 .   170    ASN AAA N    .    1
ATOM        2588 H  H    . ASN AAA  1   170          H    . ASN  170    13.073    -7.488     3.886 1.000     10.776 .   170    ASN AAA H    c    1
ATOM        2589 C  CA   . ASN AAA  1   170          CA   . ASN  170    14.399    -8.883     4.631 1.000     11.322 .   170    ASN AAA CA   .    1
ATOM        2590 H  HA   . ASN AAA  1   170          HA   . ASN  170    14.268    -9.756     5.068 1.000     11.144 .   170    ASN AAA HA   c    1
ATOM        2591 C  CB   . ASN AAA  1   170          CB   . ASN  170    15.219    -9.134     3.364 1.000     11.273 .   170    ASN AAA CB   .    1
ATOM        2592 H  HB3  . ASN AAA  1   170          HB3  . ASN  170    16.152    -9.291     3.616 1.000     11.000 .   170    ASN AAA HB3  c    1
ATOM        2593 H  HB2  . ASN AAA  1   170          HB2  . ASN  170    15.190    -8.334     2.804 1.000     11.000 .   170    ASN AAA HB2  c    1
ATOM        2594 C  CG   . ASN AAA  1   170          CG   . ASN  170    14.715   -10.318     2.567 1.000      9.447 .   170    ASN AAA CG   .    1
ATOM        2595 O  OD1  . ASN AAA  1   170          OD1  . ASN  170    14.045   -11.221     3.098 1.000     12.291 .   170    ASN AAA OD1  .    1
ATOM        2596 N  ND2  . ASN AAA  1   170          ND2  . ASN  170    14.914   -10.281     1.277 1.000     10.537 .   170    ASN AAA ND2  .    1
ATOM        2597 H  HD21 . ASN AAA  1   170          HD21 . ASN  170    14.634   -10.947     0.768 0.000     10.838 .   170    ASN AAA HD21 c    1
ATOM        2598 H  HD22 . ASN AAA  1   170          HD22 . ASN  170    15.329    -9.591     0.915 0.000     10.838 .   170    ASN AAA HD22 c    1
ATOM        2599 C  C    . ASN AAA  1   170          C    . ASN  170    15.131    -7.961     5.610 1.000     10.366 .   170    ASN AAA C    .    1
ATOM        2600 O  O    . ASN AAA  1   170          O    . ASN  170    15.009    -6.732     5.472 1.000     11.235 .   170    ASN AAA O    .    1
ATOM        2602 N  N    . PHE AAA  1   171          N    . PHE  171    15.830    -8.563     6.573 1.000     10.838 .   171    PHE AAA N    .    1
ATOM        2603 H  H    . PHE AAA  1   171          H    . PHE  171    15.826    -9.492     6.694 1.000     11.015 .   171    PHE AAA H    c    1
ATOM        2604 C  CA   . PHE AAA  1   171          CA   . PHE  171    16.671    -7.828     7.530 1.000     11.601 .   171    PHE AAA CA   .    1
ATOM        2605 H  HA   . PHE AAA  1   171          HA   . PHE  171    16.623    -6.862     7.316 1.000     11.504 .   171    PHE AAA HA   c    1
ATOM        2606 C  CB   . PHE AAA  1   171          CB   . PHE  171    16.217    -8.022     8.961 1.000     11.442 .   171    PHE AAA CB   .    1
ATOM        2607 H  HB3  . PHE AAA  1   171          HB3  . PHE  171    16.874    -7.613     9.563 1.000     11.833 .   171    PHE AAA HB3  c    1
ATOM        2608 H  HB2  . PHE AAA  1   171          HB2  . PHE  171    16.181    -8.981     9.156 1.000     11.829 .   171    PHE AAA HB2  c    1
ATOM        2609 C  CG   . PHE AAA  1   171          CG   . PHE  171    14.867    -7.407     9.188 1.000     11.630 .   171    PHE AAA CG   .    1
ATOM        2610 C  CD1  . PHE AAA  1   171          CD1  . PHE  171    13.710    -8.111     8.870 1.000     12.174 .   171    PHE AAA CD1  .    1
ATOM        2611 H  HD1  . PHE AAA  1   171          HD1  . PHE  171    13.769    -8.977     8.499 1.000     12.726 .   171    PHE AAA HD1  c    1
ATOM        2612 C  CE1  . PHE AAA  1   171          CE1  . PHE  171    12.476    -7.503     9.061 1.000     14.885 .   171    PHE AAA CE1  .    1
ATOM        2613 H  HE1  . PHE AAA  1   171          HE1  . PHE  171    11.688    -7.971     8.832 1.000     13.334 .   171    PHE AAA HE1  c    1
ATOM        2614 C  CZ   . PHE AAA  1   171          CZ   . PHE  171    12.380    -6.209     9.536 1.000     13.524 .   171    PHE AAA CZ   .    1
ATOM        2615 H  HZ   . PHE AAA  1   171          HZ   . PHE  171    11.533    -5.822     9.693 1.000     13.028 .   171    PHE AAA HZ   c    1
ATOM        2616 C  CD2  . PHE AAA  1   171          CD2  . PHE  171    14.773    -6.147     9.716 1.000     12.056 .   171    PHE AAA CD2  .    1
ATOM        2617 H  HD2  . PHE AAA  1   171          HD2  . PHE  171    15.561    -5.673     9.932 1.000     12.627 .   171    PHE AAA HD2  c    1
ATOM        2618 C  CE2  . PHE AAA  1   171          CE2  . PHE  171    13.531    -5.547     9.914 1.000     14.747 .   171    PHE AAA CE2  .    1
ATOM        2619 H  HE2  . PHE AAA  1   171          HE2  . PHE  171    13.480    -4.668    10.253 1.000     13.292 .   171    PHE AAA HE2  c    1
ATOM        2620 C  C    . PHE AAA  1   171          C    . PHE  171    18.112    -8.283     7.371 1.000     10.774 .   171    PHE AAA C    .    1
ATOM        2621 O  O    . PHE AAA  1   171          O    . PHE  171    18.378    -9.486     7.415 1.000     11.729 .   171    PHE AAA O    .    1
ATOM        2623 N  N    . GLY AAA  1   172          N    . GLY  172    19.008    -7.331     7.207 1.000     11.001 .   172    GLY AAA N    .    1
ATOM        2624 H  H    . GLY AAA  1   172          H    . GLY  172    18.756    -6.441     7.055 1.000     11.358 .   172    GLY AAA H    c    1
ATOM        2625 C  CA   . GLY AAA  1   172          CA   . GLY  172    20.455    -7.585     7.249 1.000     12.014 .   172    GLY AAA CA   .    1
ATOM        2626 H  HA3  . GLY AAA  1   172          HA3  . GLY  172    20.629    -8.330     7.878 1.000     12.846 .   172    GLY AAA HA3  c    1
ATOM        2627 H  HA2  . GLY AAA  1   172          HA2  . GLY  172    20.904    -6.783     7.608 1.000     12.858 .   172    GLY AAA HA2  c    1
ATOM        2628 C  C    . GLY AAA  1   172          C    . GLY  172    21.066    -7.924     5.922 1.000     12.233 .   172    GLY AAA C    .    1
ATOM        2629 O  O    . GLY AAA  1   172          O    . GLY  172    22.305    -8.049     5.898 1.000     14.144 .   172    GLY AAA O    .    1
ATOM        2631 N  N    . PHE AAA  1   173          N    . PHE  173    20.322    -8.019     4.851 1.000     12.445 .   173    PHE AAA N    .    1
ATOM        2632 H  H    . PHE AAA  1   173          H    . PHE  173    19.390    -7.924     4.861 1.000     12.524 .   173    PHE AAA H    c    1
ATOM        2633 C  CA   . PHE AAA  1   173          CA   . PHE  173    20.900    -8.295     3.525 1.000     12.873 .   173    PHE AAA CA   .    1
ATOM        2634 H  HA   . PHE AAA  1   173          HA   . PHE  173    21.773    -7.828     3.477 1.000     13.681 .   173    PHE AAA HA   c    1
ATOM        2635 C  CB   . PHE AAA  1   173          CB   . PHE  173    21.193    -9.779     3.349 1.000     13.447 .   173    PHE AAA CB   .    1
ATOM        2636 H  HB3  . PHE AAA  1   173          HB3  . PHE  173    21.649   -10.104     4.153 1.000     13.103 .   173    PHE AAA HB3  c    1
ATOM        2637 H  HB2  . PHE AAA  1   173          HB2  . PHE  173    21.807    -9.887     2.593 1.000     13.103 .   173    PHE AAA HB2  c    1
ATOM        2638 C  CG   . PHE AAA  1   173          CG   . PHE  173    19.957   -10.622     3.106 1.000     12.297 .   173    PHE AAA CG   .    1
ATOM        2639 C  CD1  . PHE AAA  1   173          CD1  . PHE  173    19.078   -10.868     4.154 1.000     10.845 .   173    PHE AAA CD1  .    1
ATOM        2640 H  HD1  . PHE AAA  1   173          HD1  . PHE  173    19.267   -10.517     5.009 1.000     12.564 .   173    PHE AAA HD1  c    1
ATOM        2641 C  CE1  . PHE AAA  1   173          CE1  . PHE  173    17.922   -11.634     3.967 1.000     12.486 .   173    PHE AAA CE1  .    1
ATOM        2642 H  HE1  . PHE AAA  1   173          HE1  . PHE  173    17.340   -11.796     4.692 1.000     13.061 .   173    PHE AAA HE1  c    1
ATOM        2643 C  CZ   . PHE AAA  1   173          CZ   . PHE  173    17.639   -12.140     2.722 1.000     12.676 .   173    PHE AAA CZ   .    1
ATOM        2644 H  HZ   . PHE AAA  1   173          HZ   . PHE  173    16.862   -12.660     2.589 1.000     13.102 .   173    PHE AAA HZ   c    1
ATOM        2645 C  CD2  . PHE AAA  1   173          CD2  . PHE  173    19.646   -11.129     1.853 1.000     15.815 .   173    PHE AAA CD2  .    1
ATOM        2646 H  HD2  . PHE AAA  1   173          HD2  . PHE  173    20.226   -10.968     1.125 1.000     13.856 .   173    PHE AAA HD2  c    1
ATOM        2647 C  CE2  . PHE AAA  1   173          CE2  . PHE  173    18.503   -11.906     1.670 1.000     15.390 .   173    PHE AAA CE2  .    1
ATOM        2648 H  HE2  . PHE AAA  1   173          HE2  . PHE  173    18.305   -12.251     0.814 1.000     13.801 .   173    PHE AAA HE2  c    1
ATOM        2649 C  C    . PHE AAA  1   173          C    . PHE  173    20.041    -7.734     2.407 1.000     13.727 .   173    PHE AAA C    .    1
ATOM        2650 O  O    . PHE AAA  1   173          O    . PHE  173    18.823    -7.562     2.598 1.000     12.462 .   173    PHE AAA O    .    1
ATOM        2652 N  N    . ILE AAA  1   174          N    . ILE  174    20.656    -7.548     1.241 1.000     14.824 .   174    ILE AAA N    .    1
ATOM        2653 H  H    . ILE AAA  1   174          H    . ILE  174    21.583    -7.667     1.164 1.000     14.163 .   174    ILE AAA H    c    1
ATOM        2654 C  CA   . ILE AAA  1   174          CA   . ILE  174    19.981    -7.143    -0.019 1.000     14.207 .   174    ILE AAA CA   .    1
ATOM        2655 H  HA   . ILE AAA  1   174          HA   . ILE  174    19.065    -6.898     0.202 1.000     13.726 .   174    ILE AAA HA   c    1
ATOM        2656 C  CB   . ILE AAA  1   174          CB   . ILE  174    20.649    -5.871    -0.576 1.000     18.661 .   174    ILE AAA CB   .    1
ATOM        2657 H  HB   . ILE AAA  1   174          HB   . ILE  174    21.629    -5.998    -0.547 1.000     18.280 .   174    ILE AAA HB   c    1
ATOM        2658 C  CG1  . ILE AAA  1   174          CG1  . ILE  174    20.268    -4.674     0.333 1.000     20.874 .   174    ILE AAA CG1  .    1
ATOM        2659 H  HG12 . ILE AAA  1   174          HG12 . ILE  174    20.209    -4.997     1.258 1.000     20.596 .   174    ILE AAA HG12 c    1
ATOM        2660 H  HG13 . ILE AAA  1   174          HG13 . ILE  174    19.373    -4.367     0.074 1.000     20.596 .   174    ILE AAA HG13 c    1
ATOM        2661 C  CG2  . ILE AAA  1   174          CG2  . ILE  174    20.223    -5.676    -2.026 1.000     19.492 .   174    ILE AAA CG2  .    1
ATOM        2662 H  HG21 . ILE AAA  1   174          HG21 . ILE  174    20.524    -6.431    -2.562 1.000     19.414 .   174    ILE AAA HG21 c    1
ATOM        2663 H  HG22 . ILE AAA  1   174          HG22 . ILE  174    20.619    -4.858    -2.375 1.000     19.414 .   174    ILE AAA HG22 c    1
ATOM        2664 C  CD1  . ILE AAA  1   174          CD1  . ILE  174    21.184    -3.469     0.328 1.000     22.790 .   174    ILE AAA CD1  .    1
ATOM        2665 H  HD11 . ILE AAA  1   174          HD11 . ILE  174    22.073    -3.736     0.617 1.000     21.954 .   174    ILE AAA HD11 c    1
ATOM        2666 H  HD12 . ILE AAA  1   174          HD12 . ILE  174    20.836    -2.794     0.936 1.000     21.927 .   174    ILE AAA HD12 c    1
ATOM        2667 H  HD13 . ILE AAA  1   174          HD13 . ILE  174    21.232    -3.100    -0.571 1.000     21.954 .   174    ILE AAA HD13 c    1
ATOM        2668 H  HG23 . ILE AAA  1   174          HG23 . ILE  174    19.253    -5.610    -2.076 1.000     19.414 .   174    ILE AAA HG23 c    1
ATOM        2669 C  C    . ILE AAA  1   174          C    . ILE  174    19.929    -8.370    -0.945 1.000     13.346 .   174    ILE AAA C    .    1
ATOM        2670 O  O    . ILE AAA  1   174          O    . ILE  174    21.029    -8.955    -1.269 1.000     16.087 .   174    ILE AAA O    .    1
ATOM        2672 N  N    . ASP AAA  1   175          N    . ASP  175    18.707    -8.854    -1.219 1.000     13.537 .   175    ASP AAA N    .    1
ATOM        2673 H  H    . ASP AAA  1   175          H    . ASP  175    17.920    -8.490    -0.864 1.000     13.514 .   175    ASP AAA H    c    1
ATOM        2674 C  CA   . ASP AAA  1   175          CA   . ASP  175    18.542   -10.020    -2.125 1.000     14.456 .   175    ASP AAA CA   .    1
ATOM        2675 H  HA   . ASP AAA  1   175          HA   . ASP  175    19.253   -10.673    -1.925 1.000     19.726 .   175    ASP AAA HA   c    1
ATOM        2676 C  CB   . ASP AAA  1   175          CB   . ASP  175    17.178   -10.686    -1.858 1.000     12.669 .   175    ASP AAA CB   .    1
ATOM        2677 H  HB3  . ASP AAA  1   175          HB3  . ASP  175    16.469   -10.025    -1.991 1.000     12.717 .   175    ASP AAA HB3  c    1
ATOM        2678 H  HB2  . ASP AAA  1   175          HB2  . ASP  175    17.151   -10.998    -0.930 1.000     12.717 .   175    ASP AAA HB2  c    1
ATOM        2679 C  CG   . ASP AAA  1   175          CG   . ASP  175    16.903   -11.869    -2.767 1.000     15.719 .   175    ASP AAA CG   .    1
ATOM        2680 O  OD1  . ASP AAA  1   175          OD1  . ASP  175    17.753   -12.170    -3.681 1.000     17.889 .   175    ASP AAA OD1  .    1
ATOM        2681 O  OD2  . ASP AAA  1   175          OD2  . ASP  175    15.845   -12.499    -2.589 1.000     18.180 .   175    ASP AAA OD2  .    1
ATOM        2682 C  C    . ASP AAA  1   175          C    . ASP  175    18.690    -9.565    -3.585 1.000     13.587 .   175    ASP AAA C    .    1
ATOM        2683 O  O    . ASP AAA  1   175          O    . ASP  175    17.765    -8.957    -4.130 1.000     12.625 .   175    ASP AAA O    .    1
ATOM        2685 N  N    . THR AAA  1   176          N    . THR  176    19.850    -9.793    -4.226 1.000     14.152 .   176    THR AAA N    .    1
ATOM        2686 H  H    . THR AAA  1   176          H    . THR  176    20.536   -10.329    -3.880 1.000     19.687 .   176    THR AAA H    c    1
ATOM        2687 C  CA   . THR AAA  1   176          CA   . THR  176    20.124    -9.203    -5.553 1.000     18.641 .   176    THR AAA CA   .    1
ATOM        2688 H  HA   . THR AAA  1   176          HA   . THR  176    19.822    -8.268    -5.526 1.000     15.234 .   176    THR AAA HA   c    1
ATOM        2689 C  CB   . THR AAA  1   176          CB   . THR  176    21.631    -9.178    -5.820 1.000     22.632 .   176    THR AAA CB   .    1
ATOM        2690 H  HB   . THR AAA  1   176          HB   . THR  176    21.781    -8.799    -6.719 1.000     22.949 .   176    THR AAA HB   c    1
ATOM        2691 O  OG1  . THR AAA  1   176          OG1  . THR  176    22.040   -10.551    -5.817 1.000     23.589 .   176    THR AAA OG1  .    1
ATOM        2692 H  HG1  . THR AAA  1   176          HG1  . THR  176    22.864   -10.610    -5.960 0.000     23.758 .   176    THR AAA HG1  c    1
ATOM        2693 C  CG2  . THR AAA  1   176          CG2  . THR  176    22.384    -8.344    -4.804 1.000     22.918 .   176    THR AAA CG2  .    1
ATOM        2694 H  HG21 . THR AAA  1   176          HG21 . THR  176    22.053    -7.428    -4.825 1.000     22.903 .   176    THR AAA HG21 c    1
ATOM        2695 H  HG22 . THR AAA  1   176          HG22 . THR  176    23.334    -8.349    -5.018 1.000     22.903 .   176    THR AAA HG22 c    1
ATOM        2696 H  HG23 . THR AAA  1   176          HG23 . THR  176    22.251    -8.715    -3.913 1.000     22.901 .   176    THR AAA HG23 c    1
ATOM        2697 C  C    . THR AAA  1   176          C    . THR  176    19.313    -9.925    -6.636 1.000     19.969 .   176    THR AAA C    .    1
ATOM        2698 O  O    . THR AAA  1   176          O    . THR  176    19.338    -9.463    -7.791 1.000     21.561 .   176    THR AAA O    .    1
ATOM        2700 N  N    . THR AAA  1   177          N    . THR  177    18.567   -10.988    -6.287 1.000     18.087 .   177    THR AAA N    .    1
ATOM        2701 H  H    . THR AAA  1   177          H    . THR  177    18.592   -11.354    -5.426 1.000     20.978 .   177    THR AAA H    c    1
ATOM        2702 C  CA   . THR AAA  1   177          CA   . THR  177    17.643   -11.695    -7.225 1.000     21.189 .   177    THR AAA CA   .    1
ATOM        2703 H  HA   . THR AAA  1   177          HA   . THR  177    18.022   -11.614    -8.131 1.000     20.822 .   177    THR AAA HA   c    1
ATOM        2704 C  CB   . THR AAA  1   177          CB   . THR  177    17.529   -13.192    -6.907 1.000     20.874 .   177    THR AAA CB   .    1
ATOM        2705 H  HB   . THR AAA  1   177          HB   . THR  177    17.053   -13.616    -7.661 1.000     21.038 .   177    THR AAA HB   c    1
ATOM        2706 O  OG1  . THR AAA  1   177          OG1  . THR  177    16.733   -13.419    -5.732 1.000     21.155 .   177    THR AAA OG1  .    1
ATOM        2707 H  HG1  . THR AAA  1   177          HG1  . THR  177    16.683   -14.253    -5.581 0.000     21.237 .   177    THR AAA HG1  c    1
ATOM        2708 C  CG2  . THR AAA  1   177          CG2  . THR  177    18.885   -13.857    -6.781 1.000     22.407 .   177    THR AAA CG2  .    1
ATOM        2709 H  HG21 . THR AAA  1   177          HG21 . THR  177    19.378   -13.752    -7.615 1.000     22.087 .   177    THR AAA HG21 c    1
ATOM        2710 H  HG22 . THR AAA  1   177          HG22 . THR  177    18.766   -14.805    -6.594 1.000     22.087 .   177    THR AAA HG22 c    1
ATOM        2711 H  HG23 . THR AAA  1   177          HG23 . THR  177    19.385   -13.445    -6.055 1.000     22.087 .   177    THR AAA HG23 c    1
ATOM        2712 C  C    . THR AAA  1   177          C    . THR  177    16.253   -11.051    -7.246 1.000     20.186 .   177    THR AAA C    .    1
ATOM        2713 O  O    . THR AAA  1   177          O    . THR  177    15.448   -11.437    -8.070 1.000     21.982 .   177    THR AAA O    .    1
ATOM        2715 N  N    . ALA AAA  1   178          N    . ALA  178    15.951   -10.154    -6.321 1.000     18.479 .   178    ALA AAA N    .    1
ATOM        2716 H  H    . ALA AAA  1   178          H    . ALA  178    16.597    -9.770    -5.763 1.000     16.798 .   178    ALA AAA H    c    1
ATOM        2717 C  CA   . ALA AAA  1   178          CA   . ALA  178    14.562    -9.664    -6.081 1.000     16.184 .   178    ALA AAA CA   .    1
ATOM        2718 H  HA   . ALA AAA  1   178          HA   . ALA  178    13.931   -10.378    -6.334 1.000     16.279 .   178    ALA AAA HA   c    1
ATOM        2719 C  CB   . ALA AAA  1   178          CB   . ALA  178    14.405    -9.386    -4.612 1.000     15.189 .   178    ALA AAA CB   .    1
ATOM        2720 H  HB3  . ALA AAA  1   178          HB3  . ALA  178    15.048    -8.710    -4.339 1.000     15.209 .   178    ALA AAA HB3  c    1
ATOM        2721 H  HB2  . ALA AAA  1   178          HB2  . ALA  178    14.561   -10.202    -4.109 1.000     15.209 .   178    ALA AAA HB2  c    1
ATOM        2722 H  HB1  . ALA AAA  1   178          HB1  . ALA  178    13.505    -9.065    -4.436 1.000     15.209 .   178    ALA AAA HB1  c    1
ATOM        2723 C  C    . ALA AAA  1   178          C    . ALA  178    14.245    -8.430    -6.933 1.000     14.879 .   178    ALA AAA C    .    1
ATOM        2724 O  O    . ALA AAA  1   178          O    . ALA  178    13.163    -7.922    -6.832 1.000     17.119 .   178    ALA AAA O    .    1
ATOM        2726 N  N    . TYR AAA  1   179          N    . TYR  179    15.201    -7.857    -7.655 1.000     15.135 .   179    TYR AAA N    .    1
ATOM        2727 H  H    . TYR AAA  1   179          H    . TYR  179    16.062    -8.214    -7.745 1.000     15.103 .   179    TYR AAA H    c    1
ATOM        2728 C  CA   . TYR AAA  1   179          CA   . TYR  179    14.977    -6.586    -8.388 1.000     13.623 .   179    TYR AAA CA   .    1
ATOM        2729 H  HA   . TYR AAA  1   179          HA   . TYR  179    14.004    -6.489    -8.548 1.000     14.466 .   179    TYR AAA HA   c    1
ATOM        2730 C  CB   . TYR AAA  1   179          CB   . TYR  179    15.425    -5.370    -7.573 1.000     15.933 .   179    TYR AAA CB   .    1
ATOM        2731 H  HB3  . TYR AAA  1   179          HB3  . TYR  179    14.895    -5.336    -6.749 1.000     15.955 .   179    TYR AAA HB3  c    1
ATOM        2732 H  HB2  . TYR AAA  1   179          HB2  . TYR  179    15.229    -4.561    -8.087 1.000     15.955 .   179    TYR AAA HB2  c    1
ATOM        2733 C  CG   . TYR AAA  1   179          CG   . TYR  179    16.900    -5.382    -7.215 1.000     14.857 .   179    TYR AAA CG   .    1
ATOM        2734 C  CD1  . TYR AAA  1   179          CD1  . TYR  179    17.817    -4.842    -8.071 1.000     13.219 .   179    TYR AAA CD1  .    1
ATOM        2735 H  HD1  . TYR AAA  1   179          HD1  . TYR  179    17.528    -4.494    -8.898 1.000     13.998 .   179    TYR AAA HD1  c    1
ATOM        2736 C  CE1  . TYR AAA  1   179          CE1  . TYR  179    19.178    -4.838    -7.767 1.000     14.946 .   179    TYR AAA CE1  .    1
ATOM        2737 H  HE1  . TYR AAA  1   179          HE1  . TYR  179    19.803    -4.474    -8.372 1.000     14.413 .   179    TYR AAA HE1  c    1
ATOM        2738 C  CZ   . TYR AAA  1   179          CZ   . TYR  179    19.591    -5.341    -6.545 1.000     15.251 .   179    TYR AAA CZ   .    1
ATOM        2739 O  OH   . TYR AAA  1   179          OH   . TYR  179    20.938    -5.336    -6.269 1.000     17.611 .   179    TYR AAA OH   .    1
ATOM        2740 H  HH   . TYR AAA  1   179          HH   . TYR  179    21.232    -4.531    -6.271 0.000     17.944 .   179    TYR AAA HH   c    1
ATOM        2741 C  CE2  . TYR AAA  1   179          CE2  . TYR  179    18.674    -5.878    -5.645 1.000     14.900 .   179    TYR AAA CE2  .    1
ATOM        2742 H  HE2  . TYR AAA  1   179          HE2  . TYR  179    18.961    -6.229    -4.819 1.000     14.440 .   179    TYR AAA HE2  c    1
ATOM        2743 C  CD2  . TYR AAA  1   179          CD2  . TYR  179    17.331    -5.876    -5.994 1.000     14.276 .   179    TYR AAA CD2  .    1
ATOM        2744 H  HD2  . TYR AAA  1   179          HD2  . TYR  179    16.698    -6.231    -5.391 1.000     14.265 .   179    TYR AAA HD2  c    1
ATOM        2745 C  C    . TYR AAA  1   179          C    . TYR  179    15.661    -6.676    -9.743 1.000     12.878 .   179    TYR AAA C    .    1
ATOM        2746 O  O    . TYR AAA  1   179          O    . TYR  179    16.540    -7.544    -9.919 1.000     16.768 .   179    TYR AAA O    .    1
ATOM        2748 N  N    . THR AAA  1   180          N    . THR  180    15.307    -5.762   -10.636 1.000     13.777 .   180    THR AAA N    .    1
ATOM        2749 H  H    . THR AAA  1   180          H    . THR  180    14.645    -5.127   -10.441 1.000     14.678 .   180    THR AAA H    c    1
ATOM        2750 C  CA   . THR AAA  1   180          CA   . THR  180    15.885    -5.626   -11.983 1.000     15.531 .   180    THR AAA CA   .    1
ATOM        2751 H  HA   . THR AAA  1   180          HA   . THR  180    16.469    -6.402   -12.149 1.000     14.387 .   180    THR AAA HA   c    1
ATOM        2752 C  CB   . THR AAA  1   180          CB   . THR  180    14.800    -5.592   -13.064 1.000     16.263 .   180    THR AAA CB   .    1
ATOM        2753 H  HB   . THR AAA  1   180          HB   . THR  180    15.234    -5.509   -13.947 1.000     16.095 .   180    THR AAA HB   c    1
ATOM        2754 O  OG1  . THR AAA  1   180          OG1  . THR  180    13.992    -4.430   -12.812 1.000     23.944 .   180    THR AAA OG1  .    1
ATOM        2755 H  HG1  . THR AAA  1   180          HG1  . THR  180    13.376    -4.391   -13.399 0.000     23.800 .   180    THR AAA HG1  c    1
ATOM        2756 C  CG2  . THR AAA  1   180          CG2  . THR  180    13.925    -6.833   -13.052 1.000     20.451 .   180    THR AAA CG2  .    1
ATOM        2757 H  HG21 . THR AAA  1   180          HG21 . THR  180    14.477    -7.622   -13.199 1.000     19.985 .   180    THR AAA HG21 c    1
ATOM        2758 H  HG22 . THR AAA  1   180          HG22 . THR  180    13.258    -6.769   -13.759 1.000     19.985 .   180    THR AAA HG22 c    1
ATOM        2759 H  HG23 . THR AAA  1   180          HG23 . THR  180    13.477    -6.908   -12.191 1.000     19.985 .   180    THR AAA HG23 c    1
ATOM        2760 C  C    . THR AAA  1   180          C    . THR  180    16.729    -4.364   -11.986 1.000     13.414 .   180    THR AAA C    .    1
ATOM        2761 O  O    . THR AAA  1   180          O    . THR  180    16.468    -3.462   -11.155 1.000     15.978 .   180    THR AAA O    .    1
ATOM        2763 N  N    . GLY AAA  1   181          N    . GLY  181    17.720    -4.329   -12.876 1.000     12.958 .   181    GLY AAA N    .    1
ATOM        2764 H  H    . GLY AAA  1   181          H    . GLY  181    17.918    -5.043   -13.448 1.000     13.819 .   181    GLY AAA H    c    1
ATOM        2765 C  CA   . GLY AAA  1   181          CA   . GLY  181    18.554    -3.139   -12.989 1.000     13.481 .   181    GLY AAA CA   .    1
ATOM        2766 H  HA3  . GLY AAA  1   181          HA3  . GLY  181    17.977    -2.356   -13.175 1.000     13.458 .   181    GLY AAA HA3  c    1
ATOM        2767 H  HA2  . GLY AAA  1   181          HA2  . GLY  181    19.179    -3.251   -13.749 1.000     13.458 .   181    GLY AAA HA2  c    1
ATOM        2768 C  C    . GLY AAA  1   181          C    . GLY  181    19.342    -2.904   -11.711 1.000     13.336 .   181    GLY AAA C    .    1
ATOM        2769 O  O    . GLY AAA  1   181          O    . GLY  181    19.728    -3.862   -11.013 1.000     14.794 .   181    GLY AAA O    .    1
ATOM        2771 N  N    A SER AAA  1   182          N    . SER  182    19.522    -1.634   -11.357 0.520     13.776 .   182    SER AAA N    .    1
ATOM        2772 N  N    B SER AAA  1   182          N    . SER  182    19.507    -1.626   -11.371 0.480     13.581 .   182    SER AAA N    .    1
ATOM        2773 H  H    A SER AAA  1   182          H    . SER  182    19.153    -0.920   -11.837 0.520     13.560 .   182    SER AAA H    c    1
ATOM        2774 H  H    B SER AAA  1   182          H    . SER  182    19.121    -0.929   -11.864 0.480     13.485 .   182    SER AAA H    c    1
ATOM        2775 C  CA   A SER AAA  1   182          CA   . SER  182    20.329    -1.230   -10.181 0.520     12.565 .   182    SER AAA CA   .    1
ATOM        2776 C  CA   B SER AAA  1   182          CA   . SER  182    20.306    -1.174   -10.208 0.480     13.168 .   182    SER AAA CA   .    1
ATOM        2777 H  HA   A SER AAA  1   182          HA   . SER  182    20.657    -2.055    -9.734 0.520     12.117 .   182    SER AAA HA   c    1
ATOM        2778 H  HA   B SER AAA  1   182          HA   . SER  182    20.761    -1.968    -9.819 0.480     12.463 .   182    SER AAA HA   c    1
ATOM        2779 C  CB   A SER AAA  1   182          CB   . SER  182    21.536    -0.407   -10.591 0.520     16.120 .   182    SER AAA CB   .    1
ATOM        2780 C  CB   B SER AAA  1   182          CB   . SER  182    21.373    -0.173   -10.620 0.480     17.669 .   182    SER AAA CB   .    1
ATOM        2781 H  HB3  A SER AAA  1   182          HB3  . SER  182    22.194    -0.989   -11.035 0.520     15.558 .   182    SER AAA HB3  c    1
ATOM        2782 H  HB3  B SER AAA  1   182          HB3  . SER  182    21.822     0.177    -9.817 0.480     17.787 .   182    SER AAA HB3  c    1
ATOM        2783 H  HB2  A SER AAA  1   182          HB2  . SER  182    21.956    -0.018    -9.791 0.520     15.558 .   182    SER AAA HB2  c    1
ATOM        2784 H  HB2  B SER AAA  1   182          HB2  . SER  182    20.952     0.579   -11.094 0.480     17.787 .   182    SER AAA HB2  c    1
ATOM        2785 O  OG   A SER AAA  1   182          OG   . SER  182    21.142     0.626   -11.472 0.520     18.018 .   182    SER AAA OG   .    1
ATOM        2786 O  OG   B SER AAA  1   182          OG   . SER  182    22.321    -0.799   -11.463 0.480     18.103 .   182    SER AAA OG   .    1
ATOM        2787 H  HG   A SER AAA  1   182          HG   . SER  182    21.819     1.090   -11.692 0.000     18.292 .   182    SER AAA HG   c    1
ATOM        2788 H  HG   B SER AAA  1   182          HG   . SER  182    22.901    -0.228   -11.680 0.000     17.871 .   182    SER AAA HG   c    1
ATOM        2789 C  C    A SER AAA  1   182          C    . SER  182    19.466    -0.469    -9.184 0.520     13.785 .   182    SER AAA C    .    1
ATOM        2790 C  C    B SER AAA  1   182          C    . SER  182    19.391    -0.591    -9.143 0.480     13.595 .   182    SER AAA C    .    1
ATOM        2791 O  O    A SER AAA  1   182          O    . SER  182    18.422     0.094    -9.584 0.520     12.281 .   182    SER AAA O    .    1
ATOM        2792 O  O    B SER AAA  1   182          O    . SER  182    18.224    -0.294    -9.448 0.480     13.827 .   182    SER AAA O    .    1
ATOM        2794 N  N    . ILE AAA  1   183          N    . ILE  183    19.920    -0.431    -7.935 1.000     12.048 .   183    ILE AAA N    .    1
ATOM        2795 H  H    . ILE AAA  1   183          H    . ILE  183    20.755    -0.798    -7.720 1.000     11.998 .   183    ILE AAA H    c    1
ATOM        2796 C  CA   . ILE AAA  1   183          CA   . ILE  183    19.220     0.280    -6.850 1.000     12.352 .   183    ILE AAA CA   .    1
ATOM        2797 H  HA   . ILE AAA  1   183          HA   . ILE  183    18.262     0.278    -7.026 1.000     10.076 .   183    ILE AAA HA   c    1
ATOM        2798 C  CB   . ILE AAA  1   183          CB   . ILE  183    19.496    -0.393    -5.508 1.000     11.962 .   183    ILE AAA CB   .    1
ATOM        2799 H  HB   . ILE AAA  1   183          HB   . ILE  183    20.463    -0.296    -5.323 1.000     11.895 .   183    ILE AAA HB   c    1
ATOM        2800 C  CG1  . ILE AAA  1   183          CG1  . ILE  183    19.194    -1.896    -5.533 1.000     13.471 .   183    ILE AAA CG1  .    1
ATOM        2801 H  HG12 . ILE AAA  1   183          HG12 . ILE  183    19.769    -2.319    -6.205 1.000     12.328 .   183    ILE AAA HG12 c    1
ATOM        2802 H  HG13 . ILE AAA  1   183          HG13 . ILE  183    18.264    -2.022    -5.814 1.000     12.311 .   183    ILE AAA HG13 c    1
ATOM        2803 C  CG2  . ILE AAA  1   183          CG2  . ILE  183    18.752     0.335    -4.431 1.000     12.258 .   183    ILE AAA CG2  .    1
ATOM        2804 H  HG21 . ILE AAA  1   183          HG21 . ILE  183    19.039     1.264    -4.404 1.000     12.349 .   183    ILE AAA HG21 c    1
ATOM        2805 H  HG22 . ILE AAA  1   183          HG22 . ILE  183    18.931    -0.079    -3.570 1.000     12.351 .   183    ILE AAA HG22 c    1
ATOM        2806 C  CD1  . ILE AAA  1   183          CD1  . ILE  183    19.397    -2.615    -4.212 1.000     13.106 .   183    ILE AAA CD1  .    1
ATOM        2807 H  HD11 . ILE AAA  1   183          HD11 . ILE  183    20.316    -2.497    -3.914 1.000     13.154 .   183    ILE AAA HD11 c    1
ATOM        2808 H  HD12 . ILE AAA  1   183          HD12 . ILE  183    19.213    -3.562    -4.325 1.000     13.154 .   183    ILE AAA HD12 c    1
ATOM        2809 H  HD13 . ILE AAA  1   183          HD13 . ILE  183    18.792    -2.249    -3.544 1.000     13.150 .   183    ILE AAA HD13 c    1
ATOM        2810 H  HG23 . ILE AAA  1   183          HG23 . ILE  183    17.796     0.299    -4.614 1.000     12.349 .   183    ILE AAA HG23 c    1
ATOM        2811 C  C    . ILE AAA  1   183          C    . ILE  183    19.752     1.712    -6.897 1.000     11.333 .   183    ILE AAA C    .    1
ATOM        2812 O  O    . ILE AAA  1   183          O    . ILE  183    21.001     1.917    -6.970 1.000     14.935 .   183    ILE AAA O    .    1
ATOM        2814 N  N    . THR AAA  1   184          N    . THR  184    18.880     2.697    -6.971 1.000     12.696 .   184    THR AAA N    .    1
ATOM        2815 H  H    . THR AAA  1   184          H    . THR  184    17.960     2.549    -7.072 1.000     10.188 .   184    THR AAA H    c    1
ATOM        2816 C  CA   . THR AAA  1   184          CA   . THR  184    19.260     4.098    -6.901 1.000     11.024 .   184    THR AAA CA   .    1
ATOM        2817 H  HA   . THR AAA  1   184          HA   . THR  184    20.212     4.172    -7.141 1.000     11.941 .   184    THR AAA HA   c    1
ATOM        2818 C  CB   . THR AAA  1   184          CB   . THR  184    18.451     4.967    -7.871 1.000     12.883 .   184    THR AAA CB   .    1
ATOM        2819 H  HB   . THR AAA  1   184          HB   . THR  184    17.491     4.875    -7.661 1.000     13.032 .   184    THR AAA HB   c    1
ATOM        2820 O  OG1  . THR AAA  1   184          OG1  . THR  184    18.718     4.478    -9.183 1.000     16.393 .   184    THR AAA OG1  .    1
ATOM        2821 H  HG1  . THR AAA  1   184          HG1  . THR  184    18.290     4.930    -9.748 0.000     16.484 .   184    THR AAA HG1  c    1
ATOM        2822 C  CG2  . THR AAA  1   184          CG2  . THR  184    18.865     6.420    -7.767 1.000     13.282 .   184    THR AAA CG2  .    1
ATOM        2823 H  HG21 . THR AAA  1   184          HG21 . THR  184    18.691     6.747    -6.866 1.000     13.105 .   184    THR AAA HG21 c    1
ATOM        2824 H  HG22 . THR AAA  1   184          HG22 . THR  184    18.355     6.950    -8.405 1.000     13.105 .   184    THR AAA HG22 c    1
ATOM        2825 H  HG23 . THR AAA  1   184          HG23 . THR  184    19.815     6.503    -7.964 1.000     13.105 .   184    THR AAA HG23 c    1
ATOM        2826 C  C    . THR AAA  1   184          C    . THR  184    19.079     4.536    -5.455 1.000     10.462 .   184    THR AAA C    .    1
ATOM        2827 O  O    . THR AAA  1   184          O    . THR  184    17.921     4.512    -4.958 1.000     12.048 .   184    THR AAA O    .    1
ATOM        2829 N  N    . TYR AAA  1   185          N    . TYR  185    20.140     5.051    -4.844 1.000     11.924 .   185    TYR AAA N    .    1
ATOM        2830 H  H    . TYR AAA  1   185          H    . TYR  185    20.976     5.157    -5.253 1.000     12.140 .   185    TYR AAA H    c    1
ATOM        2831 C  CA   . TYR AAA  1   185          CA   . TYR  185    20.066     5.511    -3.449 1.000     10.950 .   185    TYR AAA CA   .    1
ATOM        2832 H  HA   . TYR AAA  1   185          HA   . TYR  185    19.274     5.098    -3.028 1.000     11.427 .   185    TYR AAA HA   c    1
ATOM        2833 C  CB   . TYR AAA  1   185          CB   . TYR  185    21.298     5.033    -2.690 1.000     12.408 .   185    TYR AAA CB   .    1
ATOM        2834 H  HB3  . TYR AAA  1   185          HB3  . TYR  185    21.365     5.543    -1.856 1.000     12.303 .   185    TYR AAA HB3  c    1
ATOM        2835 H  HB2  . TYR AAA  1   185          HB2  . TYR  185    22.092     5.237    -3.227 1.000     12.303 .   185    TYR AAA HB2  c    1
ATOM        2836 C  CG   . TYR AAA  1   185          CG   . TYR  185    21.294     3.572    -2.366 1.000     10.546 .   185    TYR AAA CG   .    1
ATOM        2837 C  CD1  . TYR AAA  1   185          CD1  . TYR  185    21.794     2.642    -3.268 1.000     11.492 .   185    TYR AAA CD1  .    1
ATOM        2838 H  HD1  . TYR AAA  1   185          HD1  . TYR  185    22.131     2.938    -4.098 1.000     11.684 .   185    TYR AAA HD1  c    1
ATOM        2839 C  CE1  . TYR AAA  1   185          CE1  . TYR  185    21.790     1.290    -2.983 1.000     11.220 .   185    TYR AAA CE1  .    1
ATOM        2840 H  HE1  . TYR AAA  1   185          HE1  . TYR  185    22.148     0.675    -3.601 1.000     11.612 .   185    TYR AAA HE1  c    1
ATOM        2841 C  CZ   . TYR AAA  1   185          CZ   . TYR  185    21.325     0.851    -1.761 1.000     10.963 .   185    TYR AAA CZ   .    1
ATOM        2842 O  OH   . TYR AAA  1   185          OH   . TYR  185    21.359    -0.491    -1.456 1.000     12.642 .   185    TYR AAA OH   .    1
ATOM        2843 H  HH   . TYR AAA  1   185          HH   . TYR  185    22.165    -0.782    -1.475 0.000     13.002 .   185    TYR AAA HH   c    1
ATOM        2844 C  CE2  . TYR AAA  1   185          CE2  . TYR  185    20.790     1.762    -0.862 1.000     11.619 .   185    TYR AAA CE2  .    1
ATOM        2845 H  HE2  . TYR AAA  1   185          HE2  . TYR  185    20.479     1.467    -0.022 1.000     11.741 .   185    TYR AAA HE2  c    1
ATOM        2846 C  CD2  . TYR AAA  1   185          CD2  . TYR  185    20.816     3.117    -1.156 1.000     11.857 .   185    TYR AAA CD2  .    1
ATOM        2847 H  HD2  . TYR AAA  1   185          HD2  . TYR  185    20.477     3.733    -0.528 1.000     11.710 .   185    TYR AAA HD2  c    1
ATOM        2848 C  C    . TYR AAA  1   185          C    . TYR  185    19.893     7.013    -3.402 1.000     12.628 .   185    TYR AAA C    .    1
ATOM        2849 O  O    . TYR AAA  1   185          O    . TYR  185    20.394     7.707    -4.315 1.000     13.703 .   185    TYR AAA O    .    1
ATOM        2851 N  N    . THR AAA  1   186          N    . THR  186    19.135     7.478    -2.413 1.000     10.716 .   186    THR AAA N    .    1
ATOM        2852 H  H    . THR AAA  1   186          H    . THR  186    18.788     6.909    -1.753 1.000     11.346 .   186    THR AAA H    c    1
ATOM        2853 C  CA   . THR AAA  1   186          CA   . THR  186    18.759     8.907    -2.244 1.000     12.365 .   186    THR AAA CA   .    1
ATOM        2854 H  HA   . THR AAA  1   186          HA   . THR  186    19.416     9.449    -2.739 1.000     12.831 .   186    THR AAA HA   c    1
ATOM        2855 C  CB   . THR AAA  1   186          CB   . THR  186    17.396     9.137    -2.887 1.000     11.306 .   186    THR AAA CB   .    1
ATOM        2856 H  HB   . THR AAA  1   186          HB   . THR  186    17.430     8.723    -3.782 1.000     11.242 .   186    THR AAA HB   c    1
ATOM        2857 O  OG1  . THR AAA  1   186          OG1  . THR  186    17.147    10.534    -3.107 1.000     12.645 .   186    THR AAA OG1  .    1
ATOM        2858 H  HG1  . THR AAA  1   186          HG1  . THR  186    16.376    10.634    -3.461 0.000     12.712 .   186    THR AAA HG1  c    1
ATOM        2859 C  CG2  . THR AAA  1   186          CG2  . THR  186    16.238     8.494    -2.142 1.000     13.853 .   186    THR AAA CG2  .    1
ATOM        2860 H  HG21 . THR AAA  1   186          HG21 . THR  186    16.379     7.532    -2.089 1.000     13.836 .   186    THR AAA HG21 c    1
ATOM        2861 H  HG22 . THR AAA  1   186          HG22 . THR  186    15.407     8.673    -2.617 1.000     13.831 .   186    THR AAA HG22 c    1
ATOM        2862 H  HG23 . THR AAA  1   186          HG23 . THR  186    16.182     8.864    -1.243 1.000     13.836 .   186    THR AAA HG23 c    1
ATOM        2863 C  C    . THR AAA  1   186          C    . THR  186    18.835     9.312    -0.767 1.000     11.595 .   186    THR AAA C    .    1
ATOM        2864 O  O    . THR AAA  1   186          O    . THR  186    18.620     8.448     0.121 1.000     11.919 .   186    THR AAA O    .    1
ATOM        2866 N  N    . ALA AAA  1   187          N    . ALA  187    19.136    10.589    -0.520 1.000     13.636 .   187    ALA AAA N    .    1
ATOM        2867 H  H    . ALA AAA  1   187          H    . ALA  187    19.275    11.227    -1.192 1.000     13.168 .   187    ALA AAA H    c    1
ATOM        2868 C  CA   . ALA AAA  1   187          CA   . ALA  187    19.272    11.096     0.861 1.000     12.866 .   187    ALA AAA CA   .    1
ATOM        2869 H  HA   . ALA AAA  1   187          HA   . ALA  187    19.945    10.537     1.316 1.000     12.626 .   187    ALA AAA HA   c    1
ATOM        2870 C  CB   . ALA AAA  1   187          CB   . ALA  187    19.786    12.522     0.865 1.000     15.992 .   187    ALA AAA CB   .    1
ATOM        2871 H  HB3  . ALA AAA  1   187          HB3  . ALA  187    19.164    13.094     0.385 1.000     16.119 .   187    ALA AAA HB3  c    1
ATOM        2872 H  HB2  . ALA AAA  1   187          HB2  . ALA  187    20.655    12.556     0.432 1.000     16.119 .   187    ALA AAA HB2  c    1
ATOM        2873 H  HB1  . ALA AAA  1   187          HB1  . ALA  187    19.870    12.835     1.781 1.000     16.119 .   187    ALA AAA HB1  c    1
ATOM        2874 C  C    . ALA AAA  1   187          C    . ALA  187    17.985    11.001     1.671 1.000     12.192 .   187    ALA AAA C    .    1
ATOM        2875 O  O    . ALA AAA  1   187          O    . ALA  187    16.866    11.169     1.115 1.000     14.093 .   187    ALA AAA O    .    1
ATOM        2877 N  N    . VAL AAA  1   188          N    . VAL  188    18.183    10.802     2.963 1.000     12.529 .   188    VAL AAA N    .    1
ATOM        2878 H  H    . VAL AAA  1   188          H    . VAL  188    19.057    10.712     3.292 1.000     12.617 .   188    VAL AAA H    c    1
ATOM        2879 C  CA   . VAL AAA  1   188          CA   . VAL  188    17.137    10.699     4.014 1.000     14.259 .   188    VAL AAA CA   .    1
ATOM        2880 H  HA   . VAL AAA  1   188          HA   . VAL  188    16.277    10.879     3.600 1.000     13.913 .   188    VAL AAA HA   c    1
ATOM        2881 C  CB   . VAL AAA  1   188          CB   . VAL  188    17.084     9.297     4.631 1.000     13.573 .   188    VAL AAA CB   .    1
ATOM        2882 H  HB   . VAL AAA  1   188          HB   . VAL  188    18.008     9.030     4.856 1.000     13.503 .   188    VAL AAA HB   c    1
ATOM        2883 C  CG1  . VAL AAA  1   188          CG1  . VAL  188    16.256     9.329     5.918 1.000     13.901 .   188    VAL AAA CG1  .    1
ATOM        2884 H  HG11 . VAL AAA  1   188          HG11 . VAL  188    16.680     9.916     6.567 1.000     13.829 .   188    VAL AAA HG11 c    1
ATOM        2885 H  HG12 . VAL AAA  1   188          HG12 . VAL  188    16.197     8.430     6.287 1.000     13.829 .   188    VAL AAA HG12 c    1
ATOM        2886 H  HG13 . VAL AAA  1   188          HG13 . VAL  188    15.361     9.656     5.721 1.000     13.829 .   188    VAL AAA HG13 c    1
ATOM        2887 C  CG2  . VAL AAA  1   188          CG2  . VAL  188    16.521     8.288     3.634 1.000     17.250 .   188    VAL AAA CG2  .    1
ATOM        2888 H  HG21 . VAL AAA  1   188          HG21 . VAL  188    15.619     8.550     3.381 1.000     17.239 .   188    VAL AAA HG21 c    1
ATOM        2889 H  HG22 . VAL AAA  1   188          HG22 . VAL  188    16.500     7.405     4.042 1.000     17.239 .   188    VAL AAA HG22 c    1
ATOM        2890 H  HG23 . VAL AAA  1   188          HG23 . VAL  188    17.085     8.265     2.841 1.000     17.238 .   188    VAL AAA HG23 c    1
ATOM        2891 C  C    . VAL AAA  1   188          C    . VAL  188    17.389    11.763     5.076 1.000     13.851 .   188    VAL AAA C    .    1
ATOM        2892 O  O    . VAL AAA  1   188          O    . VAL  188    18.567    11.942     5.449 1.000     15.698 .   188    VAL AAA O    .    1
ATOM        2894 N  N    . SER AAA  1   189          N    . SER  189    16.333    12.516     5.417 1.000     13.392 .   189    SER AAA N    .    1
ATOM        2895 H  H    . SER AAA  1   189          H    . SER  189    15.565    12.521     4.880 1.000     13.650 .   189    SER AAA H    c    1
ATOM        2896 C  CA   . SER AAA  1   189          CA   . SER  189    16.220    13.399     6.609 1.000     15.098 .   189    SER AAA CA   .    1
ATOM        2897 H  HA   . SER AAA  1   189          HA   . SER  189    17.141    13.657     6.886 1.000     15.130 .   189    SER AAA HA   c    1
ATOM        2898 C  CB   . SER AAA  1   189          CB   . SER  189    15.450    14.650     6.342 1.000     18.113 .   189    SER AAA CB   .    1
ATOM        2899 H  HB3  . SER AAA  1   189          HB3  . SER  189    14.555    14.422     6.003 1.000     18.103 .   189    SER AAA HB3  c    1
ATOM        2900 H  HB2  . SER AAA  1   189          HB2  . SER  189    15.916    15.187     5.662 1.000     18.103 .   189    SER AAA HB2  c    1
ATOM        2901 O  OG   . SER AAA  1   189          OG   . SER  189    15.340    15.383     7.545 1.000     17.677 .   189    SER AAA OG   .    1
ATOM        2902 H  HG   . SER AAA  1   189          HG   . SER  189    14.902    16.093     7.385 0.000     17.707 .   189    SER AAA HG   c    1
ATOM        2903 C  C    . SER AAA  1   189          C    . SER  189    15.582    12.624     7.745 1.000     15.925 .   189    SER AAA C    .    1
ATOM        2904 O  O    . SER AAA  1   189          O    . SER  189    14.483    12.123     7.564 1.000     15.457 .   189    SER AAA O    .    1
ATOM        2906 N  N    . THR AAA  1   190          N    . THR  190    16.204    12.541     8.901 1.000     15.591 .   190    THR AAA N    .    1
ATOM        2907 H  H    . THR AAA  1   190          H    . THR  190    17.074    12.863     9.031 1.000     15.327 .   190    THR AAA H    c    1
ATOM        2908 C  CA   . THR AAA  1   190          CA   . THR  190    15.588    11.923    10.100 1.000     15.769 .   190    THR AAA CA   .    1
ATOM        2909 H  HA   . THR AAA  1   190          HA   . THR  190    14.865    11.327     9.798 1.000     15.464 .   190    THR AAA HA   c    1
ATOM        2910 C  CB   . THR AAA  1   190          CB   . THR  190    16.623    11.085    10.824 1.000     18.819 .   190    THR AAA CB   .    1
ATOM        2911 H  HB   . THR AAA  1   190          HB   . THR  190    16.186    10.617    11.575 1.000     18.693 .   190    THR AAA HB   c    1
ATOM        2912 O  OG1  . THR AAA  1   190          OG1  . THR  190    17.560    12.031    11.323 1.000     20.979 .   190    THR AAA OG1  .    1
ATOM        2913 H  HG1  . THR AAA  1   190          HG1  . THR  190    18.172    11.624    11.749 0.000     20.895 .   190    THR AAA HG1  c    1
ATOM        2914 C  CG2  . THR AAA  1   190          CG2  . THR  190    17.256    10.077     9.896 1.000     18.997 .   190    THR AAA CG2  .    1
ATOM        2915 H  HG21 . THR AAA  1   190          HG21 . THR  190    16.567     9.494     9.530 1.000     18.689 .   190    THR AAA HG21 c    1
ATOM        2916 H  HG22 . THR AAA  1   190          HG22 . THR  190    17.902     9.542    10.390 1.000     18.681 .   190    THR AAA HG22 c    1
ATOM        2917 H  HG23 . THR AAA  1   190          HG23 . THR  190    17.709    10.540     9.168 1.000     18.689 .   190    THR AAA HG23 c    1
ATOM        2918 C  C    . THR AAA  1   190          C    . THR  190    14.978    12.990    11.001 1.000     16.787 .   190    THR AAA C    .    1
ATOM        2919 O  O    . THR AAA  1   190          O    . THR  190    14.551    12.606    12.064 1.000     19.227 .   190    THR AAA O    .    1
ATOM        2921 N  N    . LYS AAA  1   191          N    . LYS  191    14.923    14.256    10.579 1.000     17.511 .   191    LYS AAA N    .    1
ATOM        2922 H  H    . LYS AAA  1   191          H    . LYS  191    15.128    14.487     9.695 1.000     17.403 .   191    LYS AAA H    c    1
ATOM        2923 C  CA   . LYS AAA  1   191          CA   . LYS  191    14.526    15.390    11.446 1.000     17.956 .   191    LYS AAA CA   .    1
ATOM        2924 H  HA   . LYS AAA  1   191          HA   . LYS  191    15.148    15.434    12.208 1.000     18.245 .   191    LYS AAA HA   c    1
ATOM        2925 C  CB   . LYS AAA  1   191          CB   . LYS  191    14.588    16.700    10.665 1.000     20.717 .   191    LYS AAA CB   .    1
ATOM        2926 H  HB3  . LYS AAA  1   191          HB3  . LYS  191    14.030    16.628     9.869 0.000     21.047 .   191    LYS AAA HB3  c    1
ATOM        2927 H  HB2  . LYS AAA  1   191          HB2  . LYS  191    15.503    16.823    10.336 1.000     20.856 .   191    LYS AAA HB2  c    1
ATOM        2932 C  C    . LYS AAA  1   191          C    . LYS  191    13.108    15.223    11.982 1.000     15.752 .   191    LYS AAA C    .    1
ATOM        2933 O  O    . LYS AAA  1   191          O    . LYS  191    12.867    15.621    13.124 1.000     22.910 .   191    LYS AAA O    .    1
ATOM        2935 N  N    . GLN AAA  1   192          N    . GLN  192    12.222    14.612    11.219 1.000     19.005 .   192    GLN AAA N    .    1
ATOM        2936 H  H    . GLN AAA  1   192          H    . GLN  192    12.416    14.328    10.348 1.000     18.896 .   192    GLN AAA H    c    1
ATOM        2937 C  CA   . GLN AAA  1   192          CA   . GLN  192    10.845    14.339    11.700 1.000     18.100 .   192    GLN AAA CA   .    1
ATOM        2938 H  HA   . GLN AAA  1   192          HA   . GLN  192    10.673    14.907    12.486 1.000     17.945 .   192    GLN AAA HA   c    1
ATOM        2939 C  CB   . GLN AAA  1   192          CB   . GLN  192     9.805    14.681    10.621 1.000     21.100 .   192    GLN AAA CB   .    1
ATOM        2940 H  HB3  . GLN AAA  1   192          HB3  . GLN  192     8.924    14.393    10.939 1.000     20.985 .   192    GLN AAA HB3  c    1
ATOM        2941 H  HB2  . GLN AAA  1   192          HB2  . GLN  192    10.013    14.161     9.817 1.000     20.985 .   192    GLN AAA HB2  c    1
ATOM        2942 C  CG   . GLN AAA  1   192          CG   . GLN  192     9.721    16.150    10.239 1.000     20.667 .   192    GLN AAA CG   .    1
ATOM        2943 H  HG3  . GLN AAA  1   192          HG3  . GLN  192    10.577    16.437     9.854 1.000     20.883 .   192    GLN AAA HG3  c    1
ATOM        2944 H  HG2  . GLN AAA  1   192          HG2  . GLN  192     9.550    16.688    11.040 1.000     20.883 .   192    GLN AAA HG2  c    1
ATOM        2945 C  CD   . GLN AAA  1   192          CD   . GLN  192     8.615    16.371     9.232 1.000     34.070 .   192    GLN AAA CD   .    1
ATOM        2946 O  OE1  . GLN AAA  1   192          OE1  . GLN  192     8.844    16.427     8.018 1.000     33.819 .   192    GLN AAA OE1  .    1
ATOM        2947 N  NE2  . GLN AAA  1   192          NE2  . GLN  192     7.391    16.456     9.736 1.000     31.581 .   192    GLN AAA NE2  .    1
ATOM        2948 H  HE21 . GLN AAA  1   192          HE21 . GLN  192     6.699    16.585     9.211 0.000     31.480 .   192    GLN AAA HE21 c    1
ATOM        2949 H  HE22 . GLN AAA  1   192          HE22 . GLN  192     7.277    16.385    10.614 0.000     31.480 .   192    GLN AAA HE22 c    1
ATOM        2950 C  C    . GLN AAA  1   192          C    . GLN  192    10.699    12.871    12.130 1.000     16.279 .   192    GLN AAA C    .    1
ATOM        2951 O  O    . GLN AAA  1   192          O    . GLN  192     9.554    12.500    12.489 1.000     17.811 .   192    GLN AAA O    .    1
ATOM        2953 N  N    . GLY AAA  1   193          N    . GLY  193    11.783    12.075    12.227 1.000     15.443 .   193    GLY AAA N    .    1
ATOM        2954 H  H    . GLY AAA  1   193          H    . GLY  193    12.633    12.398    12.014 1.000     15.040 .   193    GLY AAA H    c    1
ATOM        2955 C  CA   . GLY AAA  1   193          CA   . GLY  193    11.745    10.664    12.674 1.000     15.085 .   193    GLY AAA CA   .    1
ATOM        2956 H  HA3  . GLY AAA  1   193          HA3  . GLY  193    11.136    10.594    13.450 1.000     14.696 .   193    GLY AAA HA3  c    1
ATOM        2957 H  HA2  . GLY AAA  1   193          HA2  . GLY  193    12.650    10.406    12.981 1.000     14.696 .   193    GLY AAA HA2  c    1
ATOM        2958 C  C    . GLY AAA  1   193          C    . GLY  193    11.301     9.688    11.627 1.000     12.122 .   193    GLY AAA C    .    1
ATOM        2959 O  O    . GLY AAA  1   193          O    . GLY  193    11.091     8.518    11.979 1.000     13.742 .   193    GLY AAA O    .    1
ATOM        2961 N  N    . PHE AAA  1   194          N    . PHE  194    11.079    10.138    10.413 1.000     10.590 .   194    PHE AAA N    .    1
ATOM        2962 H  H    . PHE AAA  1   194          H    . PHE  194    11.228    11.034    10.185 1.000     10.526 .   194    PHE AAA H    c    1
ATOM        2963 C  CA   . PHE AAA  1   194          CA   . PHE  194    10.590     9.311     9.294 1.000     13.303 .   194    PHE AAA CA   .    1
ATOM        2964 H  HA   . PHE AAA  1   194          HA   . PHE  194    10.264     8.443     9.645 1.000     11.397 .   194    PHE AAA HA   c    1
ATOM        2965 C  CB   . PHE AAA  1   194          CB   . PHE  194     9.462    10.023     8.534 1.000     11.903 .   194    PHE AAA CB   .    1
ATOM        2966 H  HB3  . PHE AAA  1   194          HB3  . PHE  194     9.171     9.442     7.800 1.000     12.101 .   194    PHE AAA HB3  c    1
ATOM        2967 H  HB2  . PHE AAA  1   194          HB2  . PHE  194     9.828    10.839     8.135 1.000     12.107 .   194    PHE AAA HB2  c    1
ATOM        2968 C  CG   . PHE AAA  1   194          CG   . PHE  194     8.266    10.388     9.349 1.000     11.874 .   194    PHE AAA CG   .    1
ATOM        2969 C  CD1  . PHE AAA  1   194          CD1  . PHE  194     7.490     9.379     9.895 1.000     12.179 .   194    PHE AAA CD1  .    1
ATOM        2970 H  HD1  . PHE AAA  1   194          HD1  . PHE  194     7.752     8.479     9.782 1.000     13.298 .   194    PHE AAA HD1  c    1
ATOM        2971 C  CE1  . PHE AAA  1   194          CE1  . PHE  194     6.358     9.674    10.628 1.000     13.726 .   194    PHE AAA CE1  .    1
ATOM        2972 H  HE1  . PHE AAA  1   194          HE1  . PHE  194     5.855     8.980    11.023 1.000     13.707 .   194    PHE AAA HE1  c    1
ATOM        2973 C  CZ   . PHE AAA  1   194          CZ   . PHE  194     6.007    10.980    10.820 1.000     16.447 .   194    PHE AAA CZ   .    1
ATOM        2974 H  HZ   . PHE AAA  1   194          HZ   . PHE  194     5.223    11.188    11.304 1.000     14.318 .   194    PHE AAA HZ   c    1
ATOM        2975 C  CD2  . PHE AAA  1   194          CD2  . PHE  194     7.853    11.701     9.480 1.000     15.763 .   194    PHE AAA CD2  .    1
ATOM        2976 H  HD2  . PHE AAA  1   194          HD2  . PHE  194     8.357    12.399     9.092 1.000     14.157 .   194    PHE AAA HD2  c    1
ATOM        2977 C  CE2  . PHE AAA  1   194          CE2  . PHE  194     6.718    11.990    10.210 1.000     15.219 .   194    PHE AAA CE2  .    1
ATOM        2978 H  HE2  . PHE AAA  1   194          HE2  . PHE  194     6.463    12.889    10.341 1.000     14.078 .   194    PHE AAA HE2  c    1
ATOM        2979 C  C    . PHE AAA  1   194          C    . PHE  194    11.701     9.048     8.285 1.000     11.988 .   194    PHE AAA C    .    1
ATOM        2980 O  O    . PHE AAA  1   194          O    . PHE  194    12.768     9.717     8.312 1.000     12.483 .   194    PHE AAA O    .    1
ATOM        2982 N  N    . TRP AAA  1   195          N    . TRP  195    11.461     8.097     7.390 1.000     11.570 .   195    TRP AAA N    .    1
ATOM        2983 H  H    . TRP AAA  1   195          H    . TRP  195    10.720     7.530     7.479 1.000     11.043 .   195    TRP AAA H    c    1
ATOM        2984 C  CA   . TRP AAA  1   195          CA   . TRP  195    12.283     7.838     6.209 1.000     12.430 .   195    TRP AAA CA   .    1
ATOM        2985 H  HA   . TRP AAA  1   195          HA   . TRP  195    13.228     7.978     6.452 1.000     12.146 .   195    TRP AAA HA   c    1
ATOM        2986 C  CB   . TRP AAA  1   195          CB   . TRP  195    12.118     6.403     5.744 1.000     10.917 .   195    TRP AAA CB   .    1
ATOM        2987 H  HB3  . TRP AAA  1   195          HB3  . TRP  195    12.583     6.301     4.888 1.000     10.802 .   195    TRP AAA HB3  c    1
ATOM        2988 H  HB2  . TRP AAA  1   195          HB2  . TRP  195    11.165     6.235     5.591 1.000     10.802 .   195    TRP AAA HB2  c    1
ATOM        2989 C  CG   . TRP AAA  1   195          CG   . TRP  195    12.648     5.390     6.719 1.000     11.470 .   195    TRP AAA CG   .    1
ATOM        2990 C  CD1  . TRP AAA  1   195          CD1  . TRP  195    11.971     4.711     7.686 1.000     11.723 .   195    TRP AAA CD1  .    1
ATOM        2991 H  HD1  . TRP AAA  1   195          HD1  . TRP  195    11.056     4.833     7.890 1.000     11.892 .   195    TRP AAA HD1  c    1
ATOM        2992 N  NE1  . TRP AAA  1   195          NE1  . TRP  195    12.806     3.843     8.372 1.000     11.486 .   195    TRP AAA NE1  .    1
ATOM        2993 H  HE1  . TRP AAA  1   195          HE1  . TRP  195    12.574     3.339     9.045 1.000     11.921 .   195    TRP AAA HE1  c    1
ATOM        2994 C  CE2  . TRP AAA  1   195          CE2  . TRP  195    14.077     3.960     7.849 1.000     10.845 .   195    TRP AAA CE2  .    1
ATOM        2995 C  CD2  . TRP AAA  1   195          CD2  . TRP  195    14.002     4.885     6.783 1.000     11.419 .   195    TRP AAA CD2  .    1
ATOM        2996 C  CE3  . TRP AAA  1   195          CE3  . TRP  195    15.175     5.152     6.059 1.000     12.873 .   195    TRP AAA CE3  .    1
ATOM        2997 H  HE3  . TRP AAA  1   195          HE3  . TRP  195    15.165     5.769     5.344 1.000     12.279 .   195    TRP AAA HE3  c    1
ATOM        2998 C  CZ3  . TRP AAA  1   195          CZ3  . TRP  195    16.334     4.461     6.375 1.000     12.338 .   195    TRP AAA CZ3  .    1
ATOM        2999 H  HZ3  . TRP AAA  1   195          HZ3  . TRP  195    17.128     4.646     5.898 1.000     12.117 .   195    TRP AAA HZ3  c    1
ATOM        3000 C  CH2  . TRP AAA  1   195          CH2  . TRP  195    16.371     3.537     7.421 1.000     12.725 .   195    TRP AAA CH2  .    1
ATOM        3001 H  HH2  . TRP AAA  1   195          HH2  . TRP  195    17.181     3.104     7.626 1.000     12.279 .   195    TRP AAA HH2  c    1
ATOM        3002 C  CZ2  . TRP AAA  1   195          CZ2  . TRP  195    15.255     3.275     8.183 1.000     11.706 .   195    TRP AAA CZ2  .    1
ATOM        3003 H  HZ2  . TRP AAA  1   195          HZ2  . TRP  195    15.272     2.643     8.882 1.000     12.055 .   195    TRP AAA HZ2  c    1
ATOM        3004 C  C    . TRP AAA  1   195          C    . TRP  195    11.865     8.866     5.163 1.000     10.354 .   195    TRP AAA C    .    1
ATOM        3005 O  O    . TRP AAA  1   195          O    . TRP  195    11.179     8.536     4.184 1.000     11.920 .   195    TRP AAA O    .    1
ATOM        3007 N  N    . GLU AAA  1   196          N    . GLU  196    12.335    10.101     5.370 1.000     11.947 .   196    GLU AAA N    .    1
ATOM        3008 H  H    . GLU AAA  1   196          H    . GLU  196    12.970    10.269     6.038 1.000     12.064 .   196    GLU AAA H    c    1
ATOM        3009 C  CA   . GLU AAA  1   196          CA   . GLU  196    11.926    11.279     4.598 1.000     13.313 .   196    GLU AAA CA   .    1
ATOM        3010 H  HA   . GLU AAA  1   196          HA   . GLU  196    11.057    11.088     4.177 1.000     13.617 .   196    GLU AAA HA   c    1
ATOM        3011 C  CB   . GLU AAA  1   196          CB   . GLU  196    11.759    12.461     5.536 1.000     14.246 .   196    GLU AAA CB   .    1
ATOM        3012 H  HB3  . GLU AAA  1   196          HB3  . GLU  196    12.627    12.671     5.937 1.000     14.334 .   196    GLU AAA HB3  c    1
ATOM        3013 H  HB2  . GLU AAA  1   196          HB2  . GLU  196    11.142    12.207     6.254 1.000     14.334 .   196    GLU AAA HB2  c    1
ATOM        3014 C  CG   . GLU AAA  1   196          CG   . GLU  196    11.233    13.673     4.832 1.000     14.911 .   196    GLU AAA CG   .    1
ATOM        3015 H  HG3  . GLU AAA  1   196          HG3  . GLU  196    10.459    13.418     4.285 1.000     14.611 .   196    GLU AAA HG3  c    1
ATOM        3016 H  HG2  . GLU AAA  1   196          HG2  . GLU  196    11.923    14.022     4.229 1.000     14.611 .   196    GLU AAA HG2  c    1
ATOM        3017 C  CD   . GLU AAA  1   196          CD   . GLU  196    10.823    14.759     5.782 1.000     19.479 .   196    GLU AAA CD   .    1
ATOM        3018 O  OE1  . GLU AAA  1   196          OE1  . GLU  196    10.343    15.783     5.266 1.000     24.254 .   196    GLU AAA OE1  .    1
ATOM        3019 O  OE2  . GLU AAA  1   196          OE2  . GLU  196    10.950    14.570     7.008 1.000     21.087 .   196    GLU AAA OE2  .    1
ATOM        3020 C  C    . GLU AAA  1   196          C    . GLU  196    12.954    11.532     3.509 1.000     13.631 .   196    GLU AAA C    .    1
ATOM        3021 O  O    . GLU AAA  1   196          O    . GLU  196    14.172    11.590     3.786 1.000     14.634 .   196    GLU AAA O    .    1
ATOM        3023 N  N    . TRP AAA  1   197          N    . TRP  197    12.499    11.697     2.287 1.000     11.795 .   197    TRP AAA N    .    1
ATOM        3024 H  H    . TRP AAA  1   197          H    . TRP  197    11.580    11.750     2.110 1.000     13.252 .   197    TRP AAA H    c    1
ATOM        3025 C  CA   . TRP AAA  1   197          CA   . TRP  197    13.366    11.815     1.097 1.000     11.679 .   197    TRP AAA CA   .    1
ATOM        3026 H  HA   . TRP AAA  1   197          HA   . TRP  197    14.230    12.185     1.394 1.000     11.716 .   197    TRP AAA HA   c    1
ATOM        3027 C  CB   . TRP AAA  1   197          CB   . TRP  197    13.660    10.431     0.495 1.000     11.341 .   197    TRP AAA CB   .    1
ATOM        3028 H  HB3  . TRP AAA  1   197          HB3  . TRP  197    14.056     9.868     1.190 1.000     11.765 .   197    TRP AAA HB3  c    1
ATOM        3029 H  HB2  . TRP AAA  1   197          HB2  . TRP  197    14.317    10.537    -0.223 1.000     11.762 .   197    TRP AAA HB2  c    1
ATOM        3030 C  CG   . TRP AAA  1   197          CG   . TRP  197    12.428     9.763    -0.050 1.000     11.932 .   197    TRP AAA CG   .    1
ATOM        3031 C  CD1  . TRP AAA  1   197          CD1  . TRP  197    11.367     9.272     0.651 1.000     10.793 .   197    TRP AAA CD1  .    1
ATOM        3032 H  HD1  . TRP AAA  1   197          HD1  . TRP  197    11.289     9.269     1.592 1.000     11.897 .   197    TRP AAA HD1  c    1
ATOM        3033 N  NE1  . TRP AAA  1   197          NE1  . TRP  197    10.447     8.727    -0.210 1.000     12.435 .   197    TRP AAA NE1  .    1
ATOM        3034 H  HE1  . TRP AAA  1   197          HE1  . TRP  197     9.684     8.366     0.029 1.000     12.281 .   197    TRP AAA HE1  c    1
ATOM        3035 C  CE2  . TRP AAA  1   197          CE2  . TRP  197    10.863     8.916    -1.494 1.000      9.624 .   197    TRP AAA CE2  .    1
ATOM        3036 C  CD2  . TRP AAA  1   197          CD2  . TRP  197    12.133     9.554    -1.438 1.000      9.823 .   197    TRP AAA CD2  .    1
ATOM        3037 C  CE3  . TRP AAA  1   197          CE3  . TRP  197    12.798     9.872    -2.644 1.000     10.113 .   197    TRP AAA CE3  .    1
ATOM        3038 H  HE3  . TRP AAA  1   197          HE3  . TRP  197    13.644    10.291    -2.621 1.000     11.746 .   197    TRP AAA HE3  c    1
ATOM        3039 C  CZ3  . TRP AAA  1   197          CZ3  . TRP  197    12.256     9.497    -3.844 1.000     12.737 .   197    TRP AAA CZ3  .    1
ATOM        3040 H  HZ3  . TRP AAA  1   197          HZ3  . TRP  197    12.696     9.716    -4.650 1.000     12.445 .   197    TRP AAA HZ3  c    1
ATOM        3041 C  CH2  . TRP AAA  1   197          CH2  . TRP  197    10.983     8.887    -3.868 1.000     10.965 .   197    TRP AAA CH2  .    1
ATOM        3042 H  HH2  . TRP AAA  1   197          HH2  . TRP  197    10.610     8.642    -4.697 1.000     11.896 .   197    TRP AAA HH2  c    1
ATOM        3043 C  CZ2  . TRP AAA  1   197          CZ2  . TRP  197    10.299     8.576    -2.718 1.000     12.997 .   197    TRP AAA CZ2  .    1
ATOM        3044 H  HZ2  . TRP AAA  1   197          HZ2  . TRP  197     9.464     8.141    -2.754 1.000     12.436 .   197    TRP AAA HZ2  c    1
ATOM        3045 C  C    . TRP AAA  1   197          C    . TRP  197    12.751    12.789     0.109 1.000     12.454 .   197    TRP AAA C    .    1
ATOM        3046 O  O    . TRP AAA  1   197          O    . TRP  197    11.609    13.255     0.396 1.000     11.998 .   197    TRP AAA O    .    1
ATOM        3048 N  N    . THR AAA  1   198          N    . THR  198    13.400    13.064    -1.001 1.000     12.293 .   198    THR AAA N    .    1
ATOM        3049 H  H    . THR AAA  1   198          H    . THR  198    14.218    12.658    -1.209 1.000     11.919 .   198    THR AAA H    c    1
ATOM        3050 C  CA   . THR AAA  1   198          CA   . THR  198    12.926    14.027    -2.014 1.000     10.787 .   198    THR AAA CA   .    1
ATOM        3051 H  HA   . THR AAA  1   198          HA   . THR  198    12.000    14.271    -1.789 1.000     10.967 .   198    THR AAA HA   c    1
ATOM        3052 C  CB   . THR AAA  1   198          CB   . THR  198    13.761    15.300    -2.033 1.000     12.978 .   198    THR AAA CB   .    1
ATOM        3053 H  HB   . THR AAA  1   198          HB   . THR  198    14.689    15.064    -2.271 1.000     12.887 .   198    THR AAA HB   c    1
ATOM        3054 O  OG1  . THR AAA  1   198          OG1  . THR  198    13.737    15.839    -0.714 1.000     16.118 .   198    THR AAA OG1  .    1
ATOM        3055 H  HG1  . THR AAA  1   198          HG1  . THR  198    14.200    16.557    -0.699 0.000     16.107 .   198    THR AAA HG1  c    1
ATOM        3056 C  CG2  . THR AAA  1   198          CG2  . THR  198    13.222    16.285    -3.037 1.000     13.762 .   198    THR AAA CG2  .    1
ATOM        3057 H  HG21 . THR AAA  1   198          HG21 . THR  198    13.261    15.898    -3.929 1.000     13.658 .   198    THR AAA HG21 c    1
ATOM        3058 H  HG22 . THR AAA  1   198          HG22 . THR  198    13.759    17.097    -3.014 1.000     13.658 .   198    THR AAA HG22 c    1
ATOM        3059 H  HG23 . THR AAA  1   198          HG23 . THR  198    12.298    16.502    -2.817 1.000     13.658 .   198    THR AAA HG23 c    1
ATOM        3060 C  C    . THR AAA  1   198          C    . THR  198    12.926    13.368    -3.387 1.000     12.967 .   198    THR AAA C    .    1
ATOM        3061 O  O    . THR AAA  1   198          O    . THR  198    13.972    13.119    -3.953 1.000     13.830 .   198    THR AAA O    .    1
ATOM        3063 N  N    . SER AAA  1   199          N    . SER  199    11.744    13.018    -3.878 1.000     11.563 .   199    SER AAA N    .    1
ATOM        3064 H  H    . SER AAA  1   199          H    . SER  199    10.962    13.008    -3.361 1.000     11.108 .   199    SER AAA H    c    1
ATOM        3065 C  CA   . SER AAA  1   199          CA   . SER  199    11.558    12.607    -5.273 1.000     11.071 .   199    SER AAA CA   .    1
ATOM        3066 H  HA   . SER AAA  1   199          HA   . SER  199    12.173    11.847    -5.453 1.000     11.947 .   199    SER AAA HA   c    1
ATOM        3067 C  CB   . SER AAA  1   199          CB   . SER  199    10.108    12.123    -5.508 1.000     10.504 .   199    SER AAA CB   .    1
ATOM        3068 H  HB3  . SER AAA  1   199          HB3  . SER  199     9.481    12.824    -5.220 1.000     10.306 .   199    SER AAA HB3  c    1
ATOM        3069 H  HB2  . SER AAA  1   199          HB2  . SER  199     9.942    11.320    -4.965 1.000     10.306 .   199    SER AAA HB2  c    1
ATOM        3070 O  OG   . SER AAA  1   199          OG   . SER  199     9.876    11.822    -6.863 1.000     11.595 .   199    SER AAA OG   .    1
ATOM        3071 H  HG   . SER AAA  1   199          HG   . SER  199     9.079    11.560    -6.948 0.000     11.725 .   199    SER AAA HG   c    1
ATOM        3072 C  C    . SER AAA  1   199          C    . SER  199    11.935    13.749    -6.187 1.000     11.865 .   199    SER AAA C    .    1
ATOM        3073 O  O    . SER AAA  1   199          O    . SER  199    11.709    14.933    -5.871 1.000     12.754 .   199    SER AAA O    .    1
ATOM        3075 N  N    . THR AAA  1   200          N    . THR  200    12.397    13.383    -7.364 1.000     11.277 .   200    THR AAA N    .    1
ATOM        3076 H  H    . THR AAA  1   200          H    . THR  200    12.439    12.486    -7.635 1.000     11.976 .   200    THR AAA H    c    1
ATOM        3077 C  CA   . THR AAA  1   200          CA   . THR  200    12.884    14.345    -8.358 1.000     13.003 .   200    THR AAA CA   .    1
ATOM        3078 H  HA   . THR AAA  1   200          HA   . THR  200    13.141    15.173    -7.890 1.000     12.953 .   200    THR AAA HA   c    1
ATOM        3079 C  CB   . THR AAA  1   200          CB   . THR  200    14.105    13.761    -9.051 1.000     15.371 .   200    THR AAA CB   .    1
ATOM        3080 H  HB   . THR AAA  1   200          HB   . THR  200    14.299    14.309    -9.848 1.000     15.571 .   200    THR AAA HB   c    1
ATOM        3081 O  OG1  . THR AAA  1   200          OG1  . THR  200    13.789    12.435    -9.484 1.000     13.506 .   200    THR AAA OG1  .    1
ATOM        3082 H  HG1  . THR AAA  1   200          HG1  . THR  200    14.456    12.089    -9.875 0.000     13.702 .   200    THR AAA HG1  c    1
ATOM        3083 C  CG2  . THR AAA  1   200          CG2  . THR  200    15.324    13.772    -8.145 1.000     15.401 .   200    THR AAA CG2  .    1
ATOM        3084 H  HG21 . THR AAA  1   200          HG21 . THR  200    15.524    14.687    -7.880 1.000     15.167 .   200    THR AAA HG21 c    1
ATOM        3085 H  HG22 . THR AAA  1   200          HG22 . THR  200    16.087    13.399    -8.621 1.000     15.166 .   200    THR AAA HG22 c    1
ATOM        3086 H  HG23 . THR AAA  1   200          HG23 . THR  200    15.145    13.237    -7.350 1.000     15.167 .   200    THR AAA HG23 c    1
ATOM        3087 C  C    . THR AAA  1   200          C    . THR  200    11.799    14.678    -9.380 1.000     13.412 .   200    THR AAA C    .    1
ATOM        3088 O  O    . THR AAA  1   200          O    . THR  200    12.084    15.505   -10.266 1.000     13.446 .   200    THR AAA O    .    1
ATOM        3090 N  N    . GLY AAA  1   201          N    . GLY  201    10.621    14.042    -9.303 1.000     11.961 .   201    GLY AAA N    .    1
ATOM        3091 H  H    . GLY AAA  1   201          H    . GLY  201    10.468    13.300    -8.754 1.000     11.924 .   201    GLY AAA H    c    1
ATOM        3092 C  CA   . GLY AAA  1   201          CA   . GLY  201     9.494    14.516   -10.122 1.000     13.481 .   201    GLY AAA CA   .    1
ATOM        3093 H  HA3  . GLY AAA  1   201          HA3  . GLY  201     9.848    14.929   -10.947 1.000     13.199 .   201    GLY AAA HA3  c    1
ATOM        3094 H  HA2  . GLY AAA  1   201          HA2  . GLY  201     9.003    15.213    -9.620 1.000     13.199 .   201    GLY AAA HA2  c    1
ATOM        3095 C  C    . GLY AAA  1   201          C    . GLY  201     8.534    13.415   -10.500 1.000     12.045 .   201    GLY AAA C    .    1
ATOM        3096 O  O    . GLY AAA  1   201          O    . GLY  201     8.542    12.356    -9.861 1.000     11.235 .   201    GLY AAA O    .    1
ATOM        3098 N  N    . TYR AAA  1   202          N    . TYR  202     7.745    13.659   -11.523 1.000     11.192 .   202    TYR AAA N    .    1
ATOM        3099 H  H    . TYR AAA  1   202          H    . TYR  202     7.783    14.425   -12.062 1.000     12.640 .   202    TYR AAA H    c    1
ATOM        3100 C  CA   . TYR AAA  1   202          CA   . TYR  202     6.699    12.673   -11.879 1.000      9.757 .   202    TYR AAA CA   .    1
ATOM        3101 H  HA   . TYR AAA  1   202          HA   . TYR  202     7.053    11.767   -11.702 1.000     10.350 .   202    TYR AAA HA   c    1
ATOM        3102 C  CB   . TYR AAA  1   202          CB   . TYR  202     5.476    12.894   -10.990 1.000     11.525 .   202    TYR AAA CB   .    1
ATOM        3103 H  HB3  . TYR AAA  1   202          HB3  . TYR  202     5.774    12.936   -10.057 1.000     11.626 .   202    TYR AAA HB3  c    1
ATOM        3104 H  HB2  . TYR AAA  1   202          HB2  . TYR  202     4.887    12.116   -11.077 1.000     11.626 .   202    TYR AAA HB2  c    1
ATOM        3105 C  CG   . TYR AAA  1   202          CG   . TYR  202     4.688    14.141   -11.308 1.000     11.508 .   202    TYR AAA CG   .    1
ATOM        3106 C  CD1  . TYR AAA  1   202          CD1  . TYR  202     5.082    15.381   -10.827 1.000     13.159 .   202    TYR AAA CD1  .    1
ATOM        3107 H  HD1  . TYR AAA  1   202          HD1  . TYR  202     5.876    15.440   -10.322 1.000     13.275 .   202    TYR AAA HD1  c    1
ATOM        3108 C  CE1  . TYR AAA  1   202          CE1  . TYR  202     4.431    16.553   -11.162 1.000     14.995 .   202    TYR AAA CE1  .    1
ATOM        3109 H  HE1  . TYR AAA  1   202          HE1  . TYR  202     4.727    17.381   -10.821 1.000     13.666 .   202    TYR AAA HE1  c    1
ATOM        3110 C  CZ   . TYR AAA  1   202          CZ   . TYR  202     3.271    16.470   -11.896 1.000     15.111 .   202    TYR AAA CZ   .    1
ATOM        3111 O  OH   . TYR AAA  1   202          OH   . TYR  202     2.605    17.595   -12.231 1.000     19.373 .   202    TYR AAA OH   .    1
ATOM        3112 H  HH   . TYR AAA  1   202          HH   . TYR  202     3.099    18.105   -12.711 0.000     19.368 .   202    TYR AAA HH   c    1
ATOM        3113 C  CE2  . TYR AAA  1   202          CE2  . TYR  202     2.839    15.251   -12.376 1.000     12.605 .   202    TYR AAA CE2  .    1
ATOM        3114 H  HE2  . TYR AAA  1   202          HE2  . TYR  202     2.055    15.205   -12.900 1.000     13.101 .   202    TYR AAA HE2  c    1
ATOM        3115 C  CD2  . TYR AAA  1   202          CD2  . TYR  202     3.535    14.086   -12.074 1.000     12.596 .   202    TYR AAA CD2  .    1
ATOM        3116 H  HD2  . TYR AAA  1   202          HD2  . TYR  202     3.227    13.259   -12.405 1.000     13.047 .   202    TYR AAA HD2  c    1
ATOM        3117 C  C    . TYR AAA  1   202          C    . TYR  202     6.327    12.743   -13.342 1.000     10.468 .   202    TYR AAA C    .    1
ATOM        3118 O  O    . TYR AAA  1   202          O    . TYR  202     6.509    13.746   -14.007 1.000     10.936 .   202    TYR AAA O    .    1
ATOM        3120 N  N    . ALA AAA  1   203          N    . ALA  203     5.665    11.679   -13.788 1.000     11.351 .   203    ALA AAA N    .    1
ATOM        3121 H  H    . ALA AAA  1   203          H    . ALA  203     5.612    10.881   -13.300 1.000     10.738 .   203    ALA AAA H    c    1
ATOM        3122 C  CA   . ALA AAA  1   203          CA   . ALA  203     4.955    11.648   -15.081 1.000     13.284 .   203    ALA AAA CA   .    1
ATOM        3123 H  HA   . ALA AAA  1   203          HA   . ALA  203     4.777    12.574   -15.367 1.000     12.855 .   203    ALA AAA HA   c    1
ATOM        3124 C  CB   . ALA AAA  1   203          CB   . ALA  203     5.817    10.970   -16.127 1.000     12.657 .   203    ALA AAA CB   .    1
ATOM        3125 H  HB3  . ALA AAA  1   203          HB3  . ALA  203     5.998    10.055   -15.857 1.000     12.580 .   203    ALA AAA HB3  c    1
ATOM        3126 H  HB2  . ALA AAA  1   203          HB2  . ALA  203     6.655    11.451   -16.219 1.000     12.581 .   203    ALA AAA HB2  c    1
ATOM        3127 H  HB1  . ALA AAA  1   203          HB1  . ALA  203     5.351    10.968   -16.980 1.000     12.580 .   203    ALA AAA HB1  c    1
ATOM        3128 C  C    . ALA AAA  1   203          C    . ALA  203     3.603    10.918   -14.903 1.000     13.721 .   203    ALA AAA C    .    1
ATOM        3129 O  O    . ALA AAA  1   203          O    . ALA  203     3.432    10.091   -14.003 1.000     11.459 .   203    ALA AAA O    .    1
ATOM        3131 N  N    . VAL AAA  1   204          N    . VAL  204     2.654    11.297   -15.741 1.000     12.346 .   204    VAL AAA N    .    1
ATOM        3132 H  H    . VAL AAA  1   204          H    . VAL  204     2.797    11.992   -16.352 1.000     12.619 .   204    VAL AAA H    c    1
ATOM        3133 C  CA   . VAL AAA  1   204          CA   . VAL  204     1.305    10.677   -15.803 1.000     12.905 .   204    VAL AAA CA   .    1
ATOM        3134 H  HA   . VAL AAA  1   204          HA   . VAL  204     1.193    10.067   -15.053 1.000     13.303 .   204    VAL AAA HA   c    1
ATOM        3135 C  CB   . VAL AAA  1   204          CB   . VAL  204     0.223    11.773   -15.765 1.000     12.179 .   204    VAL AAA CB   .    1
ATOM        3136 H  HB   . VAL AAA  1   204          HB   . VAL  204     0.372    12.377   -16.534 1.000     12.105 .   204    VAL AAA HB   c    1
ATOM        3137 C  CG1  . VAL AAA  1   204          CG1  . VAL  204    -1.128    11.120   -15.906 1.000     12.683 .   204    VAL AAA CG1  .    1
ATOM        3138 H  HG11 . VAL AAA  1   204          HG11 . VAL  204    -1.182    10.660   -16.761 1.000     12.657 .   204    VAL AAA HG11 c    1
ATOM        3139 H  HG12 . VAL AAA  1   204          HG12 . VAL  204    -1.823    11.801   -15.862 1.000     12.658 .   204    VAL AAA HG12 c    1
ATOM        3140 H  HG13 . VAL AAA  1   204          HG13 . VAL  204    -1.257    10.481   -15.184 1.000     12.654 .   204    VAL AAA HG13 c    1
ATOM        3141 C  CG2  . VAL AAA  1   204          CG2  . VAL  204     0.285    12.595   -14.501 1.000     13.140 .   204    VAL AAA CG2  .    1
ATOM        3142 H  HG21 . VAL AAA  1   204          HG21 . VAL  204     0.159    12.015   -13.730 1.000     13.255 .   204    VAL AAA HG21 c    1
ATOM        3143 H  HG22 . VAL AAA  1   204          HG22 . VAL  204    -0.416    13.270   -14.517 1.000     13.255 .   204    VAL AAA HG22 c    1
ATOM        3144 H  HG23 . VAL AAA  1   204          HG23 . VAL  204     1.153    13.031   -14.438 1.000     13.255 .   204    VAL AAA HG23 c    1
ATOM        3145 C  C    . VAL AAA  1   204          C    . VAL  204     1.229     9.902   -17.114 1.000     11.876 .   204    VAL AAA C    .    1
ATOM        3146 O  O    . VAL AAA  1   204          O    . VAL  204     1.383    10.524   -18.199 1.000     15.305 .   204    VAL AAA O    .    1
ATOM        3148 N  N    . GLY AAA  1   205          N    . GLY  205     0.964     8.597   -17.028 1.000     14.292 .   205    GLY AAA N    .    1
ATOM        3149 H  H    . GLY AAA  1   205          H    . GLY  205     0.793     8.179   -16.207 1.000     13.632 .   205    GLY AAA H    c    1
ATOM        3150 C  CA   . GLY AAA  1   205          CA   . GLY  205     0.923     7.742   -18.204 1.000     13.966 .   205    GLY AAA CA   .    1
ATOM        3151 H  HA3  . GLY AAA  1   205          HA3  . GLY  205     0.113     7.953   -18.732 1.000     13.915 .   205    GLY AAA HA3  c    1
ATOM        3152 H  HA2  . GLY AAA  1   205          HA2  . GLY  205     0.872     6.796   -17.918 1.000     13.915 .   205    GLY AAA HA2  c    1
ATOM        3153 C  C    . GLY AAA  1   205          C    . GLY  205     2.160     7.954   -19.052 1.000     12.291 .   205    GLY AAA C    .    1
ATOM        3154 O  O    . GLY AAA  1   205          O    . GLY  205     3.324     7.964   -18.497 1.000     16.150 .   205    GLY AAA O    .    1
ATOM        3156 N  N    . SER AAA  1   206          N    . SER  206     1.946     8.111   -20.348 1.000     15.445 .   206    SER AAA N    .    1
ATOM        3157 H  H    . SER AAA  1   206          H    . SER  206     1.095     8.147   -20.741 1.000     14.242 .   206    SER AAA H    c    1
ATOM        3158 C  CA   A SER AAA  1   206          CA   . SER  206     3.063     8.251   -21.324 0.800     15.505 .   206    SER AAA CA   .    1
ATOM        3159 C  CA   B SER AAA  1   206          CA   . SER  206     3.054     8.246   -21.328 0.200     16.277 .   206    SER AAA CA   .    1
ATOM        3160 H  HA   A SER AAA  1   206          HA   . SER  206     3.836     7.732   -20.974 0.800     15.190 .   206    SER AAA HA   c    1
ATOM        3161 H  HA   B SER AAA  1   206          HA   . SER  206     3.827     7.719   -20.990 0.200     15.929 .   206    SER AAA HA   c    1
ATOM        3162 C  CB   A SER AAA  1   206          CB   . SER  206     2.721     7.693   -22.683 0.800     18.914 .   206    SER AAA CB   .    1
ATOM        3163 C  CB   B SER AAA  1   206          CB   . SER  206     2.641     7.669   -22.653 0.200     18.502 .   206    SER AAA CB   .    1
ATOM        3164 H  HB3  A SER AAA  1   206          HB3  . SER  206     2.624     6.716   -22.621 0.800     18.627 .   206    SER AAA HB3  c    1
ATOM        3165 H  HB3  B SER AAA  1   206          HB3  . SER  206     3.438     7.512   -23.208 0.200     18.164 .   206    SER AAA HB3  c    1
ATOM        3166 H  HB2  A SER AAA  1   206          HB2  . SER  206     3.449     7.891   -23.315 0.800     18.627 .   206    SER AAA HB2  c    1
ATOM        3167 H  HB2  B SER AAA  1   206          HB2  . SER  206     2.056     8.306   -23.122 0.200     18.164 .   206    SER AAA HB2  c    1
ATOM        3168 O  OG   A SER AAA  1   206          OG   . SER  206     1.513     8.264   -23.151 0.800     21.257 .   206    SER AAA OG   .    1
ATOM        3169 O  OG   B SER AAA  1   206          OG   . SER  206     1.949     6.444   -22.448 0.200     21.105 .   206    SER AAA OG   .    1
ATOM        3170 H  HG   A SER AAA  1   206          HG   . SER  206     1.340     7.941   -23.907 0.000     20.971 .   206    SER AAA HG   c    1
ATOM        3171 H  HG   B SER AAA  1   206          HG   . SER  206     1.729     6.135   -23.205 0.000     20.513 .   206    SER AAA HG   c    1
ATOM        3172 C  C    . SER AAA  1   206          C    . SER  206     3.503     9.709   -21.454 1.000     16.027 .   206    SER AAA C    .    1
ATOM        3173 O  O    . SER AAA  1   206          O    . SER  206     4.194     9.987   -22.411 1.000     17.994 .   206    SER AAA O    .    1
ATOM        3175 N  N    . GLY AAA  1   207          N    . GLY  207     3.058    10.578   -20.545 1.000     17.647 .   207    GLY AAA N    .    1
ATOM        3176 H  H    . GLY AAA  1   207          H    . GLY  207     2.520    10.289   -19.839 1.000     17.795 .   207    GLY AAA H    c    1
ATOM        3177 C  CA   . GLY AAA  1   207          CA   . GLY  207     3.344    12.020   -20.539 1.000     16.820 .   207    GLY AAA CA   .    1
ATOM        3178 H  HA3  . GLY AAA  1   207          HA3  . GLY  207     2.791    12.455   -19.843 1.000     16.379 .   207    GLY AAA HA3  c    1
ATOM        3179 H  HA2  . GLY AAA  1   207          HA2  . GLY  207     3.088    12.402   -21.416 1.000     16.379 .   207    GLY AAA HA2  c    1
ATOM        3180 C  C    . GLY AAA  1   207          C    . GLY  207     4.807    12.316   -20.273 1.000     19.375 .   207    GLY AAA C    .    1
ATOM        3181 O  O    . GLY AAA  1   207          O    . GLY  207     5.603    11.431   -19.759 1.000     17.542 .   207    GLY AAA O    .    1
ATOM        3183 N  N    . THR AAA  1   208          N    . THR  208     5.172    13.555   -20.552 1.000     16.882 .   208    THR AAA N    .    1
ATOM        3184 H  H    . THR AAA  1   208          H    . THR  208     4.612    14.205   -20.931 1.000     16.664 .   208    THR AAA H    c    1
ATOM        3185 C  CA   A THR AAA  1   208          CA   . THR  208     6.569    13.960   -20.278 0.560     17.753 .   208    THR AAA CA   .    1
ATOM        3186 C  CA   B THR AAA  1   208          CA   . THR  208     6.508    14.162   -20.281 0.440     18.023 .   208    THR AAA CA   .    1
ATOM        3187 H  HA   A THR AAA  1   208          HA   . THR  208     7.147    13.221   -20.585 0.560     16.492 .   208    THR AAA HA   c    1
ATOM        3188 H  HA   B THR AAA  1   208          HA   . THR  208     7.193    13.626   -20.743 0.440     16.654 .   208    THR AAA HA   c    1
ATOM        3189 C  CB   A THR AAA  1   208          CB   . THR  208     7.005    15.180   -21.077 0.560     18.003 .   208    THR AAA CB   .    1
ATOM        3190 C  CB   B THR AAA  1   208          CB   . THR  208     6.581    15.624   -20.777 0.440     20.585 .   208    THR AAA CB   .    1
ATOM        3191 H  HB   A THR AAA  1   208          HB   . THR  208     7.929    15.408   -20.818 0.560     17.898 .   208    THR AAA HB   c    1
ATOM        3192 H  HB   B THR AAA  1   208          HB   . THR  208     5.897    16.141   -20.288 0.440     20.411 .   208    THR AAA HB   c    1
ATOM        3193 O  OG1  A THR AAA  1   208          OG1  . THR  208     6.130    16.204   -20.608 0.560     22.309 .   208    THR AAA OG1  .    1
ATOM        3194 O  OG1  B THR AAA  1   208          OG1  . THR  208     6.292    15.725   -22.176 0.440     19.313 .   208    THR AAA OG1  .    1
ATOM        3195 H  HG1  A THR AAA  1   208          HG1  . THR  208     6.297    16.933   -20.986 0.000     22.474 .   208    THR AAA HG1  c    1
ATOM        3196 H  HG1  B THR AAA  1   208          HG1  . THR  208     6.352    16.542   -22.412 0.000     19.626 .   208    THR AAA HG1  c    1
ATOM        3197 C  CG2  A THR AAA  1   208          CG2  . THR  208     6.962    14.899   -22.560 0.560     15.584 .   208    THR AAA CG2  .    1
ATOM        3198 C  CG2  B THR AAA  1   208          CG2  . THR  208     7.925    16.294   -20.553 0.440     20.645 .   208    THR AAA CG2  .    1
ATOM        3199 H  HG21 A THR AAA  1   208          HG21 . THR  208     7.557    14.156   -22.769 0.560     15.581 .   208    THR AAA HG21 c    1
ATOM        3200 H  HG21 B THR AAA  1   208          HG21 . THR  208     8.121    16.323   -19.600 0.440     20.493 .   208    THR AAA HG21 c    1
ATOM        3201 H  HG22 A THR AAA  1   208          HG22 . THR  208     7.248    15.690   -23.050 0.560     15.580 .   208    THR AAA HG22 c    1
ATOM        3202 H  HG22 B THR AAA  1   208          HG22 . THR  208     7.899    17.201   -20.905 0.440     20.493 .   208    THR AAA HG22 c    1
ATOM        3203 H  HG23 A THR AAA  1   208          HG23 . THR  208     6.052    14.668   -22.822 0.560     15.580 .   208    THR AAA HG23 c    1
ATOM        3204 H  HG23 B THR AAA  1   208          HG23 . THR  208     8.621    15.789   -21.011 0.440     20.493 .   208    THR AAA HG23 c    1
ATOM        3205 C  C    . THR AAA  1   208          C    . THR  208     6.769    14.116   -18.771 1.000     16.457 .   208    THR AAA C    .    1
ATOM        3206 O  O    . THR AAA  1   208          O    . THR  208     5.842    14.468   -17.995 1.000     16.335 .   208    THR AAA O    .    1
ATOM        3208 N  N    . PHE AAA  1   209          N    . PHE  209     7.997    13.833   -18.381 1.000     17.274 .   209    PHE AAA N    .    1
ATOM        3209 H  H    . PHE AAA  1   209          H    . PHE  209     8.678    13.607   -18.985 1.000     16.386 .   209    PHE AAA H    c    1
ATOM        3210 C  CA   . PHE AAA  1   209          CA   . PHE  209     8.413    13.852   -16.977 1.000     14.219 .   209    PHE AAA CA   .    1
ATOM        3211 H  HA   . PHE AAA  1   209          HA   . PHE  209     7.710    13.423   -16.427 1.000     13.225 .   209    PHE AAA HA   c    1
ATOM        3212 C  CB   . PHE AAA  1   209          CB   . PHE  209     9.734    13.078   -16.805 1.000     14.698 .   209    PHE AAA CB   .    1
ATOM        3213 H  HB3  . PHE AAA  1   209          HB3  . PHE  209    10.439    13.545   -17.300 1.000     15.010 .   209    PHE AAA HB3  c    1
ATOM        3214 H  HB2  . PHE AAA  1   209          HB2  . PHE  209     9.629    12.187   -17.201 1.000     15.008 .   209    PHE AAA HB2  c    1
ATOM        3215 C  CG   . PHE AAA  1   209          CG   . PHE  209    10.146    12.938   -15.355 1.000     16.320 .   209    PHE AAA CG   .    1
ATOM        3216 C  CD1  . PHE AAA  1   209          CD1  . PHE  209     9.677    11.902   -14.546 1.000     17.602 .   209    PHE AAA CD1  .    1
ATOM        3217 H  HD1  . PHE AAA  1   209          HD1  . PHE  209     9.080    11.264   -14.904 1.000     16.600 .   209    PHE AAA HD1  c    1
ATOM        3218 C  CE1  . PHE AAA  1   209          CE1  . PHE  209    10.071    11.816   -13.209 1.000     18.431 .   209    PHE AAA CE1  .    1
ATOM        3219 H  HE1  . PHE AAA  1   209          HE1  . PHE  209     9.747    11.111   -12.671 1.000     16.783 .   209    PHE AAA HE1  c    1
ATOM        3220 C  CZ   . PHE AAA  1   209          CZ   . PHE  209    10.946    12.750   -12.668 1.000     15.321 .   209    PHE AAA CZ   .    1
ATOM        3221 H  HZ   . PHE AAA  1   209          HZ   . PHE  209    11.214    12.684   -11.765 1.000     15.975 .   209    PHE AAA HZ   c    1
ATOM        3222 C  CD2  . PHE AAA  1   209          CD2  . PHE  209    11.017    13.862   -14.790 1.000     16.266 .   209    PHE AAA CD2  .    1
ATOM        3223 H  HD2  . PHE AAA  1   209          HD2  . PHE  209    11.344    14.567   -15.327 1.000     16.252 .   209    PHE AAA HD2  c    1
ATOM        3224 C  CE2  . PHE AAA  1   209          CE2  . PHE  209    11.421    13.773   -13.467 1.000     16.733 .   209    PHE AAA CE2  .    1
ATOM        3225 H  HE2  . PHE AAA  1   209          HE2  . PHE  209    12.014    14.415   -13.110 1.000     16.432 .   209    PHE AAA HE2  c    1
ATOM        3226 C  C    . PHE AAA  1   209          C    . PHE  209     8.551    15.304   -16.566 1.000     14.506 .   209    PHE AAA C    .    1
ATOM        3227 O  O    . PHE AAA  1   209          O    . PHE  209     9.259    16.054   -17.295 1.000     18.283 .   209    PHE AAA O    .    1
ATOM        3229 N  N    . LYS AAA  1   210          N    . LYS  210     7.940    15.627   -15.433 1.000     13.874 .   210    LYS AAA N    .    1
ATOM        3230 H  H    . LYS AAA  1   210          H    . LYS  210     7.421    14.999   -14.970 1.000     13.360 .   210    LYS AAA H    c    1
ATOM        3231 C  CA   . LYS AAA  1   210          CA   . LYS  210     8.012    16.961   -14.798 1.000     15.038 .   210    LYS AAA CA   .    1
ATOM        3232 H  HA   . LYS AAA  1   210          HA   . LYS  210     8.269    17.621   -15.482 1.000     17.350 .   210    LYS AAA HA   c    1
ATOM        3233 C  CB   . LYS AAA  1   210          CB   . LYS  210     6.637    17.354   -14.226 1.000     13.928 .   210    LYS AAA CB   .    1
ATOM        3234 H  HB3  . LYS AAA  1   210          HB3  . LYS  210     6.335    16.642   -13.624 1.000     14.486 .   210    LYS AAA HB3  c    1
ATOM        3235 H  HB2  . LYS AAA  1   210          HB2  . LYS  210     5.996    17.406   -14.966 1.000     14.503 .   210    LYS AAA HB2  c    1
ATOM        3236 C  CG   . LYS AAA  1   210          CG   . LYS  210     6.619    18.680   -13.466 1.000     17.878 .   210    LYS AAA CG   .    1
ATOM        3237 H  HG3  . LYS AAA  1   210          HG3  . LYS  210     7.346    18.680   -12.809 1.000     17.650 .   210    LYS AAA HG3  c    1
ATOM        3238 H  HG2  . LYS AAA  1   210          HG2  . LYS  210     5.770    18.753   -12.980 1.000     17.649 .   210    LYS AAA HG2  c    1
ATOM        3239 C  CD   . LYS AAA  1   210          CD   . LYS  210     6.771    19.863   -14.364 1.000     20.099 .   210    LYS AAA CD   .    1
ATOM        3240 H  HD3  . LYS AAA  1   210          HD3  . LYS  210     6.164    19.769   -15.129 1.000     19.035 .   210    LYS AAA HD3  c    1
ATOM        3241 H  HD2  . LYS AAA  1   210          HD2  . LYS  210     7.690    19.895   -14.705 1.000     19.056 .   210    LYS AAA HD2  c    1
ATOM        3242 C  CE   . LYS AAA  1   210          CE   . LYS  210     6.461    21.150   -13.631 1.000     17.634 .   210    LYS AAA CE   .    1
ATOM        3243 H  HE3  . LYS AAA  1   210          HE3  . LYS  210     7.077    21.262   -12.883 1.000     17.422 .   210    LYS AAA HE3  c    1
ATOM        3244 H  HE2  . LYS AAA  1   210          HE2  . LYS  210     5.551    21.120   -13.278 1.000     17.423 .   210    LYS AAA HE2  c    1
ATOM        3245 N  NZ   . LYS AAA  1   210          NZ   . LYS  210     6.595    22.281   -14.551 1.000     20.162 .   210    LYS AAA NZ   .    1
ATOM        3246 H  HZ1  . LYS AAA  1   210          HZ1  . LYS  210     7.440    22.313   -14.879 1.000     19.946 .   210    LYS AAA HZ1  c    1
ATOM        3247 H  HZ2  . LYS AAA  1   210          HZ2  . LYS  210     6.414    23.055   -14.115 1.000     19.946 .   210    LYS AAA HZ2  c    1
ATOM        3248 H  HZ3  . LYS AAA  1   210          HZ3  . LYS  210     6.013    22.187   -15.241 1.000     19.946 .   210    LYS AAA HZ3  c    1
ATOM        3249 C  C    . LYS AAA  1   210          C    . LYS  210     9.118    16.880   -13.733 1.000     13.471 .   210    LYS AAA C    .    1
ATOM        3250 O  O    . LYS AAA  1   210          O    . LYS  210     8.931    16.194   -12.735 1.000     12.030 .   210    LYS AAA O    .    1
ATOM        3252 N  N    . SER AAA  1   211          N    . SER  211    10.182    17.673   -13.888 1.000     15.409 .   211    SER AAA N    .    1
ATOM        3253 H  H    . SER AAA  1   211          H    . SER  211    10.292    18.220   -14.640 1.000     17.541 .   211    SER AAA H    c    1
ATOM        3254 C  CA   . SER AAA  1   211          CA   . SER  211    11.267    17.768   -12.907 1.000     14.886 .   211    SER AAA CA   .    1
ATOM        3255 H  HA   . SER AAA  1   211          HA   . SER  211    11.396    16.869   -12.500 1.000     14.914 .   211    SER AAA HA   c    1
ATOM        3256 C  CB   . SER AAA  1   211          CB   . SER  211    12.559    18.179   -13.554 1.000     18.522 .   211    SER AAA CB   .    1
ATOM        3257 H  HB3  . SER AAA  1   211          HB3  . SER  211    13.217    18.415   -12.861 1.000     18.551 .   211    SER AAA HB3  c    1
ATOM        3258 H  HB2  . SER AAA  1   211          HB2  . SER  211    12.410    18.966   -14.126 1.000     18.550 .   211    SER AAA HB2  c    1
ATOM        3259 O  OG   . SER AAA  1   211          OG   . SER  211    13.040    17.097   -14.329 1.000     24.808 .   211    SER AAA OG   .    1
ATOM        3260 H  HG   . SER AAA  1   211          HG   . SER  211    13.769    17.339   -14.703 0.000     25.024 .   211    SER AAA HG   c    1
ATOM        3261 C  C    . SER AAA  1   211          C    . SER  211    10.845    18.734   -11.825 1.000     14.706 .   211    SER AAA C    .    1
ATOM        3262 O  O    . SER AAA  1   211          O    . SER  211    10.761    19.916   -12.116 1.000     20.980 .   211    SER AAA O    .    1
ATOM        3264 N  N    . THR AAA  1   212          N    . THR  212    10.651    18.219   -10.617 1.000     14.952 .   212    THR AAA N    .    1
ATOM        3265 H  H    . THR AAA  1   212          H    . THR  212    10.825    17.318   -10.423 1.000     14.963 .   212    THR AAA H    c    1
ATOM        3266 C  CA   . THR AAA  1   212          CA   . THR  212    10.140    18.999    -9.482 1.000     16.303 .   212    THR AAA CA   .    1
ATOM        3267 H  HA   . THR AAA  1   212          HA   . THR  212    10.639    19.847    -9.448 1.000     15.176 .   212    THR AAA HA   c    1
ATOM        3268 C  CB   . THR AAA  1   212          CB   . THR  212     8.645    19.327    -9.633 1.000     16.658 .   212    THR AAA CB   .    1
ATOM        3269 H  HB   . THR AAA  1   212          HB   . THR  212     8.503    19.734   -10.521 1.000     16.350 .   212    THR AAA HB   c    1
ATOM        3270 O  OG1  . THR AAA  1   212          OG1  . THR  212     8.356    20.288    -8.621 1.000     20.771 .   212    THR AAA OG1  .    1
ATOM        3271 H  HG1  . THR AAA  1   212          HG1  . THR  212     7.540    20.505    -8.662 0.000     20.652 .   212    THR AAA HG1  c    1
ATOM        3272 C  CG2  . THR AAA  1   212          CG2  . THR  212     7.713    18.150    -9.488 1.000     15.473 .   212    THR AAA CG2  .    1
ATOM        3273 H  HG21 . THR AAA  1   212          HG21 . THR  212     7.938    17.473   -10.151 1.000     15.379 .   212    THR AAA HG21 c    1
ATOM        3274 H  HG22 . THR AAA  1   212          HG22 . THR  212     6.795    18.444    -9.626 1.000     15.379 .   212    THR AAA HG22 c    1
ATOM        3275 H  HG23 . THR AAA  1   212          HG23 . THR  212     7.799    17.771    -8.595 1.000     15.379 .   212    THR AAA HG23 c    1
ATOM        3276 C  C    . THR AAA  1   212          C    . THR  212    10.419    18.220    -8.215 1.000     15.622 .   212    THR AAA C    .    1
ATOM        3277 O  O    . THR AAA  1   212          O    . THR  212    10.219    16.994    -8.223 1.000     16.164 .   212    THR AAA O    .    1
ATOM        3279 N  N    . SER AAA  1   213          N    . SER  213    10.942    18.888    -7.204 1.000     14.355 .   213    SER AAA N    .    1
ATOM        3280 H  H    . SER AAA  1   213          H    . SER  213    11.140    19.804    -7.254 1.000     14.691 .   213    SER AAA H    c    1
ATOM        3281 C  CA   . SER AAA  1   213          CA   . SER  213    11.265    18.264    -5.901 1.000     14.038 .   213    SER AAA CA   .    1
ATOM        3282 H  HA   . SER AAA  1   213          HA   . SER  213    11.703    17.392    -6.085 1.000     12.759 .   213    SER AAA HA   c    1
ATOM        3283 C  CB   . SER AAA  1   213          CB   . SER  213    12.217    19.090    -5.117 1.000     14.252 .   213    SER AAA CB   .    1
ATOM        3284 H  HB3  . SER AAA  1   213          HB3  . SER  213    12.357    18.679    -4.235 1.000     14.307 .   213    SER AAA HB3  c    1
ATOM        3285 H  HB2  . SER AAA  1   213          HB2  . SER  213    11.837    19.988    -4.982 1.000     14.307 .   213    SER AAA HB2  c    1
ATOM        3286 O  OG   . SER AAA  1   213          OG   . SER  213    13.450    19.197    -5.788 1.000     16.862 .   213    SER AAA OG   .    1
ATOM        3287 H  HG   . SER AAA  1   213          HG   . SER  213    13.973    19.676    -5.325 0.000     17.168 .   213    SER AAA HG   c    1
ATOM        3288 C  C    . SER AAA  1   213          C    . SER  213    10.001    17.994    -5.099 1.000     12.991 .   213    SER AAA C    .    1
ATOM        3289 O  O    . SER AAA  1   213          O    . SER  213     9.262    18.928    -4.832 1.000     16.627 .   213    SER AAA O    .    1
ATOM        3291 N  N    . ILE AAA  1   214          N    . ILE  214     9.782    16.738    -4.712 1.000     11.445 .   214    ILE AAA N    .    1
ATOM        3292 H  H    . ILE AAA  1   214          H    . ILE  214    10.336    16.026    -4.965 1.000     12.195 .   214    ILE AAA H    c    1
ATOM        3293 C  CA   . ILE AAA  1   214          CA   . ILE  214     8.629    16.376    -3.838 1.000     12.930 .   214    ILE AAA CA   .    1
ATOM        3294 H  HA   . ILE AAA  1   214          HA   . ILE  214     8.173    17.196    -3.576 1.000     12.715 .   214    ILE AAA HA   c    1
ATOM        3295 C  CB   . ILE AAA  1   214          CB   . ILE  214     7.610    15.482    -4.572 1.000     13.732 .   214    ILE AAA CB   .    1
ATOM        3296 H  HB   . ILE AAA  1   214          HB   . ILE  214     8.055    14.623    -4.775 1.000     11.006 .   214    ILE AAA HB   c    1
ATOM        3297 C  CG1  . ILE AAA  1   214          CG1  . ILE  214     7.212    16.125    -5.907 1.000     16.567 .   214    ILE AAA CG1  .    1
ATOM        3298 H  HG12 . ILE AAA  1   214          HG12 . ILE  214     8.030    16.357    -6.396 1.000     16.116 .   214    ILE AAA HG12 c    1
ATOM        3299 H  HG13 . ILE AAA  1   214          HG13 . ILE  214     6.733    16.960    -5.718 1.000     16.116 .   214    ILE AAA HG13 c    1
ATOM        3300 C  CG2  . ILE AAA  1   214          CG2  . ILE  214     6.443    15.199    -3.642 1.000     14.482 .   214    ILE AAA CG2  .    1
ATOM        3301 H  HG21 . ILE AAA  1   214          HG21 . ILE  214     6.760    14.733    -2.849 1.000     14.822 .   214    ILE AAA HG21 c    1
ATOM        3302 H  HG22 . ILE AAA  1   214          HG22 . ILE  214     5.789    14.643    -4.099 1.000     14.829 .   214    ILE AAA HG22 c    1
ATOM        3303 C  CD1  . ILE AAA  1   214          CD1  . ILE  214     6.359    15.293    -6.805 1.000     17.978 .   214    ILE AAA CD1  .    1
ATOM        3304 H  HD11 . ILE AAA  1   214          HD11 . ILE  214     6.823    14.466    -7.020 1.000     17.523 .   214    ILE AAA HD11 c    1
ATOM        3305 H  HD12 . ILE AAA  1   214          HD12 . ILE  214     6.176    15.783    -7.625 1.000     17.523 .   214    ILE AAA HD12 c    1
ATOM        3306 H  HD13 . ILE AAA  1   214          HD13 . ILE  214     5.520    15.087    -6.358 1.000     17.514 .   214    ILE AAA HD13 c    1
ATOM        3307 H  HG23 . ILE AAA  1   214          HG23 . ILE  214     6.026    16.037    -3.378 1.000     14.822 .   214    ILE AAA HG23 c    1
ATOM        3308 C  C    . ILE AAA  1   214          C    . ILE  214     9.165    15.702    -2.586 1.000     12.044 .   214    ILE AAA C    .    1
ATOM        3309 O  O    . ILE AAA  1   214          O    . ILE  214     9.551    14.516    -2.633 1.000     12.360 .   214    ILE AAA O    .    1
ATOM        3311 N  N    . ASP AAA  1   215          N    . ASP  215     9.156    16.415    -1.480 1.000     12.644 .   215    ASP AAA N    .    1
ATOM        3312 H  H    . ASP AAA  1   215          H    . ASP  215     8.895    17.316    -1.465 1.000     12.680 .   215    ASP AAA H    c    1
ATOM        3313 C  CA   A ASP AAA  1   215          CA   . ASP  215     9.555    15.873    -0.159 0.580     13.138 .   215    ASP AAA CA   .    1
ATOM        3314 C  CA   B ASP AAA  1   215          CA   . ASP  215     9.556    15.871    -0.155 0.420     12.961 .   215    ASP AAA CA   .    1
ATOM        3315 H  HA   A ASP AAA  1   215          HA   . ASP  215    10.394    15.368    -0.265 0.580     12.366 .   215    ASP AAA HA   c    1
ATOM        3316 H  HA   B ASP AAA  1   215          HA   . ASP  215    10.394    15.365    -0.259 0.420     12.333 .   215    ASP AAA HA   c    1
ATOM        3317 C  CB   A ASP AAA  1   215          CB   . ASP  215     9.793    17.037     0.795 0.580     16.953 .   215    ASP AAA CB   .    1
ATOM        3318 C  CB   B ASP AAA  1   215          CB   . ASP  215     9.757    16.977     0.882 0.420     12.527 .   215    ASP AAA CB   .    1
ATOM        3319 H  HB3  A ASP AAA  1   215          HB3  . ASP  215     8.942    17.494     0.952 0.580     16.574 .   215    ASP AAA HB3  c    1
ATOM        3320 H  HB3  B ASP AAA  1   215          HB3  . ASP  215     9.840    16.565     1.767 0.420     12.508 .   215    ASP AAA HB3  c    1
ATOM        3321 H  HB2  A ASP AAA  1   215          HB2  . ASP  215    10.414    17.665     0.373 0.580     16.574 .   215    ASP AAA HB2  c    1
ATOM        3322 H  HB2  B ASP AAA  1   215          HB2  . ASP  215     8.968    17.556     0.879 0.420     12.508 .   215    ASP AAA HB2  c    1
ATOM        3323 C  CG   A ASP AAA  1   215          CG   . ASP  215    10.367    16.653     2.138 0.580     17.902 .   215    ASP AAA CG   .    1
ATOM        3324 C  CG   B ASP AAA  1   215          CG   . ASP  215    10.980    17.861     0.670 0.420     13.764 .   215    ASP AAA CG   .    1
ATOM        3325 O  OD1  A ASP AAA  1   215          OD1  . ASP  215     9.751    15.890     2.817 0.580     16.359 .   215    ASP AAA OD1  .    1
ATOM        3326 O  OD1  B ASP AAA  1   215          OD1  . ASP  215    11.724    17.657    -0.339 0.420     14.319 .   215    ASP AAA OD1  .    1
ATOM        3327 O  OD2  A ASP AAA  1   215          OD2  . ASP  215    11.411    17.202     2.489 0.580     24.319 .   215    ASP AAA OD2  .    1
ATOM        3328 O  OD2  B ASP AAA  1   215          OD2  . ASP  215    11.215    18.703     1.544 0.420     15.677 .   215    ASP AAA OD2  .    1
ATOM        3329 C  C    . ASP AAA  1   215          C    . ASP  215     8.454    14.929     0.344 1.000     12.505 .   215    ASP AAA C    .    1
ATOM        3330 O  O    . ASP AAA  1   215          O    . ASP  215     7.331    15.328     0.325 1.000     16.059 .   215    ASP AAA O    .    1
ATOM        3332 N  N    . GLY AAA  1   216          N    . GLY  216     8.792    13.740     0.807 1.000     11.266 .   216    GLY AAA N    .    1
ATOM        3333 H  H    . GLY AAA  1   216          H    . GLY  216     9.674    13.425     0.789 1.000     11.911 .   216    GLY AAA H    c    1
ATOM        3334 C  CA   . GLY AAA  1   216          CA   . GLY  216     7.792    12.846     1.382 1.000     11.945 .   216    GLY AAA CA   .    1
ATOM        3335 H  HA3  . GLY AAA  1   216          HA3  . GLY  216     7.249    12.459     0.651 1.000     12.166 .   216    GLY AAA HA3  c    1
ATOM        3336 H  HA2  . GLY AAA  1   216          HA2  . GLY  216     7.188    13.372     1.965 1.000     12.166 .   216    GLY AAA HA2  c    1
ATOM        3337 C  C    . GLY AAA  1   216          C    . GLY  216     8.403    11.731     2.188 1.000     11.389 .   216    GLY AAA C    .    1
ATOM        3338 O  O    . GLY AAA  1   216          O    . GLY  216     9.623    11.642     2.288 1.000     11.735 .   216    GLY AAA O    .    1
ATOM        3340 N  N    . ILE AAA  1   217          N    . ILE  217     7.575    10.817     2.679 1.000     11.950 .   217    ILE AAA N    .    1
ATOM        3341 H  H    . ILE AAA  1   217          H    . ILE  217     6.654    10.825     2.508 1.000     11.989 .   217    ILE AAA H    c    1
ATOM        3342 C  CA   . ILE AAA  1   217          CA   . ILE  217     8.052     9.726     3.531 1.000     11.595 .   217    ILE AAA CA   .    1
ATOM        3343 H  HA   . ILE AAA  1   217          HA   . ILE  217     9.020     9.806     3.593 1.000     11.706 .   217    ILE AAA HA   c    1
ATOM        3344 C  CB   . ILE AAA  1   217          CB   . ILE  217     7.524     9.876     4.965 1.000     11.779 .   217    ILE AAA CB   .    1
ATOM        3345 H  HB   . ILE AAA  1   217          HB   . ILE  217     7.976     9.194     5.520 1.000     14.530 .   217    ILE AAA HB   c    1
ATOM        3346 C  CG1  . ILE AAA  1   217          CG1  . ILE  217     6.023     9.623     5.067 1.000     11.585 .   217    ILE AAA CG1  .    1
ATOM        3347 H  HG12 . ILE AAA  1   217          HG12 . ILE  217     5.785     8.861     4.499 1.000     11.684 .   217    ILE AAA HG12 c    1
ATOM        3348 H  HG13 . ILE AAA  1   217          HG13 . ILE  217     5.544    10.412     4.734 1.000     11.684 .   217    ILE AAA HG13 c    1
ATOM        3349 C  CG2  . ILE AAA  1   217          CG2  . ILE  217     7.905    11.248     5.511 1.000     13.959 .   217    ILE AAA CG2  .    1
ATOM        3350 H  HG21 . ILE AAA  1   217          HG21 . ILE  217     8.873    11.347     5.497 1.000     13.950 .   217    ILE AAA HG21 c    1
ATOM        3351 H  HG22 . ILE AAA  1   217          HG22 . ILE  217     7.588    11.337     6.426 1.000     13.955 .   217    ILE AAA HG22 c    1
ATOM        3352 C  CD1  . ILE AAA  1   217          CD1  . ILE  217     5.594     9.345     6.447 1.000     15.918 .   217    ILE AAA CD1  .    1
ATOM        3353 H  HD11 . ILE AAA  1   217          HD11 . ILE  217     6.061     8.558     6.780 1.000     15.750 .   217    ILE AAA HD11 c    1
ATOM        3354 H  HD12 . ILE AAA  1   217          HD12 . ILE  217     4.636     9.182     6.463 1.000     15.751 .   217    ILE AAA HD12 c    1
ATOM        3355 H  HD13 . ILE AAA  1   217          HD13 . ILE  217     5.801    10.107     7.014 1.000     15.745 .   217    ILE AAA HD13 c    1
ATOM        3356 H  HG23 . ILE AAA  1   217          HG23 . ILE  217     7.503    11.943     4.962 1.000     13.950 .   217    ILE AAA HG23 c    1
ATOM        3357 C  C    . ILE AAA  1   217          C    . ILE  217     7.753     8.404     2.857 1.000     11.750 .   217    ILE AAA C    .    1
ATOM        3358 O  O    . ILE AAA  1   217          O    . ILE  217     6.723     8.254     2.197 1.000     14.168 .   217    ILE AAA O    .    1
ATOM        3360 N  N    . ALA AAA  1   218          N    . ALA  218     8.674     7.476     3.001 1.000     12.618 .   218    ALA AAA N    .    1
ATOM        3361 H  H    . ALA AAA  1   218          H    . ALA  218     9.521     7.655     3.359 1.000     11.934 .   218    ALA AAA H    c    1
ATOM        3362 C  CA   . ALA AAA  1   218          CA   . ALA  218     8.461     6.072     2.608 1.000     11.718 .   218    ALA AAA CA   .    1
ATOM        3363 H  HA   . ALA AAA  1   218          HA   . ALA  218     7.873     6.056     1.817 1.000     11.718 .   218    ALA AAA HA   c    1
ATOM        3364 C  CB   . ALA AAA  1   218          CB   . ALA  218     9.776     5.465     2.218 1.000     11.938 .   218    ALA AAA CB   .    1
ATOM        3365 H  HB3  . ALA AAA  1   218          HB3  . ALA  218    10.388     5.502     2.973 1.000     11.738 .   218    ALA AAA HB3  c    1
ATOM        3366 H  HB2  . ALA AAA  1   218          HB2  . ALA  218    10.153     5.960     1.473 1.000     11.728 .   218    ALA AAA HB2  c    1
ATOM        3367 H  HB1  . ALA AAA  1   218          HB1  . ALA  218     9.643     4.539     1.957 1.000     11.738 .   218    ALA AAA HB1  c    1
ATOM        3368 C  C    . ALA AAA  1   218          C    . ALA  218     7.751     5.368     3.752 1.000     12.186 .   218    ALA AAA C    .    1
ATOM        3369 O  O    . ALA AAA  1   218          O    . ALA  218     8.353     5.191     4.810 1.000     12.149 .   218    ALA AAA O    .    1
ATOM        3371 N  N    . ASP AAA  1   219          N    . ASP  219     6.439     5.060     3.554 1.000     11.429 .   219    ASP AAA N    .    1
ATOM        3372 H  H    . ASP AAA  1   219          H    . ASP  219     6.021     5.112     2.718 1.000     11.634 .   219    ASP AAA H    c    1
ATOM        3373 C  CA   . ASP AAA  1   219          CA   . ASP  219     5.593     4.611     4.683 1.000     12.049 .   219    ASP AAA CA   .    1
ATOM        3374 H  HA   . ASP AAA  1   219          HA   . ASP  219     6.175     4.426     5.455 1.000     12.254 .   219    ASP AAA HA   c    1
ATOM        3375 C  CB   . ASP AAA  1   219          CB   . ASP  219     4.615     5.699     5.072 1.000     12.003 .   219    ASP AAA CB   .    1
ATOM        3376 H  HB3  . ASP AAA  1   219          HB3  . ASP  219     4.001     5.863     4.327 1.000     11.876 .   219    ASP AAA HB3  c    1
ATOM        3377 H  HB2  . ASP AAA  1   219          HB2  . ASP  219     5.111     6.521     5.261 1.000     11.876 .   219    ASP AAA HB2  c    1
ATOM        3378 C  CG   . ASP AAA  1   219          CG   . ASP  219     3.804     5.336     6.297 1.000     12.047 .   219    ASP AAA CG   .    1
ATOM        3379 O  OD1  . ASP AAA  1   219          OD1  . ASP  219     4.030     4.247     6.915 1.000     13.928 .   219    ASP AAA OD1  .    1
ATOM        3380 O  OD2  . ASP AAA  1   219          OD2  . ASP  219     2.970     6.165     6.621 1.000     13.661 .   219    ASP AAA OD2  .    1
ATOM        3381 C  C    . ASP AAA  1   219          C    . ASP  219     4.825     3.340     4.343 1.000      9.912 .   219    ASP AAA C    .    1
ATOM        3382 O  O    . ASP AAA  1   219          O    . ASP  219     3.762     3.422     3.675 1.000     10.881 .   219    ASP AAA O    .    1
ATOM        3384 N  N    . THR AAA  1   220          N    . THR  220     5.350     2.208     4.756 1.000     10.707 .   220    THR AAA N    .    1
ATOM        3385 H  H    . THR AAA  1   220          H    . THR  220     6.155     2.147     5.230 1.000     11.849 .   220    THR AAA H    c    1
ATOM        3386 C  CA   . THR AAA  1   220          CA   . THR  220     4.679     0.923     4.493 1.000     10.287 .   220    THR AAA CA   .    1
ATOM        3387 H  HA   . THR AAA  1   220          HA   . THR  220     4.517     0.876     3.523 1.000     10.197 .   220    THR AAA HA   c    1
ATOM        3388 C  CB   . THR AAA  1   220          CB   . THR  220     5.571    -0.272     4.850 1.000     10.374 .   220    THR AAA CB   .    1
ATOM        3389 H  HB   . THR AAA  1   220          HB   . THR  220     5.037    -1.092     4.715 1.000     10.366 .   220    THR AAA HB   c    1
ATOM        3390 O  OG1  . THR AAA  1   220          OG1  . THR  220     5.870    -0.188     6.243 1.000     10.502 .   220    THR AAA OG1  .    1
ATOM        3391 H  HG1  . THR AAA  1   220          HG1  . THR  220     6.365    -0.845     6.472 0.000     10.625 .   220    THR AAA HG1  c    1
ATOM        3392 C  CG2  . THR AAA  1   220          CG2  . THR  220     6.787    -0.350     3.956 1.000     12.270 .   220    THR AAA CG2  .    1
ATOM        3393 H  HG21 . THR AAA  1   220          HG21 . THR  220     6.505    -0.444     3.028 1.000     12.428 .   220    THR AAA HG21 c    1
ATOM        3394 H  HG22 . THR AAA  1   220          HG22 . THR  220     7.329    -1.119     4.208 1.000     12.428 .   220    THR AAA HG22 c    1
ATOM        3395 H  HG23 . THR AAA  1   220          HG23 . THR  220     7.315     0.463     4.052 1.000     12.427 .   220    THR AAA HG23 c    1
ATOM        3396 C  C    . THR AAA  1   220          C    . THR  220     3.318     0.866     5.189 1.000     10.825 .   220    THR AAA C    .    1
ATOM        3397 O  O    . THR AAA  1   220          O    . THR  220     2.495    -0.019     4.801 1.000     10.748 .   220    THR AAA O    .    1
ATOM        3399 N  N    . GLY AAA  1   221          N    . GLY  221     3.091     1.665     6.226 1.000     10.562 .   221    GLY AAA N    .    1
ATOM        3400 H  H    . GLY AAA  1   221          H    . GLY  221     3.704     2.313     6.507 1.000     10.518 .   221    GLY AAA H    c    1
ATOM        3401 C  CA   . GLY AAA  1   221          CA   . GLY  221     1.857     1.560     7.010 1.000     10.936 .   221    GLY AAA CA   .    1
ATOM        3402 H  HA3  . GLY AAA  1   221          HA3  . GLY  221     2.049     1.818     7.945 1.000     10.845 .   221    GLY AAA HA3  c    1
ATOM        3403 H  HA2  . GLY AAA  1   221          HA2  . GLY  221     1.555     0.618     7.013 1.000     10.845 .   221    GLY AAA HA2  c    1
ATOM        3404 C  C    . GLY AAA  1   221          C    . GLY  221     0.740     2.440     6.475 1.000      9.591 .   221    GLY AAA C    .    1
ATOM        3405 O  O    . GLY AAA  1   221          O    . GLY  221    -0.344     2.364     7.039 1.000     11.463 .   221    GLY AAA O    .    1
ATOM        3407 N  N    . THR AAA  1   222          N    . THR  222     0.947     3.148     5.384 1.000      9.475 .   222    THR AAA N    .    1
ATOM        3408 H  H    . THR AAA  1   222          H    . THR  222     1.792     3.193     4.983 1.000      9.586 .   222    THR AAA H    c    1
ATOM        3409 C  CA   . THR AAA  1   222          CA   . THR  222    -0.088     3.945     4.690 1.000      8.456 .   222    THR AAA CA   .    1
ATOM        3410 H  HA   . THR AAA  1   222          HA   . THR  222    -0.893     3.964     5.257 1.000      9.366 .   222    THR AAA HA   c    1
ATOM        3411 C  CB   . THR AAA  1   222          CB   . THR  222     0.378     5.388     4.468 1.000     10.940 .   222    THR AAA CB   .    1
ATOM        3412 H  HB   . THR AAA  1   222          HB   . THR  222     1.280     5.364     4.068 1.000     10.960 .   222    THR AAA HB   c    1
ATOM        3413 O  OG1  . THR AAA  1   222          OG1  . THR  222     0.463     6.002     5.747 1.000     12.238 .   222    THR AAA OG1  .    1
ATOM        3414 H  HG1  . THR AAA  1   222          HG1  . THR  222     0.717     6.807     5.660 0.000     12.441 .   222    THR AAA HG1  c    1
ATOM        3415 C  CG2  . THR AAA  1   222          CG2  . THR  222    -0.564     6.105     3.526 1.000     11.196 .   222    THR AAA CG2  .    1
ATOM        3416 H  HG21 . THR AAA  1   222          HG21 . THR  222    -0.561     5.663     2.658 1.000     11.365 .   222    THR AAA HG21 c    1
ATOM        3417 H  HG22 . THR AAA  1   222          HG22 . THR  222    -0.276     7.029     3.418 1.000     11.363 .   222    THR AAA HG22 c    1
ATOM        3418 H  HG23 . THR AAA  1   222          HG23 . THR  222    -1.466     6.088     3.894 1.000     11.365 .   222    THR AAA HG23 c    1
ATOM        3419 C  C    . THR AAA  1   222          C    . THR  222    -0.422     3.241     3.390 1.000     10.463 .   222    THR AAA C    .    1
ATOM        3420 O  O    . THR AAA  1   222          O    . THR  222     0.506     2.870     2.625 1.000     10.934 .   222    THR AAA O    .    1
ATOM        3422 N  N    . THR AAA  1   223          N    . THR  223    -1.717     3.027     3.119 1.000     11.224 .   223    THR AAA N    .    1
ATOM        3423 H  H    . THR AAA  1   223          H    . THR  223    -2.422     3.339     3.651 1.000     10.022 .   223    THR AAA H    c    1
ATOM        3424 C  CA   . THR AAA  1   223          CA   . THR  223    -2.119     2.257     1.924 1.000     10.839 .   223    THR AAA CA   .    1
ATOM        3425 H  HA   . THR AAA  1   223          HA   . THR  223    -1.612     1.413     1.914 1.000     10.739 .   223    THR AAA HA   c    1
ATOM        3426 C  CB   . THR AAA  1   223          CB   . THR  223    -3.623     1.943     1.979 1.000     11.201 .   223    THR AAA CB   .    1
ATOM        3427 H  HB   . THR AAA  1   223          HB   . THR  223    -4.120     2.782     1.827 1.000     11.000 .   223    THR AAA HB   c    1
ATOM        3428 O  OG1  . THR AAA  1   223          OG1  . THR  223    -3.917     1.468     3.272 1.000     14.218 .   223    THR AAA OG1  .    1
ATOM        3429 H  HG1  . THR AAA  1   223          HG1  . THR  223    -4.750     1.291     3.321 0.000     14.239 .   223    THR AAA HG1  c    1
ATOM        3430 C  CG2  . THR AAA  1   223          CG2  . THR  223    -4.087     0.916     0.962 1.000     14.597 .   223    THR AAA CG2  .    1
ATOM        3431 H  HG21 . THR AAA  1   223          HG21 . THR  223    -3.898     1.237     0.063 1.000     14.546 .   223    THR AAA HG21 c    1
ATOM        3432 H  HG22 . THR AAA  1   223          HG22 . THR  223    -5.045     0.771     1.058 1.000     14.546 .   223    THR AAA HG22 c    1
ATOM        3433 H  HG23 . THR AAA  1   223          HG23 . THR  223    -3.616     0.076     1.110 1.000     14.546 .   223    THR AAA HG23 c    1
ATOM        3434 C  C    . THR AAA  1   223          C    . THR  223    -1.806     3.027     0.649 1.000     10.742 .   223    THR AAA C    .    1
ATOM        3435 O  O    . THR AAA  1   223          O    . THR  223    -1.337     2.410    -0.339 1.000     11.242 .   223    THR AAA O    .    1
ATOM        3437 N  N    . LEU AAA  1   224          N    . LEU  224    -2.193     4.298     0.597 1.000     10.190 .   224    LEU AAA N    .    1
ATOM        3438 H  H    . LEU AAA  1   224          H    . LEU  224    -2.462     4.783     1.351 1.000     10.221 .   224    LEU AAA H    c    1
ATOM        3439 C  CA   . LEU AAA  1   224          CA   . LEU  224    -2.218     5.020    -0.689 1.000      9.092 .   224    LEU AAA CA   .    1
ATOM        3440 H  HA   . LEU AAA  1   224          HA   . LEU  224    -2.172     4.356    -1.414 1.000     12.404 .   224    LEU AAA HA   c    1
ATOM        3441 C  CB   . LEU AAA  1   224          CB   . LEU  224    -3.532     5.799    -0.817 1.000      9.485 .   224    LEU AAA CB   .    1
ATOM        3442 H  HB3  . LEU AAA  1   224          HB3  . LEU  224    -3.594     6.147    -1.728 1.000      9.586 .   224    LEU AAA HB3  c    1
ATOM        3443 H  HB2  . LEU AAA  1   224          HB2  . LEU  224    -3.490     6.568    -0.214 1.000      9.585 .   224    LEU AAA HB2  c    1
ATOM        3444 C  CG   . LEU AAA  1   224          CG   . LEU  224    -4.836     5.022    -0.512 1.000     11.616 .   224    LEU AAA CG   .    1
ATOM        3445 H  HG   . LEU AAA  1   224          HG   . LEU  224    -4.824     4.764     0.442 1.000     11.816 .   224    LEU AAA HG   c    1
ATOM        3446 C  CD1  . LEU AAA  1   224          CD1  . LEU  224    -6.089     5.842    -0.761 1.000     13.757 .   224    LEU AAA CD1  .    1
ATOM        3447 H  HD11 . LEU AAA  1   224          HD11 . LEU  224    -6.080     6.630    -0.190 1.000     14.071 .   224    LEU AAA HD11 c    1
ATOM        3448 H  HD12 . LEU AAA  1   224          HD12 . LEU  224    -6.874     5.304    -0.559 1.000     14.075 .   224    LEU AAA HD12 c    1
ATOM        3449 H  HD13 . LEU AAA  1   224          HD13 . LEU  224    -6.117     6.118    -1.694 1.000     14.071 .   224    LEU AAA HD13 c    1
ATOM        3450 C  CD2  . LEU AAA  1   224          CD2  . LEU  224    -4.899     3.749    -1.347 1.000     14.886 .   224    LEU AAA CD2  .    1
ATOM        3451 H  HD21 . LEU AAA  1   224          HD21 . LEU  224    -4.865     3.977    -2.291 1.000     14.478 .   224    LEU AAA HD21 c    1
ATOM        3452 H  HD22 . LEU AAA  1   224          HD22 . LEU  224    -5.729     3.278    -1.157 1.000     14.491 .   224    LEU AAA HD22 c    1
ATOM        3453 H  HD23 . LEU AAA  1   224          HD23 . LEU  224    -4.145     3.176    -1.126 1.000     14.489 .   224    LEU AAA HD23 c    1
ATOM        3454 C  C    . LEU AAA  1   224          C    . LEU  224    -1.032     5.981    -0.860 1.000     10.891 .   224    LEU AAA C    .    1
ATOM        3455 O  O    . LEU AAA  1   224          O    . LEU  224    -0.148     6.078     0.012 1.000     11.997 .   224    LEU AAA O    .    1
ATOM        3457 N  N    . LEU AAA  1   225          N    . LEU  225    -1.003     6.581    -2.027 1.000      9.526 .   225    LEU AAA N    .    1
ATOM        3458 H  H    . LEU AAA  1   225          H    . LEU  225    -1.647     6.413    -2.685 1.000      9.738 .   225    LEU AAA H    c    1
ATOM        3459 C  CA   . LEU AAA  1   225          CA   . LEU  225     0.061     7.568    -2.412 1.000      9.059 .   225    LEU AAA CA   .    1
ATOM        3460 H  HA   . LEU AAA  1   225          HA   . LEU  225     0.828     7.464    -1.803 1.000      8.737 .   225    LEU AAA HA   c    1
ATOM        3461 C  CB   . LEU AAA  1   225          CB   . LEU  225     0.496     7.309    -3.850 1.000      9.982 .   225    LEU AAA CB   .    1
ATOM        3462 H  HB3  . LEU AAA  1   225          HB3  . LEU  225    -0.307     7.282    -4.408 1.000     10.117 .   225    LEU AAA HB3  c    1
ATOM        3463 H  HB2  . LEU AAA  1   225          HB2  . LEU  225     0.903     6.420    -3.886 1.000     10.121 .   225    LEU AAA HB2  c    1
ATOM        3464 C  CG   . LEU AAA  1   225          CG   . LEU  225     1.475     8.299    -4.487 1.000     11.245 .   225    LEU AAA CG   .    1
ATOM        3465 H  HG   . LEU AAA  1   225          HG   . LEU  225     1.008     9.164    -4.591 1.000     11.263 .   225    LEU AAA HG   c    1
ATOM        3466 C  CD1  . LEU AAA  1   225          CD1  . LEU  225     2.740     8.559    -3.662 1.000     10.465 .   225    LEU AAA CD1  .    1
ATOM        3467 H  HD11 . LEU AAA  1   225          HD11 . LEU  225     2.494     8.932    -2.798 1.000     10.568 .   225    LEU AAA HD11 c    1
ATOM        3468 H  HD12 . LEU AAA  1   225          HD12 . LEU  225     3.312     9.188    -4.135 1.000     10.568 .   225    LEU AAA HD12 c    1
ATOM        3469 H  HD13 . LEU AAA  1   225          HD13 . LEU  225     3.219     7.723    -3.529 1.000     10.568 .   225    LEU AAA HD13 c    1
ATOM        3470 C  CD2  . LEU AAA  1   225          CD2  . LEU  225     1.843     7.794    -5.868 1.000     11.152 .   225    LEU AAA CD2  .    1
ATOM        3471 H  HD21 . LEU AAA  1   225          HD21 . LEU  225     2.261     6.918    -5.792 1.000     11.022 .   225    LEU AAA HD21 c    1
ATOM        3472 H  HD22 . LEU AAA  1   225          HD22 . LEU  225     2.464     8.415    -6.286 1.000     11.025 .   225    LEU AAA HD22 c    1
ATOM        3473 H  HD23 . LEU AAA  1   225          HD23 . LEU  225     1.041     7.723    -6.412 1.000     11.024 .   225    LEU AAA HD23 c    1
ATOM        3474 C  C    . LEU AAA  1   225          C    . LEU  225    -0.532     8.969    -2.250 1.000      9.017 .   225    LEU AAA C    .    1
ATOM        3475 O  O    . LEU AAA  1   225          O    . LEU  225    -1.489     9.283    -2.985 1.000     10.035 .   225    LEU AAA O    .    1
ATOM        3477 N  N    . TYR AAA  1   226          N    . TYR  226    -0.003     9.741    -1.297 1.000      8.267 .   226    TYR AAA N    .    1
ATOM        3478 H  H    . TYR AAA  1   226          H    . TYR  226     0.725     9.487    -0.765 1.000      8.513 .   226    TYR AAA H    c    1
ATOM        3479 C  CA   . TYR AAA  1   226          CA   . TYR  226    -0.548    11.090    -1.012 1.000      8.820 .   226    TYR AAA CA   .    1
ATOM        3480 H  HA   . TYR AAA  1   226          HA   . TYR  226    -1.403    11.203    -1.494 1.000      9.181 .   226    TYR AAA HA   c    1
ATOM        3481 C  CB   . TYR AAA  1   226          CB   . TYR  226    -0.774    11.294     0.461 1.000      9.481 .   226    TYR AAA CB   .    1
ATOM        3482 H  HB3  . TYR AAA  1   226          HB3  . TYR  226    -0.980    12.238     0.628 1.000      9.761 .   226    TYR AAA HB3  c    1
ATOM        3483 H  HB2  . TYR AAA  1   226          HB2  . TYR  226     0.047    11.067     0.947 1.000      9.755 .   226    TYR AAA HB2  c    1
ATOM        3484 C  CG   . TYR AAA  1   226          CG   . TYR  226    -1.910    10.424     0.922 1.000     10.480 .   226    TYR AAA CG   .    1
ATOM        3485 C  CD1  . TYR AAA  1   226          CD1  . TYR  226    -1.689     9.127     1.321 1.000     11.462 .   226    TYR AAA CD1  .    1
ATOM        3486 H  HD1  . TYR AAA  1   226          HD1  . TYR  226    -0.807     8.794     1.334 1.000     10.906 .   226    TYR AAA HD1  c    1
ATOM        3487 C  CE1  . TYR AAA  1   226          CE1  . TYR  226    -2.715     8.327     1.788 1.000     10.755 .   226    TYR AAA CE1  .    1
ATOM        3488 H  HE1  . TYR AAA  1   226          HE1  . TYR  226    -2.536     7.441     2.053 1.000     10.692 .   226    TYR AAA HE1  c    1
ATOM        3489 C  CZ   . TYR AAA  1   226          CZ   . TYR  226    -4.023     8.792     1.781 1.000     12.179 .   226    TYR AAA CZ   .    1
ATOM        3490 O  OH   . TYR AAA  1   226          OH   . TYR  226    -5.028     7.963     2.200 1.000     13.297 .   226    TYR AAA OH   .    1
ATOM        3491 H  HH   . TYR AAA  1   226          HH   . TYR  226    -4.893     7.743     3.014 0.000     13.515 .   226    TYR AAA HH   c    1
ATOM        3492 C  CE2  . TYR AAA  1   226          CE2  . TYR  226    -4.283    10.069     1.312 1.000     10.550 .   226    TYR AAA CE2  .    1
ATOM        3493 H  HE2  . TYR AAA  1   226          HE2  . TYR  226    -5.162    10.409     1.337 1.000     10.690 .   226    TYR AAA HE2  c    1
ATOM        3494 C  CD2  . TYR AAA  1   226          CD2  . TYR  226    -3.224    10.899     0.965 1.000     10.114 .   226    TYR AAA CD2  .    1
ATOM        3495 H  HD2  . TYR AAA  1   226          HD2  . TYR  226    -3.407    11.778     0.673 1.000     10.588 .   226    TYR AAA HD2  c    1
ATOM        3496 C  C    . TYR AAA  1   226          C    . TYR  226     0.449    12.135    -1.510 1.000      9.641 .   226    TYR AAA C    .    1
ATOM        3497 O  O    . TYR AAA  1   226          O    . TYR  226     1.615    12.187    -0.993 1.000     11.026 .   226    TYR AAA O    .    1
ATOM        3499 N  N    . LEU AAA  1   227          N    . LEU  227     0.044    12.992    -2.435 1.000      9.897 .   227    LEU AAA N    .    1
ATOM        3500 H  H    . LEU AAA  1   227          H    . LEU  227    -0.851    13.055    -2.706 1.000      9.454 .   227    LEU AAA H    c    1
ATOM        3501 C  CA   . LEU AAA  1   227          CA   . LEU  227     0.984    13.915    -3.105 1.000      9.675 .   227    LEU AAA CA   .    1
ATOM        3502 H  HA   . LEU AAA  1   227          HA   . LEU  227     1.800    13.983    -2.560 1.000     12.179 .   227    LEU AAA HA   c    1
ATOM        3503 C  CB   . LEU AAA  1   227          CB   . LEU  227     1.331    13.399    -4.491 1.000     11.149 .   227    LEU AAA CB   .    1
ATOM        3504 H  HB3  . LEU AAA  1   227          HB3  . LEU  227     1.813    14.098    -4.974 1.000     11.383 .   227    LEU AAA HB3  c    1
ATOM        3505 H  HB2  . LEU AAA  1   227          HB2  . LEU  227     0.498    13.228    -4.973 1.000     11.378 .   227    LEU AAA HB2  c    1
ATOM        3506 C  CG   . LEU AAA  1   227          CG   . LEU  227     2.178    12.122    -4.513 1.000      9.583 .   227    LEU AAA CG   .    1
ATOM        3507 H  HG   . LEU AAA  1   227          HG   . LEU  227     1.742    11.436    -3.949 1.000      9.502 .   227    LEU AAA HG   c    1
ATOM        3508 C  CD1  . LEU AAA  1   227          CD1  . LEU  227     2.309    11.619    -5.937 1.000     13.560 .   227    LEU AAA CD1  .    1
ATOM        3509 H  HD11 . LEU AAA  1   227          HD11 . LEU  227     1.426    11.426    -6.297 1.000     13.500 .   227    LEU AAA HD11 c    1
ATOM        3510 H  HD12 . LEU AAA  1   227          HD12 . LEU  227     2.847    10.808    -5.947 1.000     13.500 .   227    LEU AAA HD12 c    1
ATOM        3511 H  HD13 . LEU AAA  1   227          HD13 . LEU  227     2.739    12.299    -6.484 1.000     13.500 .   227    LEU AAA HD13 c    1
ATOM        3512 C  CD2  . LEU AAA  1   227          CD2  . LEU  227     3.607    12.376    -3.980 1.000     14.187 .   227    LEU AAA CD2  .    1
ATOM        3513 H  HD21 . LEU AAA  1   227          HD21 . LEU  227     4.042    13.052    -4.528 1.000     14.171 .   227    LEU AAA HD21 c    1
ATOM        3514 H  HD22 . LEU AAA  1   227          HD22 . LEU  227     4.119    11.549    -4.019 1.000     14.171 .   227    LEU AAA HD22 c    1
ATOM        3515 H  HD23 . LEU AAA  1   227          HD23 . LEU  227     3.562    12.685    -3.059 1.000     14.168 .   227    LEU AAA HD23 c    1
ATOM        3516 C  C    . LEU AAA  1   227          C    . LEU  227     0.347    15.288    -3.207 1.000      9.615 .   227    LEU AAA C    .    1
ATOM        3517 O  O    . LEU AAA  1   227          O    . LEU  227    -0.840    15.430    -2.918 1.000     10.966 .   227    LEU AAA O    .    1
ATOM        3518 N  N    . PRO AAA  1   228          N    . PRO  228     1.111    16.342    -3.546 1.000     10.084 .   228    PRO AAA N    .    1
ATOM        3519 C  CA   . PRO AAA  1   228          CA   . PRO  228     0.544    17.682    -3.580 1.000     10.300 .   228    PRO AAA CA   .    1
ATOM        3520 H  HA   . PRO AAA  1   228          HA   . PRO  228     0.278    17.956    -2.666 1.000     10.492 .   228    PRO AAA HA   c    1
ATOM        3521 C  CB   . PRO AAA  1   228          CB   . PRO  228     1.725    18.543    -4.064 1.000     10.383 .   228    PRO AAA CB   .    1
ATOM        3522 H  HB3  . PRO AAA  1   228          HB3  . PRO  228     1.689    19.442    -3.673 1.000     10.563 .   228    PRO AAA HB3  c    1
ATOM        3523 H  HB2  . PRO AAA  1   228          HB2  . PRO  228     1.723    18.626    -5.042 1.000     10.563 .   228    PRO AAA HB2  c    1
ATOM        3524 C  CG   . PRO AAA  1   228          CG   . PRO  228     2.940    17.793    -3.587 1.000     12.545 .   228    PRO AAA CG   .    1
ATOM        3525 H  HG3  . PRO AAA  1   228          HG3  . PRO  228     3.118    17.983    -2.643 1.000     12.589 .   228    PRO AAA HG3  c    1
ATOM        3526 H  HG2  . PRO AAA  1   228          HG2  . PRO  228     3.729    18.036    -4.112 1.000     12.589 .   228    PRO AAA HG2  c    1
ATOM        3527 C  CD   . PRO AAA  1   228          CD   . PRO  228     2.575    16.323    -3.792 1.000     12.590 .   228    PRO AAA CD   .    1
ATOM        3528 H  HD3  . PRO AAA  1   228          HD3  . PRO  228     3.045    15.750    -3.157 1.000     12.606 .   228    PRO AAA HD3  c    1
ATOM        3529 H  HD2  . PRO AAA  1   228          HD2  . PRO  228     2.785    16.031    -4.699 1.000     12.597 .   228    PRO AAA HD2  c    1
ATOM        3530 C  C    . PRO AAA  1   228          C    . PRO  228    -0.660    17.698    -4.521 1.000     10.984 .   228    PRO AAA C    .    1
ATOM        3531 O  O    . PRO AAA  1   228          O    . PRO  228    -0.703    17.029    -5.528 1.000     10.031 .   228    PRO AAA O    .    1
ATOM        3533 N  N    . ALA AAA  1   229          N    . ALA  229    -1.546    18.662    -4.250 1.000     10.520 .   229    ALA AAA N    .    1
ATOM        3534 H  H    . ALA AAA  1   229          H    . ALA  229    -1.408    19.331    -3.610 1.000     10.573 .   229    ALA AAA H    c    1
ATOM        3535 C  CA   . ALA AAA  1   229          CA   . ALA  229    -2.841    18.741    -4.973 1.000     10.329 .   229    ALA AAA CA   .    1
ATOM        3536 H  HA   . ALA AAA  1   229          HA   . ALA  229    -3.302    17.875    -4.874 1.000     10.529 .   229    ALA AAA HA   c    1
ATOM        3537 C  CB   . ALA AAA  1   229          CB   . ALA  229    -3.728    19.814    -4.397 1.000     12.683 .   229    ALA AAA CB   .    1
ATOM        3538 H  HB3  . ALA AAA  1   229          HB3  . ALA  229    -3.284    20.676    -4.467 1.000     12.437 .   229    ALA AAA HB3  c    1
ATOM        3539 H  HB2  . ALA AAA  1   229          HB2  . ALA  229    -3.910    19.619    -3.463 1.000     12.437 .   229    ALA AAA HB2  c    1
ATOM        3540 H  HB1  . ALA AAA  1   229          HB1  . ALA  229    -4.565    19.841    -4.889 1.000     12.437 .   229    ALA AAA HB1  c    1
ATOM        3541 C  C    . ALA AAA  1   229          C    . ALA  229    -2.592    18.979    -6.459 1.000     11.441 .   229    ALA AAA C    .    1
ATOM        3542 O  O    . ALA AAA  1   229          O    . ALA  229    -3.399    18.533    -7.291 1.000     12.364 .   229    ALA AAA O    .    1
ATOM        3544 N  N    . THR AAA  1   230          N    . THR  230    -1.537    19.743    -6.819 1.000     12.396 .   230    THR AAA N    .    1
ATOM        3545 H  H    . THR AAA  1   230          H    . THR  230    -0.961    20.147    -6.200 1.000     12.484 .   230    THR AAA H    c    1
ATOM        3546 C  CA   . THR AAA  1   230          CA   . THR  230    -1.206    20.010    -8.250 1.000     10.814 .   230    THR AAA CA   .    1
ATOM        3547 H  HA   . THR AAA  1   230          HA   . THR  230    -1.974    20.468    -8.663 1.000     10.631 .   230    THR AAA HA   c    1
ATOM        3548 C  CB   . THR AAA  1   230          CB   . THR  230     0.012    20.929    -8.314 1.000     13.732 .   230    THR AAA CB   .    1
ATOM        3549 H  HB   . THR AAA  1   230          HB   . THR  230     0.365    20.912    -9.236 1.000     13.648 .   230    THR AAA HB   c    1
ATOM        3550 O  OG1  . THR AAA  1   230          OG1  . THR  230     0.998    20.403    -7.433 1.000     14.378 .   230    THR AAA OG1  .    1
ATOM        3551 H  HG1  . THR AAA  1   230          HG1  . THR  230     1.687    20.905    -7.457 0.000     14.489 .   230    THR AAA HG1  c    1
ATOM        3552 C  CG2  . THR AAA  1   230          CG2  . THR  230    -0.309    22.352    -7.943 1.000     11.804 .   230    THR AAA CG2  .    1
ATOM        3553 H  HG21 . THR AAA  1   230          HG21 . THR  230    -0.979    22.706    -8.555 1.000     12.153 .   230    THR AAA HG21 c    1
ATOM        3554 H  HG22 . THR AAA  1   230          HG22 . THR  230     0.499    22.893    -7.999 1.000     12.153 .   230    THR AAA HG22 c    1
ATOM        3555 H  HG23 . THR AAA  1   230          HG23 . THR  230    -0.654    22.381    -7.032 1.000     12.153 .   230    THR AAA HG23 c    1
ATOM        3556 C  C    . THR AAA  1   230          C    . THR  230    -0.978    18.672    -8.977 1.000     12.459 .   230    THR AAA C    .    1
ATOM        3557 O  O    . THR AAA  1   230          O    . THR  230    -1.425    18.471   -10.102 1.000     12.799 .   230    THR AAA O    .    1
ATOM        3559 N  N    . VAL AAA  1   231          N    . VAL  231    -0.137    17.863    -8.389 1.000     10.912 .   231    VAL AAA N    .    1
ATOM        3560 H  H    . VAL AAA  1   231          H    . VAL  231     0.226    18.059    -7.549 1.000     11.174 .   231    VAL AAA H    c    1
ATOM        3561 C  CA   . VAL AAA  1   231          CA   . VAL  231     0.286    16.574    -8.980 1.000     11.484 .   231    VAL AAA CA   .    1
ATOM        3562 H  HA   . VAL AAA  1   231          HA   . VAL  231     0.662    16.745    -9.862 1.000     11.424 .   231    VAL AAA HA   c    1
ATOM        3563 C  CB   . VAL AAA  1   231          CB   . VAL  231     1.349    15.910    -8.098 1.000     10.507 .   231    VAL AAA CB   .    1
ATOM        3564 H  HB   . VAL AAA  1   231          HB   . VAL  231     0.927    15.729    -7.222 1.000     10.652 .   231    VAL AAA HB   c    1
ATOM        3565 C  CG1  . VAL AAA  1   231          CG1  . VAL  231     1.800    14.568    -8.667 1.000     13.059 .   231    VAL AAA CG1  .    1
ATOM        3566 H  HG11 . VAL AAA  1   231          HG11 . VAL  231     1.042    13.960    -8.712 1.000     12.963 .   231    VAL AAA HG11 c    1
ATOM        3567 H  HG12 . VAL AAA  1   231          HG12 . VAL  231     2.486    14.186    -8.092 1.000     12.963 .   231    VAL AAA HG12 c    1
ATOM        3568 H  HG13 . VAL AAA  1   231          HG13 . VAL  231     2.164    14.699    -9.560 1.000     12.963 .   231    VAL AAA HG13 c    1
ATOM        3569 C  CG2  . VAL AAA  1   231          CG2  . VAL  231     2.528    16.838    -7.854 1.000     11.257 .   231    VAL AAA CG2  .    1
ATOM        3570 H  HG21 . VAL AAA  1   231          HG21 . VAL  231     2.924    17.090    -8.707 1.000     11.304 .   231    VAL AAA HG21 c    1
ATOM        3571 H  HG22 . VAL AAA  1   231          HG22 . VAL  231     3.193    16.381    -7.311 1.000     11.304 .   231    VAL AAA HG22 c    1
ATOM        3572 H  HG23 . VAL AAA  1   231          HG23 . VAL  231     2.226    17.637    -7.389 1.000     11.304 .   231    VAL AAA HG23 c    1
ATOM        3573 C  C    . VAL AAA  1   231          C    . VAL  231    -0.934    15.649    -9.135 1.000     10.767 .   231    VAL AAA C    .    1
ATOM        3574 O  O    . VAL AAA  1   231          O    . VAL  231    -1.127    15.043   -10.190 1.000     12.677 .   231    VAL AAA O    .    1
ATOM        3576 N  N    . VAL AAA  1   232          N    . VAL  232    -1.729    15.556    -8.080 1.000     11.794 .   232    VAL AAA N    .    1
ATOM        3577 H  H    . VAL AAA  1   232          H    . VAL  232    -1.581    16.067    -7.310 1.000     12.265 .   232    VAL AAA H    c    1
ATOM        3578 C  CA   . VAL AAA  1   232          CA   . VAL  232    -2.915    14.677    -8.038 1.000     10.440 .   232    VAL AAA CA   .    1
ATOM        3579 H  HA   . VAL AAA  1   232          HA   . VAL  232    -2.629    13.782    -8.294 1.000     10.442 .   232    VAL AAA HA   c    1
ATOM        3580 C  CB   . VAL AAA  1   232          CB   . VAL  232    -3.411    14.601    -6.582 1.000     10.888 .   232    VAL AAA CB   .    1
ATOM        3581 H  HB   . VAL AAA  1   232          HB   . VAL  232    -3.610    15.527    -6.296 1.000     11.550 .   232    VAL AAA HB   c    1
ATOM        3582 C  CG1  . VAL AAA  1   232          CG1  . VAL  232    -4.705    13.806    -6.433 1.000     14.405 .   232    VAL AAA CG1  .    1
ATOM        3583 H  HG11 . VAL AAA  1   232          HG11 . VAL  232    -5.407    14.226    -6.958 1.000     14.432 .   232    VAL AAA HG11 c    1
ATOM        3584 H  HG12 . VAL AAA  1   232          HG12 . VAL  232    -4.968    13.787    -5.496 1.000     14.432 .   232    VAL AAA HG12 c    1
ATOM        3585 H  HG13 . VAL AAA  1   232          HG13 . VAL  232    -4.565    12.896    -6.748 1.000     14.432 .   232    VAL AAA HG13 c    1
ATOM        3586 C  CG2  . VAL AAA  1   232          CG2  . VAL  232    -2.300    14.073    -5.685 1.000     12.710 .   232    VAL AAA CG2  .    1
ATOM        3587 H  HG21 . VAL AAA  1   232          HG21 . VAL  232    -2.037    13.185    -5.983 1.000     12.447 .   232    VAL AAA HG21 c    1
ATOM        3588 H  HG22 . VAL AAA  1   232          HG22 . VAL  232    -2.620    14.025    -4.768 1.000     12.446 .   232    VAL AAA HG22 c    1
ATOM        3589 H  HG23 . VAL AAA  1   232          HG23 . VAL  232    -1.533    14.667    -5.727 1.000     12.446 .   232    VAL AAA HG23 c    1
ATOM        3590 C  C    . VAL AAA  1   232          C    . VAL  232    -3.963    15.143    -9.065 1.000     10.852 .   232    VAL AAA C    .    1
ATOM        3591 O  O    . VAL AAA  1   232          O    . VAL  232    -4.515    14.296    -9.785 1.000     11.570 .   232    VAL AAA O    .    1
ATOM        3593 N  N    . SER AAA  1   233          N    . SER  233    -4.181    16.439    -9.210 1.000     10.227 .   233    SER AAA N    .    1
ATOM        3594 H  H    . SER AAA  1   233          H    . SER  233    -3.759    17.088    -8.682 1.000     10.278 .   233    SER AAA H    c    1
ATOM        3595 C  CA   . SER AAA  1   233          CA   . SER  233    -5.118    16.981   -10.222 1.000      9.575 .   233    SER AAA CA   .    1
ATOM        3596 H  HA   . SER AAA  1   233          HA   . SER  233    -6.014    16.571   -10.083 1.000      9.423 .   233    SER AAA HA   c    1
ATOM        3597 C  CB   . SER AAA  1   233          CB   . SER  233    -5.203    18.491   -10.070 1.000     10.693 .   233    SER AAA CB   .    1
ATOM        3598 H  HB3  . SER AAA  1   233          HB3  . SER  233    -4.305    18.876   -10.184 1.000     10.263 .   233    SER AAA HB3  c    1
ATOM        3599 H  HB2  . SER AAA  1   233          HB2  . SER  233    -5.509    18.704    -9.159 1.000     10.263 .   233    SER AAA HB2  c    1
ATOM        3600 O  OG   . SER AAA  1   233          OG   . SER  233    -6.090    19.110   -11.005 1.000     12.582 .   233    SER AAA OG   .    1
ATOM        3601 H  HG   . SER AAA  1   233          HG   . SER  233    -6.093    19.949   -10.861 0.000     12.636 .   233    SER AAA HG   c    1
ATOM        3602 C  C    . SER AAA  1   233          C    . SER  233    -4.615    16.624   -11.615 1.000     10.687 .   233    SER AAA C    .    1
ATOM        3603 O  O    . SER AAA  1   233          O    . SER  233    -5.394    16.196   -12.475 1.000     12.406 .   233    SER AAA O    .    1
ATOM        3605 N  N    . ALA AAA  1   234          N    . ALA  234    -3.303    16.768   -11.861 1.000     10.785 .   234    ALA AAA N    .    1
ATOM        3606 H  H    . ALA AAA  1   234          H    . ALA  234    -2.675    17.076   -11.236 1.000     11.830 .   234    ALA AAA H    c    1
ATOM        3607 C  CA   . ALA AAA  1   234          CA   . ALA  234    -2.757    16.430   -13.198 1.000     11.303 .   234    ALA AAA CA   .    1
ATOM        3608 H  HA   . ALA AAA  1   234          HA   . ALA  234    -3.246    16.955   -13.874 1.000     11.447 .   234    ALA AAA HA   c    1
ATOM        3609 C  CB   . ALA AAA  1   234          CB   . ALA  234    -1.308    16.841   -13.231 1.000     12.977 .   234    ALA AAA CB   .    1
ATOM        3610 H  HB3  . ALA AAA  1   234          HB3  . ALA  234    -0.819    16.365   -12.540 1.000     13.051 .   234    ALA AAA HB3  c    1
ATOM        3611 H  HB2  . ALA AAA  1   234          HB2  . ALA  234    -1.239    17.798   -13.076 1.000     13.051 .   234    ALA AAA HB2  c    1
ATOM        3612 H  HB1  . ALA AAA  1   234          HB1  . ALA  234    -0.930    16.627   -14.100 1.000     13.051 .   234    ALA AAA HB1  c    1
ATOM        3613 C  C    . ALA AAA  1   234          C    . ALA  234    -2.965    14.938   -13.509 1.000     10.870 .   234    ALA AAA C    .    1
ATOM        3614 O  O    . ALA AAA  1   234          O    . ALA  234    -3.241    14.597   -14.679 1.000     12.301 .   234    ALA AAA O    .    1
ATOM        3616 N  N    . TYR AAA  1   235          N    . TYR  235    -2.848    14.090   -12.498 1.000     10.807 .   235    TYR AAA N    .    1
ATOM        3617 H  H    . TYR AAA  1   235          H    . TYR  235    -2.605    14.331   -11.625 1.000     10.758 .   235    TYR AAA H    c    1
ATOM        3618 C  CA   . TYR AAA  1   235          CA   . TYR  235    -3.109    12.652   -12.710 1.000     10.535 .   235    TYR AAA CA   .    1
ATOM        3619 H  HA   . TYR AAA  1   235          HA   . TYR  235    -2.561    12.357   -13.481 1.000     10.581 .   235    TYR AAA HA   c    1
ATOM        3620 C  CB   . TYR AAA  1   235          CB   . TYR  235    -2.680    11.805   -11.510 1.000      9.466 .   235    TYR AAA CB   .    1
ATOM        3621 H  HB3  . TYR AAA  1   235          HB3  . TYR  235    -3.160    12.117   -10.715 1.000      9.331 .   235    TYR AAA HB3  c    1
ATOM        3622 H  HB2  . TYR AAA  1   235          HB2  . TYR  235    -1.721    11.938   -11.356 1.000      9.331 .   235    TYR AAA HB2  c    1
ATOM        3623 C  CG   . TYR AAA  1   235          CG   . TYR  235    -2.958    10.340   -11.725 1.000     10.090 .   235    TYR AAA CG   .    1
ATOM        3624 C  CD1  . TYR AAA  1   235          CD1  . TYR  235    -2.099     9.545   -12.482 1.000      9.891 .   235    TYR AAA CD1  .    1
ATOM        3625 H  HD1  . TYR AAA  1   235          HD1  . TYR  235    -1.309     9.918   -12.837 1.000     10.734 .   235    TYR AAA HD1  c    1
ATOM        3626 C  CE1  . TYR AAA  1   235          CE1  . TYR  235    -2.398     8.222   -12.731 1.000      9.797 .   235    TYR AAA CE1  .    1
ATOM        3627 H  HE1  . TYR AAA  1   235          HE1  . TYR  235    -1.815     7.698   -13.254 1.000     10.704 .   235    TYR AAA HE1  c    1
ATOM        3628 C  CZ   . TYR AAA  1   235          CZ   . TYR  235    -3.603     7.670   -12.272 1.000     10.472 .   235    TYR AAA CZ   .    1
ATOM        3629 O  OH   . TYR AAA  1   235          OH   . TYR  235    -3.949     6.377   -12.557 1.000     10.229 .   235    TYR AAA OH   .    1
ATOM        3630 H  HH   . TYR AAA  1   235          HH   . TYR  235    -3.362     5.840   -12.243 0.000     10.380 .   235    TYR AAA HH   c    1
ATOM        3631 C  CE2  . TYR AAA  1   235          CE2  . TYR  235    -4.478     8.436   -11.504 1.000     10.758 .   235    TYR AAA CE2  .    1
ATOM        3632 H  HE2  . TYR AAA  1   235          HE2  . TYR  235    -5.291     8.072   -11.196 1.000     10.907 .   235    TYR AAA HE2  c    1
ATOM        3633 C  CD2  . TYR AAA  1   235          CD2  . TYR  235    -4.145     9.760   -11.265 1.000     10.244 .   235    TYR AAA CD2  .    1
ATOM        3634 H  HD2  . TYR AAA  1   235          HD2  . TYR  235    -4.745    10.297   -10.775 1.000     10.810 .   235    TYR AAA HD2  c    1
ATOM        3635 C  C    . TYR AAA  1   235          C    . TYR  235    -4.585    12.403   -13.075 1.000     10.783 .   235    TYR AAA C    .    1
ATOM        3636 O  O    . TYR AAA  1   235          O    . TYR  235    -4.860    11.837   -14.175 1.000     11.311 .   235    TYR AAA O    .    1
ATOM        3638 N  N    . TRP AAA  1   236          N    . TRP  236    -5.524    12.837   -12.218 1.000      9.810 .   236    TRP AAA N    .    1
ATOM        3639 H  H    . TRP AAA  1   236          H    . TRP  236    -5.325    13.402   -11.499 1.000     10.471 .   236    TRP AAA H    c    1
ATOM        3640 C  CA   . TRP AAA  1   236          CA   . TRP  236    -6.940    12.452   -12.355 1.000     11.326 .   236    TRP AAA CA   .    1
ATOM        3641 H  HA   . TRP AAA  1   236          HA   . TRP  236    -6.971    11.483   -12.536 1.000     11.289 .   236    TRP AAA HA   c    1
ATOM        3642 C  CB   . TRP AAA  1   236          CB   . TRP  236    -7.669    12.696   -11.044 1.000     10.766 .   236    TRP AAA CB   .    1
ATOM        3643 H  HB3  . TRP AAA  1   236          HB3  . TRP  236    -8.633    12.685   -11.212 1.000     10.676 .   236    TRP AAA HB3  c    1
ATOM        3644 H  HB2  . TRP AAA  1   236          HB2  . TRP  236    -7.424    13.581   -10.705 1.000     10.675 .   236    TRP AAA HB2  c    1
ATOM        3645 C  CG   . TRP AAA  1   236          CG   . TRP  236    -7.316    11.657   -10.053 1.000     10.265 .   236    TRP AAA CG   .    1
ATOM        3646 C  CD1  . TRP AAA  1   236          CD1  . TRP  236    -6.569    11.845    -8.936 1.000      9.945 .   236    TRP AAA CD1  .    1
ATOM        3647 H  HD1  . TRP AAA  1   236          HD1  . TRP  236    -6.244    12.678    -8.630 1.000     10.422 .   236    TRP AAA HD1  c    1
ATOM        3648 N  NE1  . TRP AAA  1   236          NE1  . TRP  236    -6.333    10.641    -8.318 1.000     11.675 .   236    TRP AAA NE1  .    1
ATOM        3649 H  HE1  . TRP AAA  1   236          HE1  . TRP  236    -5.913    10.540    -7.560 1.000     10.874 .   236    TRP AAA HE1  c    1
ATOM        3650 C  CE2  . TRP AAA  1   236          CE2  . TRP  236    -6.984     9.648    -9.009 1.000     11.106 .   236    TRP AAA CE2  .    1
ATOM        3651 C  CD2  . TRP AAA  1   236          CD2  . TRP  236    -7.575    10.252   -10.147 1.000     10.027 .   236    TRP AAA CD2  .    1
ATOM        3652 C  CE3  . TRP AAA  1   236          CE3  . TRP  236    -8.247     9.438   -11.062 1.000     10.436 .   236    TRP AAA CE3  .    1
ATOM        3653 H  HE3  . TRP AAA  1   236          HE3  . TRP  236    -8.627     9.813   -11.840 1.000     10.686 .   236    TRP AAA HE3  c    1
ATOM        3654 C  CZ3  . TRP AAA  1   236          CZ3  . TRP  236    -8.232     8.072   -10.885 1.000     11.336 .   236    TRP AAA CZ3  .    1
ATOM        3655 H  HZ3  . TRP AAA  1   236          HZ3  . TRP  236    -8.716     7.524   -11.482 1.000     10.785 .   236    TRP AAA HZ3  c    1
ATOM        3656 C  CH2  . TRP AAA  1   236          CH2  . TRP  236    -7.670     7.500    -9.734 1.000     10.267 .   236    TRP AAA CH2  .    1
ATOM        3657 H  HH2  . TRP AAA  1   236          HH2  . TRP  236    -7.719     6.568    -9.612 1.000     10.554 .   236    TRP AAA HH2  c    1
ATOM        3658 C  CZ2  . TRP AAA  1   236          CZ2  . TRP  236    -7.008     8.267    -8.800 1.000      9.220 .   236    TRP AAA CZ2  .    1
ATOM        3659 H  HZ2  . TRP AAA  1   236          HZ2  . TRP  236    -6.601     7.880    -8.043 1.000     10.321 .   236    TRP AAA HZ2  c    1
ATOM        3660 C  C    . TRP AAA  1   236          C    . TRP  236    -7.558    13.185   -13.540 1.000     11.962 .   236    TRP AAA C    .    1
ATOM        3661 O  O    . TRP AAA  1   236          O    . TRP  236    -8.539    12.664   -14.085 1.000     12.490 .   236    TRP AAA O    .    1
ATOM        3663 N  N    . ALA AAA  1   237          N    . ALA  237    -6.966    14.279   -14.027 1.000     10.606 .   237    ALA AAA N    .    1
ATOM        3664 H  H    . ALA AAA  1   237          H    . ALA  237    -6.234    14.693   -13.616 1.000     10.479 .   237    ALA AAA H    c    1
ATOM        3665 C  CA   . ALA AAA  1   237          CA   . ALA  237    -7.432    14.937   -15.262 1.000     11.879 .   237    ALA AAA CA   .    1
ATOM        3666 H  HA   . ALA AAA  1   237          HA   . ALA  237    -8.384    15.162   -15.140 1.000     11.666 .   237    ALA AAA HA   c    1
ATOM        3667 C  CB   . ALA AAA  1   237          CB   . ALA  237    -6.699    16.215   -15.474 1.000     10.482 .   237    ALA AAA CB   .    1
ATOM        3668 H  HB3  . ALA AAA  1   237          HB3  . ALA  237    -5.746    16.035   -15.548 1.000     10.547 .   237    ALA AAA HB3  c    1
ATOM        3669 H  HB2  . ALA AAA  1   237          HB2  . ALA  237    -6.858    16.809   -14.722 1.000     10.547 .   237    ALA AAA HB2  c    1
ATOM        3670 H  HB1  . ALA AAA  1   237          HB1  . ALA  237    -7.012    16.638   -16.291 1.000     10.547 .   237    ALA AAA HB1  c    1
ATOM        3671 C  C    . ALA AAA  1   237          C    . ALA  237    -7.335    14.007   -16.457 1.000     12.618 .   237    ALA AAA C    .    1
ATOM        3672 O  O    . ALA AAA  1   237          O    . ALA  237    -7.938    14.341   -17.509 1.000     12.940 .   237    ALA AAA O    .    1
ATOM        3674 N  N    . GLN AAA  1   238          N    . GLN  238    -6.457    12.988   -16.383 1.000     11.213 .   238    GLN AAA N    .    1
ATOM        3675 H  H    . GLN AAA  1   238          H    . GLN  238    -5.916    12.813   -15.640 1.000     11.137 .   238    GLN AAA H    c    1
ATOM        3676 C  CA   . GLN AAA  1   238          CA   . GLN  238    -6.304    12.074   -17.550 1.000     11.619 .   238    GLN AAA CA   .    1
ATOM        3677 H  HA   . GLN AAA  1   238          HA   . GLN  238    -6.475    12.596   -18.366 1.000     11.584 .   238    GLN AAA HA   c    1
ATOM        3678 C  CB   . GLN AAA  1   238          CB   . GLN  238    -4.887    11.539   -17.639 1.000     11.096 .   238    GLN AAA CB   .    1
ATOM        3679 H  HB3  . GLN AAA  1   238          HB3  . GLN  238    -4.834    10.905   -18.384 1.000     10.937 .   238    GLN AAA HB3  c    1
ATOM        3680 H  HB2  . GLN AAA  1   238          HB2  . GLN  238    -4.678    11.057   -16.812 1.000     10.937 .   238    GLN AAA HB2  c    1
ATOM        3681 C  CG   . GLN AAA  1   238          CG   . GLN  238    -3.877    12.660   -17.847 1.000     13.568 .   238    GLN AAA CG   .    1
ATOM        3682 H  HG3  . GLN AAA  1   238          HG3  . GLN  238    -2.979    12.275   -17.931 1.000     13.484 .   238    GLN AAA HG3  c    1
ATOM        3683 H  HG2  . GLN AAA  1   238          HG2  . GLN  238    -3.881    13.251   -17.065 1.000     13.485 .   238    GLN AAA HG2  c    1
ATOM        3684 C  CD   . GLN AAA  1   238          CD   . GLN  238    -4.193    13.469   -19.089 1.000     14.117 .   238    GLN AAA CD   .    1
ATOM        3685 O  OE1  . GLN AAA  1   238          OE1  . GLN  238    -4.459    12.900   -20.181 1.000     15.209 .   238    GLN AAA OE1  .    1
ATOM        3686 N  NE2  . GLN AAA  1   238          NE2  . GLN  238    -4.185    14.804   -18.935 1.000     12.888 .   238    GLN AAA NE2  .    1
ATOM        3687 H  HE21 . GLN AAA  1   238          HE21 . GLN  238    -4.369    15.331   -19.625 0.000     13.031 .   238    GLN AAA HE21 c    1
ATOM        3688 H  HE22 . GLN AAA  1   238          HE22 . GLN  238    -4.015    15.158   -18.145 0.000     13.031 .   238    GLN AAA HE22 c    1
ATOM        3689 C  C    . GLN AAA  1   238          C    . GLN  238    -7.325    10.926   -17.511 1.000     15.306 .   238    GLN AAA C    .    1
ATOM        3690 O  O    . GLN AAA  1   238          O    . GLN  238    -7.291    10.066   -18.395 1.000     16.372 .   238    GLN AAA O    .    1
ATOM        3692 N  N    . VAL AAA  1   239          N    . VAL  239    -8.197    10.901   -16.505 1.000     12.728 .   239    VAL AAA N    .    1
ATOM        3693 H  H    . VAL AAA  1   239          H    . VAL  239    -8.210    11.555   -15.837 1.000     12.611 .   239    VAL AAA H    c    1
ATOM        3694 C  CA   . VAL AAA  1   239          CA   . VAL  239    -9.216     9.830   -16.360 1.000     10.448 .   239    VAL AAA CA   .    1
ATOM        3695 H  HA   . VAL AAA  1   239          HA   . VAL  239    -9.062     9.149   -17.038 1.000     13.622 .   239    VAL AAA HA   c    1
ATOM        3696 C  CB   . VAL AAA  1   239          CB   . VAL  239    -9.144     9.198   -14.974 1.000     12.082 .   239    VAL AAA CB   .    1
ATOM        3697 H  HB   . VAL AAA  1   239          HB   . VAL  239    -9.297     9.910   -14.306 1.000     14.219 .   239    VAL AAA HB   c    1
ATOM        3698 C  CG1  . VAL AAA  1   239          CG1  . VAL  239   -10.236     8.139   -14.828 1.000     13.867 .   239    VAL AAA CG1  .    1
ATOM        3699 H  HG11 . VAL AAA  1   239          HG11 . VAL  239   -11.110     8.556   -14.918 1.000     13.750 .   239    VAL AAA HG11 c    1
ATOM        3700 H  HG12 . VAL AAA  1   239          HG12 . VAL  239   -10.167     7.721   -13.952 1.000     13.750 .   239    VAL AAA HG12 c    1
ATOM        3701 H  HG13 . VAL AAA  1   239          HG13 . VAL  239   -10.127     7.462   -15.519 1.000     13.750 .   239    VAL AAA HG13 c    1
ATOM        3702 C  CG2  . VAL AAA  1   239          CG2  . VAL  239    -7.766     8.596   -14.726 1.000     13.844 .   239    VAL AAA CG2  .    1
ATOM        3703 H  HG21 . VAL AAA  1   239          HG21 . VAL  239    -7.582     7.916   -15.398 1.000     13.637 .   239    VAL AAA HG21 c    1
ATOM        3704 H  HG22 . VAL AAA  1   239          HG22 . VAL  239    -7.742     8.191   -13.842 1.000     13.637 .   239    VAL AAA HG22 c    1
ATOM        3705 H  HG23 . VAL AAA  1   239          HG23 . VAL  239    -7.090     9.294   -14.780 1.000     13.637 .   239    VAL AAA HG23 c    1
ATOM        3706 C  C    . VAL AAA  1   239          C    . VAL  239   -10.620    10.440   -16.569 1.000     12.240 .   239    VAL AAA C    .    1
ATOM        3707 O  O    . VAL AAA  1   239          O    . VAL  239   -11.050    11.236   -15.738 1.000     13.006 .   239    VAL AAA O    .    1
ATOM        3709 N  N    . SER AAA  1   240          N    . SER  240   -11.297    10.077   -17.640 1.000     12.918 .   240    SER AAA N    .    1
ATOM        3710 H  H    . SER AAA  1   240          H    . SER  240   -11.007     9.441   -18.266 1.000     14.674 .   240    SER AAA H    c    1
ATOM        3711 C  CA   A SER AAA  1   240          CA   . SER  240   -12.620    10.675   -17.952 0.370     14.369 .   240    SER AAA CA   .    1
ATOM        3712 C  CA   B SER AAA  1   240          CA   . SER  240   -12.635    10.656   -17.951 0.630     15.194 .   240    SER AAA CA   .    1
ATOM        3713 H  HA   A SER AAA  1   240          HA   . SER  240   -12.498    11.661   -18.013 0.370     14.557 .   240    SER AAA HA   c    1
ATOM        3714 H  HA   B SER AAA  1   240          HA   . SER  240   -12.533    11.641   -18.047 0.630     14.778 .   240    SER AAA HA   c    1
ATOM        3715 C  CB   A SER AAA  1   240          CB   . SER  240   -13.115    10.195   -19.309 0.370     15.617 .   240    SER AAA CB   .    1
ATOM        3716 C  CB   B SER AAA  1   240          CB   . SER  240   -13.243    10.101   -19.218 0.630     18.431 .   240    SER AAA CB   .    1
ATOM        3717 H  HB3  A SER AAA  1   240          HB3  . SER  240   -13.415     9.260   -19.231 0.370     15.633 .   240    SER AAA HB3  c    1
ATOM        3718 H  HB3  B SER AAA  1   240          HB3  . SER  240   -14.169    10.423   -19.302 0.630     18.427 .   240    SER AAA HB3  c    1
ATOM        3719 H  HB2  A SER AAA  1   240          HB2  . SER  240   -12.373    10.224   -19.953 0.370     15.631 .   240    SER AAA HB2  c    1
ATOM        3720 H  HB2  B SER AAA  1   240          HB2  . SER  240   -13.265     9.118   -19.163 0.630     18.427 .   240    SER AAA HB2  c    1
ATOM        3721 O  OG   A SER AAA  1   240          OG   . SER  240   -14.188    10.988   -19.800 0.370     20.393 .   240    SER AAA OG   .    1
ATOM        3722 O  OG   B SER AAA  1   240          OG   . SER  240   -12.519    10.480   -20.359 0.630     23.266 .   240    SER AAA OG   .    1
ATOM        3723 H  HG   A SER AAA  1   240          HG   . SER  240   -14.422    10.652   -20.555 0.000     19.829 .   240    SER AAA HG   c    1
ATOM        3724 H  HG   B SER AAA  1   240          HG   . SER  240   -12.917    10.150   -21.035 0.000     23.069 .   240    SER AAA HG   c    1
ATOM        3725 C  C    . SER AAA  1   240          C    . SER  240   -13.587    10.376   -16.790 1.000     11.326 .   240    SER AAA C    .    1
ATOM        3726 O  O    . SER AAA  1   240          O    . SER  240   -13.661     9.211   -16.346 1.000     13.549 .   240    SER AAA O    .    1
ATOM        3728 N  N    . GLY AAA  1   241          N    . GLY  241   -14.242    11.419   -16.296 1.000     14.439 .   241    GLY AAA N    .    1
ATOM        3729 H  H    . GLY AAA  1   241          H    . GLY  241   -14.103    12.281   -16.636 1.000     14.590 .   241    GLY AAA H    c    1
ATOM        3730 C  CA   . GLY AAA  1   241          CA   . GLY  241   -15.213    11.333   -15.216 1.000     14.827 .   241    GLY AAA CA   .    1
ATOM        3731 H  HA3  . GLY AAA  1   241          HA3  . GLY  241   -15.769    10.526   -15.355 1.000     14.969 .   241    GLY AAA HA3  c    1
ATOM        3732 H  HA2  . GLY AAA  1   241          HA2  . GLY  241   -15.812    12.119   -15.269 1.000     14.969 .   241    GLY AAA HA2  c    1
ATOM        3733 C  C    . GLY AAA  1   241          C    . GLY  241   -14.616    11.275   -13.823 1.000     15.169 .   241    GLY AAA C    .    1
ATOM        3734 O  O    . GLY AAA  1   241          O    . GLY  241   -15.419    11.213   -12.880 1.000     15.768 .   241    GLY AAA O    .    1
ATOM        3736 N  N    . ALA AAA  1   242          N    . ALA  242   -13.288    11.328   -13.656 1.000     12.614 .   242    ALA AAA N    .    1
ATOM        3737 H  H    . ALA AAA  1   242          H    . ALA  242   -12.668    11.359   -14.357 1.000     13.096 .   242    ALA AAA H    c    1
ATOM        3738 C  CA   . ALA AAA  1   242          CA   . ALA  242   -12.709    11.349   -12.314 1.000     11.711 .   242    ALA AAA CA   .    1
ATOM        3739 H  HA   . ALA AAA  1   242          HA   . ALA  242   -13.132    10.635   -11.785 1.000     10.442 .   242    ALA AAA HA   c    1
ATOM        3740 C  CB   . ALA AAA  1   242          CB   . ALA  242   -11.229    11.072   -12.381 1.000     15.302 .   242    ALA AAA CB   .    1
ATOM        3741 H  HB3  . ALA AAA  1   242          HB3  . ALA  242   -10.795    11.752   -12.925 1.000     15.201 .   242    ALA AAA HB3  c    1
ATOM        3742 H  HB2  . ALA AAA  1   242          HB2  . ALA  242   -11.079    10.198   -12.777 1.000     15.201 .   242    ALA AAA HB2  c    1
ATOM        3743 H  HB1  . ALA AAA  1   242          HB1  . ALA  242   -10.854    11.089   -11.485 1.000     15.201 .   242    ALA AAA HB1  c    1
ATOM        3744 C  C    . ALA AAA  1   242          C    . ALA  242   -13.021    12.681   -11.660 1.000     13.166 .   242    ALA AAA C    .    1
ATOM        3745 O  O    . ALA AAA  1   242          O    . ALA  242   -13.047    13.729   -12.357 1.000     16.034 .   242    ALA AAA O    .    1
ATOM        3747 N  N    . LYS AAA  1   243          N    . LYS  243   -13.226    12.662   -10.352 1.000     13.934 .   243    LYS AAA N    .    1
ATOM        3748 H  H    . LYS AAA  1   243          H    . LYS  243   -13.197    11.879    -9.838 1.000     10.891 .   243    LYS AAA H    c    1
ATOM        3749 C  CA   . LYS AAA  1   243          CA   . LYS  243   -13.519    13.904    -9.639 1.000     13.370 .   243    LYS AAA CA   .    1
ATOM        3750 H  HA   . LYS AAA  1   243          HA   . LYS  243   -12.958    14.620   -10.017 1.000     13.329 .   243    LYS AAA HA   c    1
ATOM        3751 C  CB   . LYS AAA  1   243          CB   . LYS  243   -14.993    14.291    -9.815 1.000     18.817 .   243    LYS AAA CB   .    1
ATOM        3752 H  HB3  . LYS AAA  1   243          HB3  . LYS  243   -15.176    14.381   -10.773 1.000     18.372 .   243    LYS AAA HB3  c    1
ATOM        3753 H  HB2  . LYS AAA  1   243          HB2  . LYS  243   -15.130    15.172    -9.407 1.000     18.372 .   243    LYS AAA HB2  c    1
ATOM        3754 C  CG   . LYS AAA  1   243          CG   . LYS  243   -16.017    13.322    -9.219 1.000     25.276 .   243    LYS AAA CG   .    1
ATOM        3755 H  HG3  . LYS AAA  1   243          HG3  . LYS  243   -15.879    13.290    -8.248 1.000     25.146 .   243    LYS AAA HG3  c    1
ATOM        3756 H  HG2  . LYS AAA  1   243          HG2  . LYS  243   -15.830    12.426    -9.572 1.000     25.146 .   243    LYS AAA HG2  c    1
ATOM        3757 C  CD   . LYS AAA  1   243          CD   . LYS  243   -17.516    13.625    -9.471 1.000     28.637 .   243    LYS AAA CD   .    1
ATOM        3758 H  HD3  . LYS AAA  1   243          HD3  . LYS  243   -17.746    13.374   -10.391 1.000     28.607 .   243    LYS AAA HD3  c    1
ATOM        3759 H  HD2  . LYS AAA  1   243          HD2  . LYS  243   -17.671    14.589    -9.372 1.000     28.607 .   243    LYS AAA HD2  c    1
ATOM        3760 C  CE   . LYS AAA  1   243          CE   . LYS  243   -18.417    12.873    -8.507 1.000     35.299 .   243    LYS AAA CE   .    1
ATOM        3761 H  HE3  . LYS AAA  1   243          HE3  . LYS  243   -18.201    13.094    -7.598 0.000     35.823 .   243    LYS AAA HE3  c    1
ATOM        3762 H  HE2  . LYS AAA  1   243          HE2  . LYS  243   -18.288    11.912    -8.620 1.000     35.632 .   243    LYS AAA HE2  c    1
ATOM        3764 C  C    . LYS AAA  1   243          C    . LYS  243   -13.182    13.760    -8.171 1.000     13.066 .   243    LYS AAA C    .    1
ATOM        3765 O  O    . LYS AAA  1   243          O    . LYS  243   -13.111    12.610    -7.683 1.000     12.569 .   243    LYS AAA O    .    1
ATOM        3767 N  N    . SER AAA  1   244          N    . SER  244   -12.882    14.889    -7.534 1.000     13.546 .   244    SER AAA N    .    1
ATOM        3768 H  H    . SER AAA  1   244          H    . SER  244   -12.757    15.713    -7.965 1.000     13.438 .   244    SER AAA H    c    1
ATOM        3769 C  CA   . SER AAA  1   244          CA   . SER  244   -12.721    14.922    -6.064 1.000     13.805 .   244    SER AAA CA   .    1
ATOM        3770 H  HA   . SER AAA  1   244          HA   . SER  244   -12.351    14.043    -5.788 1.000     13.689 .   244    SER AAA HA   c    1
ATOM        3771 C  CB   . SER AAA  1   244          CB   . SER  244   -11.727    15.966    -5.617 1.000     13.158 .   244    SER AAA CB   .    1
ATOM        3772 H  HB3  . SER AAA  1   244          HB3  . SER  244   -12.030    16.856    -5.908 1.000     13.166 .   244    SER AAA HB3  c    1
ATOM        3773 H  HB2  . SER AAA  1   244          HB2  . SER  244   -10.852    15.785    -6.027 1.000     13.166 .   244    SER AAA HB2  c    1
ATOM        3774 O  OG   . SER AAA  1   244          OG   . SER  244   -11.614    15.934    -4.203 1.000     18.446 .   244    SER AAA OG   .    1
ATOM        3775 H  HG   . SER AAA  1   244          HG   . SER  244   -11.052    16.528    -3.967 0.000     18.631 .   244    SER AAA HG   c    1
ATOM        3776 C  C    . SER AAA  1   244          C    . SER  244   -14.096    15.072    -5.406 1.000     16.436 .   244    SER AAA C    .    1
ATOM        3777 O  O    . SER AAA  1   244          O    . SER  244   -14.826    16.027    -5.735 1.000     17.664 .   244    SER AAA O    .    1
ATOM        3779 N  N    . SER AAA  1   245          N    . SER  245   -14.398    14.120    -4.536 1.000     15.420 .   245    SER AAA N    .    1
ATOM        3780 H  H    . SER AAA  1   245          H    . SER  245   -13.786    13.443    -4.322 1.000     14.124 .   245    SER AAA H    c    1
ATOM        3781 C  CA   . SER AAA  1   245          CA   . SER  245   -15.691    14.008    -3.814 1.000     18.599 .   245    SER AAA CA   .    1
ATOM        3782 H  HA   . SER AAA  1   245          HA   . SER  245   -16.322    14.676    -4.195 1.000     20.501 .   245    SER AAA HA   c    1
ATOM        3783 C  CB   . SER AAA  1   245          CB   . SER  245   -16.293    12.624    -3.966 1.000     19.396 .   245    SER AAA CB   .    1
ATOM        3784 H  HB3  . SER AAA  1   245          HB3  . SER  245   -15.622    11.944    -3.732 1.000     19.403 .   245    SER AAA HB3  c    1
ATOM        3785 H  HB2  . SER AAA  1   245          HB2  . SER  245   -16.570    12.483    -4.899 1.000     19.403 .   245    SER AAA HB2  c    1
ATOM        3786 O  OG   . SER AAA  1   245          OG   . SER  245   -17.420    12.518    -3.099 1.000     20.997 .   245    SER AAA OG   .    1
ATOM        3787 H  HG   . SER AAA  1   245          HG   . SER  245   -17.758    11.745    -3.181 0.000     20.997 .   245    SER AAA HG   c    1
ATOM        3788 C  C    . SER AAA  1   245          C    . SER  245   -15.481    14.332    -2.329 1.000     20.047 .   245    SER AAA C    .    1
ATOM        3789 O  O    . SER AAA  1   245          O    . SER  245   -14.809    13.578    -1.654 1.000     18.040 .   245    SER AAA O    .    1
ATOM        3791 N  N    . SER AAA  1   246          N    . SER  246   -16.040    15.409    -1.798 1.000     23.396 .   246    SER AAA N    .    1
ATOM        3792 H  H    . SER AAA  1   246          H    . SER  246   -16.538    16.040    -2.280 1.000     21.646 .   246    SER AAA H    c    1
ATOM        3793 C  CA   . SER AAA  1   246          CA   . SER  246   -15.900    15.689    -0.343 1.000     26.449 .   246    SER AAA CA   .    1
ATOM        3794 H  HA   . SER AAA  1   246          HA   . SER  246   -14.940    15.578    -0.106 1.000     26.402 .   246    SER AAA HA   c    1
ATOM        3795 C  CB   . SER AAA  1   246          CB   . SER  246   -16.285    17.104     0.009 1.000     36.612 .   246    SER AAA CB   .    1
ATOM        3796 H  HB3  . SER AAA  1   246          HB3  . SER  246   -15.539    17.709    -0.203 1.000     36.255 .   246    SER AAA HB3  c    1
ATOM        3797 H  HB2  . SER AAA  1   246          HB2  . SER  246   -16.470    17.165     0.973 1.000     36.255 .   246    SER AAA HB2  c    1
ATOM        3798 O  OG   . SER AAA  1   246          OG   . SER  246   -17.430    17.487    -0.721 1.000     42.365 .   246    SER AAA OG   .    1
ATOM        3799 H  HG   . SER AAA  1   246          HG   . SER  246   -17.613    18.292    -0.515 0.000     41.900 .   246    SER AAA HG   c    1
ATOM        3800 C  C    . SER AAA  1   246          C    . SER  246   -16.704    14.640     0.444 1.000     23.758 .   246    SER AAA C    .    1
ATOM        3801 O  O    . SER AAA  1   246          O    . SER  246   -16.248    14.214     1.521 1.000     27.784 .   246    SER AAA O    .    1
ATOM        3803 N  N    . SER AAA  1   247          N    . SER  247   -17.801    14.139    -0.131 1.000     23.821 .   247    SER AAA N    .    1
ATOM        3804 H  H    . SER AAA  1   247          H    . SER  247   -18.074    14.394    -0.990 1.000     23.870 .   247    SER AAA H    c    1
ATOM        3805 C  CA   . SER AAA  1   247          CA   . SER  247   -18.702    13.142     0.523 1.000     26.214 .   247    SER AAA CA   .    1
ATOM        3806 H  HA   . SER AAA  1   247          HA   . SER  247   -18.940    13.490     1.424 1.000     26.496 .   247    SER AAA HA   c    1
ATOM        3807 C  CB   . SER AAA  1   247          CB   . SER  247   -19.987    12.915    -0.242 1.000     25.474 .   247    SER AAA CB   .    1
ATOM        3808 H  HB3  . SER AAA  1   247          HB3  . SER  247   -20.596    13.672    -0.084 1.000     25.712 .   247    SER AAA HB3  c    1
ATOM        3809 H  HB2  . SER AAA  1   247          HB2  . SER  247   -20.423    12.097     0.090 1.000     25.712 .   247    SER AAA HB2  c    1
ATOM        3810 O  OG   . SER AAA  1   247          OG   . SER  247   -19.757    12.788    -1.628 1.000     30.470 .   247    SER AAA OG   .    1
ATOM        3811 H  HG   . SER AAA  1   247          HG   . SER  247   -20.521    12.653    -1.998 0.000     30.730 .   247    SER AAA HG   c    1
ATOM        3812 C  C    . SER AAA  1   247          C    . SER  247   -17.918    11.846     0.702 1.000     18.055 .   247    SER AAA C    .    1
ATOM        3813 O  O    . SER AAA  1   247          O    . SER  247   -17.928    11.277     1.775 1.000     20.599 .   247    SER AAA O    .    1
ATOM        3815 N  N    . VAL AAA  1   248          N    . VAL  248   -17.166    11.443    -0.307 1.000     19.205 .   248    VAL AAA N    .    1
ATOM        3816 H  H    . VAL AAA  1   248          H    . VAL  248   -17.068    11.926    -1.104 1.000     18.787 .   248    VAL AAA H    c    1
ATOM        3817 C  CA   . VAL AAA  1   248          CA   . VAL  248   -16.418    10.158    -0.222 1.000     16.940 .   248    VAL AAA CA   .    1
ATOM        3818 H  HA   . VAL AAA  1   248          HA   . VAL  248   -16.947     9.528     0.298 1.000     16.969 .   248    VAL AAA HA   c    1
ATOM        3819 C  CB   . VAL AAA  1   248          CB   . VAL  248   -16.234     9.582    -1.635 1.000     17.525 .   248    VAL AAA CB   .    1
ATOM        3820 H  HB   . VAL AAA  1   248          HB   . VAL  248   -15.750    10.256    -2.172 1.000     18.895 .   248    VAL AAA HB   c    1
ATOM        3821 C  CG1  . VAL AAA  1   248          CG1  . VAL  248   -15.398     8.323    -1.604 1.000     23.050 .   248    VAL AAA CG1  .    1
ATOM        3822 H  HG11 . VAL AAA  1   248          HG11 . VAL  248   -14.515     8.524    -1.249 1.000     22.695 .   248    VAL AAA HG11 c    1
ATOM        3823 H  HG12 . VAL AAA  1   248          HG12 . VAL  248   -15.309     7.970    -2.507 1.000     22.716 .   248    VAL AAA HG12 c    1
ATOM        3824 H  HG13 . VAL AAA  1   248          HG13 . VAL  248   -15.830     7.659    -1.039 1.000     22.716 .   248    VAL AAA HG13 c    1
ATOM        3825 C  CG2  . VAL AAA  1   248          CG2  . VAL  248   -17.603     9.324    -2.308 1.000     22.369 .   248    VAL AAA CG2  .    1
ATOM        3826 H  HG21 . VAL AAA  1   248          HG21 . VAL  248   -18.113     8.689    -1.776 1.000     22.401 .   248    VAL AAA HG21 c    1
ATOM        3827 H  HG22 . VAL AAA  1   248          HG22 . VAL  248   -17.462     8.959    -3.200 1.000     22.401 .   248    VAL AAA HG22 c    1
ATOM        3828 H  HG23 . VAL AAA  1   248          HG23 . VAL  248   -18.096    10.159    -2.375 1.000     22.401 .   248    VAL AAA HG23 c    1
ATOM        3829 C  C    . VAL AAA  1   248          C    . VAL  248   -15.089    10.401     0.518 1.000     18.347 .   248    VAL AAA C    .    1
ATOM        3830 O  O    . VAL AAA  1   248          O    . VAL  248   -14.678     9.494     1.262 1.000     20.100 .   248    VAL AAA O    .    1
ATOM        3832 N  N    . GLY AAA  1   249          N    . GLY  249   -14.464    11.587     0.342 1.000     20.148 .   249    GLY AAA N    .    1
ATOM        3833 H  H    . GLY AAA  1   249          H    . GLY  249   -14.823    12.234    -0.232 1.000     17.295 .   249    GLY AAA H    c    1
ATOM        3834 C  CA   . GLY AAA  1   249          CA   . GLY  249   -13.200    11.976     1.010 1.000     21.945 .   249    GLY AAA CA   .    1
ATOM        3835 H  HA3  . GLY AAA  1   249          HA3  . GLY  249   -13.099    11.452     1.844 1.000     22.149 .   249    GLY AAA HA3  c    1
ATOM        3836 H  HA2  . GLY AAA  1   249          HA2  . GLY  249   -13.246    12.935     1.253 1.000     22.149 .   249    GLY AAA HA2  c    1
ATOM        3837 C  C    . GLY AAA  1   249          C    . GLY  249   -11.999    11.738     0.113 1.000     16.782 .   249    GLY AAA C    .    1
ATOM        3838 O  O    . GLY AAA  1   249          O    . GLY  249   -10.921    11.455     0.633 1.000     23.905 .   249    GLY AAA O    .    1
ATOM        3840 N  N    . GLY AAA  1   250          N    . GLY  250   -12.130    11.975    -1.176 1.000     12.173 .   250    GLY AAA N    .    1
ATOM        3841 H  H    . GLY AAA  1   250          H    . GLY  250   -12.966    12.161    -1.555 1.000     15.143 .   250    GLY AAA H    c    1
ATOM        3842 C  CA   . GLY AAA  1   250          CA   . GLY  250   -11.000    11.973    -2.106 1.000     15.291 .   250    GLY AAA CA   .    1
ATOM        3843 H  HA3  . GLY AAA  1   250          HA3  . GLY  250   -10.395    11.223    -1.880 1.000     15.141 .   250    GLY AAA HA3  c    1
ATOM        3844 H  HA2  . GLY AAA  1   250          HA2  . GLY  250   -10.495    12.818    -2.002 1.000     15.143 .   250    GLY AAA HA2  c    1
ATOM        3845 C  C    . GLY AAA  1   250          C    . GLY  250   -11.450    11.835    -3.538 1.000     11.594 .   250    GLY AAA C    .    1
ATOM        3846 O  O    . GLY AAA  1   250          O    . GLY  250   -12.665    11.946    -3.858 1.000     12.773 .   250    GLY AAA O    .    1
ATOM        3848 N  N    . TYR AAA  1   251          N    . TYR  251   -10.497    11.601    -4.405 1.000     11.612 .   251    TYR AAA N    .    1
ATOM        3849 H  H    . TYR AAA  1   251          H    . TYR  251    -9.590    11.586    -4.175 1.000     12.252 .   251    TYR AAA H    c    1
ATOM        3850 C  CA   . TYR AAA  1   251          CA   . TYR  251   -10.781    11.354    -5.818 1.000      9.867 .   251    TYR AAA CA   .    1
ATOM        3851 H  HA   . TYR AAA  1   251          HA   . TYR  251   -11.398    12.053    -6.144 1.000     12.631 .   251    TYR AAA HA   c    1
ATOM        3852 C  CB   . TYR AAA  1   251          CB   . TYR  251    -9.493    11.425    -6.601 1.000     11.578 .   251    TYR AAA CB   .    1
ATOM        3853 H  HB3  . TYR AAA  1   251          HB3  . TYR  251    -9.613    10.950    -7.451 1.000     12.060 .   251    TYR AAA HB3  c    1
ATOM        3854 H  HB2  . TYR AAA  1   251          HB2  . TYR  251    -8.788    10.968    -6.097 1.000     12.062 .   251    TYR AAA HB2  c    1
ATOM        3855 C  CG   . TYR AAA  1   251          CG   . TYR  251    -9.088    12.852    -6.870 1.000     12.046 .   251    TYR AAA CG   .    1
ATOM        3856 C  CD1  . TYR AAA  1   251          CD1  . TYR  251    -8.292    13.585    -5.988 1.000     12.058 .   251    TYR AAA CD1  .    1
ATOM        3857 H  HD1  . TYR AAA  1   251          HD1  . TYR  251    -8.012    13.196    -5.176 1.000     12.424 .   251    TYR AAA HD1  c    1
ATOM        3858 C  CE1  . TYR AAA  1   251          CE1  . TYR  251    -7.975    14.906    -6.272 1.000     14.472 .   251    TYR AAA CE1  .    1
ATOM        3859 H  HE1  . TYR AAA  1   251          HE1  . TYR  251    -7.414    15.389    -5.688 1.000     12.984 .   251    TYR AAA HE1  c    1
ATOM        3860 C  CZ   . TYR AAA  1   251          CZ   . TYR  251    -8.361    15.483    -7.476 1.000     14.626 .   251    TYR AAA CZ   .    1
ATOM        3861 O  OH   . TYR AAA  1   251          OH   . TYR  251    -7.962    16.747    -7.824 1.000     16.595 .   251    TYR AAA OH   .    1
ATOM        3862 H  HH   . TYR AAA  1   251          HH   . TYR  251    -7.112    16.787    -7.860 0.000     16.744 .   251    TYR AAA HH   c    1
ATOM        3863 C  CE2  . TYR AAA  1   251          CE2  . TYR  251    -9.136    14.770    -8.368 1.000     12.765 .   251    TYR AAA CE2  .    1
ATOM        3864 H  HE2  . TYR AAA  1   251          HE2  . TYR  251    -9.413    15.164    -9.179 1.000     12.637 .   251    TYR AAA HE2  c    1
ATOM        3865 C  CD2  . TYR AAA  1   251          CD2  . TYR  251    -9.526    13.472    -8.035 1.000     11.510 .   251    TYR AAA CD2  .    1
ATOM        3866 H  HD2  . TYR AAA  1   251          HD2  . TYR  251   -10.051    12.981    -8.646 1.000     12.226 .   251    TYR AAA HD2  c    1
ATOM        3867 C  C    . TYR AAA  1   251          C    . TYR  251   -11.446     9.997    -5.982 1.000     11.916 .   251    TYR AAA C    .    1
ATOM        3868 O  O    . TYR AAA  1   251          O    . TYR  251   -10.952     8.953    -5.450 1.000     10.803 .   251    TYR AAA O    .    1
ATOM        3870 N  N    . VAL AAA  1   252          N    . VAL  252   -12.450    10.016    -6.842 1.000     10.250 .   252    VAL AAA N    .    1
ATOM        3871 H  H    . VAL AAA  1   252          H    . VAL  252   -12.760    10.819    -7.213 1.000     12.759 .   252    VAL AAA H    c    1
ATOM        3872 C  CA   . VAL AAA  1   252          CA   . VAL  252   -13.169     8.793    -7.306 1.000      9.724 .   252    VAL AAA CA   .    1
ATOM        3873 H  HA   . VAL AAA  1   252          HA   . VAL  252   -12.669     8.010    -7.017 1.000      9.850 .   252    VAL AAA HA   c    1
ATOM        3874 C  CB   . VAL AAA  1   252          CB   . VAL  252   -14.598     8.708    -6.746 1.000     11.782 .   252    VAL AAA CB   .    1
ATOM        3875 H  HB   . VAL AAA  1   252          HB   . VAL  252   -15.023     7.909    -7.142 1.000     11.205 .   252    VAL AAA HB   c    1
ATOM        3876 C  CG1  . VAL AAA  1   252          CG1  . VAL  252   -14.593     8.539    -5.248 1.000     13.676 .   252    VAL AAA CG1  .    1
ATOM        3877 H  HG11 . VAL AAA  1   252          HG11 . VAL  252   -14.121     7.721    -5.015 1.000     13.690 .   252    VAL AAA HG11 c    1
ATOM        3878 H  HG12 . VAL AAA  1   252          HG12 . VAL  252   -15.509     8.488    -4.924 1.000     13.690 .   252    VAL AAA HG12 c    1
ATOM        3879 H  HG13 . VAL AAA  1   252          HG13 . VAL  252   -14.146     9.299    -4.837 1.000     13.690 .   252    VAL AAA HG13 c    1
ATOM        3880 C  CG2  . VAL AAA  1   252          CG2  . VAL  252   -15.422     9.919    -7.143 1.000     14.261 .   252    VAL AAA CG2  .    1
ATOM        3881 H  HG21 . VAL AAA  1   252          HG21 . VAL  252   -15.006    10.726    -6.795 1.000     14.229 .   252    VAL AAA HG21 c    1
ATOM        3882 H  HG22 . VAL AAA  1   252          HG22 . VAL  252   -16.319     9.835    -6.776 1.000     14.230 .   252    VAL AAA HG22 c    1
ATOM        3883 H  HG23 . VAL AAA  1   252          HG23 . VAL  252   -15.475     9.975    -8.113 1.000     14.230 .   252    VAL AAA HG23 c    1
ATOM        3884 C  C    . VAL AAA  1   252          C    . VAL  252   -13.184     8.835    -8.818 1.000      9.343 .   252    VAL AAA C    .    1
ATOM        3885 O  O    . VAL AAA  1   252          O    . VAL  252   -12.955     9.882    -9.411 1.000     11.697 .   252    VAL AAA O    .    1
ATOM        3887 N  N    . PHE AAA  1   253          N    . PHE  253   -13.470     7.706    -9.410 1.000      9.343 .   253    PHE AAA N    .    1
ATOM        3888 H  H    . PHE AAA  1   253          H    . PHE  253   -13.730     6.934    -8.947 1.000     10.112 .   253    PHE AAA H    c    1
ATOM        3889 C  CA   . PHE AAA  1   253          CA   . PHE  253   -13.399     7.563   -10.876 1.000      9.340 .   253    PHE AAA CA   .    1
ATOM        3890 H  HA   . PHE AAA  1   253          HA   . PHE  253   -13.691     8.418   -11.280 1.000      9.826 .   253    PHE AAA HA   c    1
ATOM        3891 C  CB   . PHE AAA  1   253          CB   . PHE  253   -11.978     7.292   -11.370 1.000     10.105 .   253    PHE AAA CB   .    1
ATOM        3892 H  HB3  . PHE AAA  1   253          HB3  . PHE  253   -11.390     7.991   -11.016 1.000     10.428 .   253    PHE AAA HB3  c    1
ATOM        3893 H  HB2  . PHE AAA  1   253          HB2  . PHE  253   -11.972     7.367   -12.347 1.000     10.428 .   253    PHE AAA HB2  c    1
ATOM        3894 C  CG   . PHE AAA  1   253          CG   . PHE  253   -11.419     5.951   -10.987 1.000      9.677 .   253    PHE AAA CG   .    1
ATOM        3895 C  CD1  . PHE AAA  1   253          CD1  . PHE  253   -10.859     5.726    -9.733 1.000     10.053 .   253    PHE AAA CD1  .    1
ATOM        3896 H  HD1  . PHE AAA  1   253          HD1  . PHE  253   -10.754     6.444    -9.128 1.000     10.496 .   253    PHE AAA HD1  c    1
ATOM        3897 C  CE1  . PHE AAA  1   253          CE1  . PHE  253   -10.354     4.470    -9.427 1.000     10.402 .   253    PHE AAA CE1  .    1
ATOM        3898 H  HE1  . PHE AAA  1   253          HE1  . PHE  253    -9.937     4.330    -8.593 1.000     10.623 .   253    PHE AAA HE1  c    1
ATOM        3899 C  CZ   . PHE AAA  1   253          CZ   . PHE  253   -10.545     3.395   -10.273 1.000     10.814 .   253    PHE AAA CZ   .    1
ATOM        3900 H  HZ   . PHE AAA  1   253          HZ   . PHE  253   -10.225     2.542   -10.034 1.000     10.682 .   253    PHE AAA HZ   c    1
ATOM        3901 C  CD2  . PHE AAA  1   253          CD2  . PHE  253   -11.609     4.862   -11.829 1.000     10.709 .   253    PHE AAA CD2  .    1
ATOM        3902 H  HD2  . PHE AAA  1   253          HD2  . PHE  253   -12.029     4.995   -12.663 1.000     10.666 .   253    PHE AAA HD2  c    1
ATOM        3903 C  CE2  . PHE AAA  1   253          CE2  . PHE  253   -11.106     3.602   -11.504 1.000     11.056 .   253    PHE AAA CE2  .    1
ATOM        3904 H  HE2  . PHE AAA  1   253          HE2  . PHE  253   -11.204     2.883   -12.106 1.000     10.701 .   253    PHE AAA HE2  c    1
ATOM        3905 C  C    . PHE AAA  1   253          C    . PHE  253   -14.399     6.487   -11.277 1.000     10.825 .   253    PHE AAA C    .    1
ATOM        3906 O  O    . PHE AAA  1   253          O    . PHE  253   -14.746     5.621   -10.475 1.000      9.883 .   253    PHE AAA O    .    1
ATOM        3907 N  N    . PRO AAA  1   254          N    . PRO  254   -14.847     6.515   -12.534 1.000     12.857 .   254    PRO AAA N    .    1
ATOM        3908 C  CA   . PRO AAA  1   254          CA   . PRO  254   -15.743     5.470   -12.997 1.000     12.570 .   254    PRO AAA CA   .    1
ATOM        3909 H  HA   . PRO AAA  1   254          HA   . PRO  254   -16.566     5.458   -12.446 1.000     12.029 .   254    PRO AAA HA   c    1
ATOM        3910 C  CB   . PRO AAA  1   254          CB   . PRO  254   -16.055     5.861   -14.448 1.000     13.619 .   254    PRO AAA CB   .    1
ATOM        3911 H  HB3  . PRO AAA  1   254          HB3  . PRO  254   -17.004     5.721   -14.649 1.000     13.637 .   254    PRO AAA HB3  c    1
ATOM        3912 H  HB2  . PRO AAA  1   254          HB2  . PRO  254   -15.522     5.331   -15.078 1.000     13.637 .   254    PRO AAA HB2  c    1
ATOM        3913 C  CG   . PRO AAA  1   254          CG   . PRO  254   -15.701     7.312   -14.544 1.000     12.886 .   254    PRO AAA CG   .    1
ATOM        3914 H  HG3  . PRO AAA  1   254          HG3  . PRO  254   -16.467     7.873   -14.306 1.000     12.866 .   254    PRO AAA HG3  c    1
ATOM        3915 H  HG2  . PRO AAA  1   254          HG2  . PRO  254   -15.420     7.540   -15.454 1.000     12.866 .   254    PRO AAA HG2  c    1
ATOM        3916 C  CD   . PRO AAA  1   254          CD   . PRO  254   -14.575     7.517   -13.575 1.000      9.840 .   254    PRO AAA CD   .    1
ATOM        3917 H  HD3  . PRO AAA  1   254          HD3  . PRO  254   -14.588     8.423   -13.212 1.000      9.822 .   254    PRO AAA HD3  c    1
ATOM        3918 H  HD2  . PRO AAA  1   254          HD2  . PRO  254   -13.711     7.360   -14.002 1.000      9.821 .   254    PRO AAA HD2  c    1
ATOM        3919 C  C    . PRO AAA  1   254          C    . PRO  254   -15.050     4.125   -12.973 1.000     11.993 .   254    PRO AAA C    .    1
ATOM        3920 O  O    . PRO AAA  1   254          O    . PRO  254   -13.947     3.970   -13.545 1.000     12.790 .   254    PRO AAA O    .    1
ATOM        3922 N  N    . CYS AAA  1   255          N    . CYS  255   -15.710     3.125   -12.422 1.000     11.494 .   255    CYS AAA N    .    1
ATOM        3923 H  H    . CYS AAA  1   255          H    . CYS  255   -16.575     3.197   -12.069 1.000     11.817 .   255    CYS AAA H    c    1
ATOM        3924 C  CA   . CYS AAA  1   255          CA   . CYS  255   -15.101     1.773   -12.323 1.000     13.339 .   255    CYS AAA CA   .    1
ATOM        3925 H  HA   . CYS AAA  1   255          HA   . CYS  255   -14.230     1.875   -11.876 1.000     13.374 .   255    CYS AAA HA   c    1
ATOM        3926 C  CB   . CYS AAA  1   255          CB   . CYS  255   -15.931     0.831   -11.474 1.000     14.514 .   255    CYS AAA CB   .    1
ATOM        3927 H  HB3  . CYS AAA  1   255          HB3  . CYS  255   -15.554    -0.069   -11.543 1.000     14.503 .   255    CYS AAA HB3  c    1
ATOM        3928 H  HB2  . CYS AAA  1   255          HB2  . CYS  255   -16.840     0.800   -11.835 1.000     14.503 .   255    CYS AAA HB2  c    1
ATOM        3929 S  SG   . CYS AAA  1   255          SG   . CYS  255   -16.044     1.255    -9.720 1.000     12.730 .   255    CYS AAA SG   .    1
ATOM        3930 C  C    . CYS AAA  1   255          C    . CYS  255   -14.845     1.240   -13.746 1.000     13.283 .   255    CYS AAA C    .    1
ATOM        3931 O  O    . CYS AAA  1   255          O    . CYS  255   -14.018     0.305   -13.911 1.000     17.179 .   255    CYS AAA O    .    1
ATOM        3933 N  N    . SER AAA  1   256          N    . SER  256   -15.501     1.773   -14.767 1.000     11.785 .   256    SER AAA N    .    1
ATOM        3934 H  H    . SER AAA  1   256          H    . SER  256   -16.145     2.446   -14.671 1.000     11.781 .   256    SER AAA H    c    1
ATOM        3935 C  CA   . SER AAA  1   256          CA   . SER  256   -15.281     1.326   -16.158 1.000     11.721 .   256    SER AAA CA   .    1
ATOM        3936 H  HA   . SER AAA  1   256          HA   . SER  256   -15.258     0.332   -16.156 1.000     11.660 .   256    SER AAA HA   c    1
ATOM        3937 C  CB   . SER AAA  1   256          CB   . SER  256   -16.487     1.769   -16.999 1.000     13.371 .   256    SER AAA CB   .    1
ATOM        3938 H  HB3  . SER AAA  1   256          HB3  . SER  256   -17.302     1.351   -16.642 1.000     13.450 .   256    SER AAA HB3  c    1
ATOM        3939 H  HB2  . SER AAA  1   256          HB2  . SER  256   -16.366     1.462   -17.926 1.000     13.450 .   256    SER AAA HB2  c    1
ATOM        3940 O  OG   . SER AAA  1   256          OG   . SER  256   -16.645     3.180   -16.993 1.000     15.706 .   256    SER AAA OG   .    1
ATOM        3941 H  HG   . SER AAA  1   256          HG   . SER  256   -17.324     3.378   -17.465 0.000     15.726 .   256    SER AAA HG   c    1
ATOM        3942 C  C    . SER AAA  1   256          C    . SER  256   -13.935     1.822   -16.744 1.000     13.080 .   256    SER AAA C    .    1
ATOM        3943 O  O    . SER AAA  1   256          O    . SER  256   -13.625     1.465   -17.930 1.000     13.779 .   256    SER AAA O    .    1
ATOM        3945 N  N    . ALA AAA  1   257          N    . ALA  257   -13.238     2.733   -16.042 1.000     13.185 .   257    ALA AAA N    .    1
ATOM        3946 H  H    . ALA AAA  1   257          H    . ALA  257   -13.483     3.048   -15.196 1.000     13.316 .   257    ALA AAA H    c    1
ATOM        3947 C  CA   . ALA AAA  1   257          CA   . ALA  257   -12.002     3.321   -16.593 1.000     14.195 .   257    ALA AAA CA   .    1
ATOM        3948 H  HA   . ALA AAA  1   257          HA   . ALA  257   -12.167     3.575   -17.531 1.000     15.681 .   257    ALA AAA HA   c    1
ATOM        3949 C  CB   . ALA AAA  1   257          CB   . ALA  257   -11.606     4.536   -15.820 1.000     15.982 .   257    ALA AAA CB   .    1
ATOM        3950 H  HB3  . ALA AAA  1   257          HB3  . ALA  257   -11.448     4.294   -14.892 1.000     15.703 .   257    ALA AAA HB3  c    1
ATOM        3951 H  HB2  . ALA AAA  1   257          HB2  . ALA  257   -12.318     5.196   -15.864 1.000     15.703 .   257    ALA AAA HB2  c    1
ATOM        3952 H  HB1  . ALA AAA  1   257          HB1  . ALA  257   -10.794     4.912   -16.198 1.000     15.703 .   257    ALA AAA HB1  c    1
ATOM        3953 C  C    . ALA AAA  1   257          C    . ALA  257   -10.823     2.342   -16.564 1.000     15.891 .   257    ALA AAA C    .    1
ATOM        3954 O  O    . ALA AAA  1   257          O    . ALA  257   -10.669     1.613   -15.601 1.000     20.388 .   257    ALA AAA O    .    1
ATOM        3956 N  N    . THR AAA  1   258          N    . THR  258    -9.913     2.513   -17.511 1.000     18.636 .   258    THR AAA N    .    1
ATOM        3957 H  H    . THR AAA  1   258          H    . THR  258   -10.096     3.019   -18.278 1.000     16.793 .   258    THR AAA H    c    1
ATOM        3958 C  CA   . THR AAA  1   258          CA   . THR  258    -8.544     1.941   -17.477 1.000     16.989 .   258    THR AAA CA   .    1
ATOM        3959 H  HA   . THR AAA  1   258          HA   . THR  258    -8.522     1.211   -16.817 1.000     15.727 .   258    THR AAA HA   c    1
ATOM        3960 C  CB   . THR AAA  1   258          CB   . THR  258    -8.137     1.401   -18.857 1.000     19.662 .   258    THR AAA CB   .    1
ATOM        3961 H  HB   . THR AAA  1   258          HB   . THR  258    -8.222     2.123   -19.525 1.000     19.385 .   258    THR AAA HB   c    1
ATOM        3962 O  OG1  . THR AAA  1   258          OG1  . THR  258    -9.079     0.361   -19.120 1.000     27.700 .   258    THR AAA OG1  .    1
ATOM        3963 H  HG1  . THR AAA  1   258          HG1  . THR  258    -8.915     0.032   -19.887 0.000     27.632 .   258    THR AAA HG1  c    1
ATOM        3964 C  CG2  . THR AAA  1   258          CG2  . THR  258    -6.720     0.868   -18.853 1.000     29.212 .   258    THR AAA CG2  .    1
ATOM        3965 H  HG21 . THR AAA  1   258          HG21 . THR  258    -6.101     1.582   -18.616 1.000     29.057 .   258    THR AAA HG21 c    1
ATOM        3966 H  HG22 . THR AAA  1   258          HG22 . THR  258    -6.497     0.529   -19.738 1.000     29.057 .   258    THR AAA HG22 c    1
ATOM        3967 H  HG23 . THR AAA  1   258          HG23 . THR  258    -6.646     0.147   -18.202 1.000     29.057 .   258    THR AAA HG23 c    1
ATOM        3968 C  C    . THR AAA  1   258          C    . THR  258    -7.640     3.070   -17.023 1.000     16.880 .   258    THR AAA C    .    1
ATOM        3969 O  O    . THR AAA  1   258          O    . THR  258    -7.652     4.112   -17.697 1.000     19.307 .   258    THR AAA O    .    1
ATOM        3971 N  N    . LEU AAA  1   259          N    . LEU  259    -6.958     2.908   -15.895 1.000     14.328 .   259    LEU AAA N    .    1
ATOM        3972 H  H    . LEU AAA  1   259          H    . LEU  259    -6.943     2.104   -15.415 1.000     15.136 .   259    LEU AAA H    c    1
ATOM        3973 C  CA   . LEU AAA  1   259          CA   . LEU  259    -6.162     4.029   -15.331 1.000     13.711 .   259    LEU AAA CA   .    1
ATOM        3974 H  HA   . LEU AAA  1   259          HA   . LEU  259    -6.650     4.867   -15.493 1.000     12.805 .   259    LEU AAA HA   c    1
ATOM        3975 C  CB   . LEU AAA  1   259          CB   . LEU  259    -5.964     3.833   -13.825 1.000     12.380 .   259    LEU AAA CB   .    1
ATOM        3976 H  HB3  . LEU AAA  1   259          HB3  . LEU  259    -5.398     4.557   -13.490 1.000     12.403 .   259    LEU AAA HB3  c    1
ATOM        3977 H  HB2  . LEU AAA  1   259          HB2  . LEU  259    -5.486     2.992   -13.681 1.000     12.403 .   259    LEU AAA HB2  c    1
ATOM        3978 C  CG   . LEU AAA  1   259          CG   . LEU  259    -7.256     3.807   -13.014 1.000     12.891 .   259    LEU AAA CG   .    1
ATOM        3979 H  HG   . LEU AAA  1   259          HG   . LEU  259    -7.818     3.064   -13.344 1.000     13.018 .   259    LEU AAA HG   c    1
ATOM        3980 C  CD1  . LEU AAA  1   259          CD1  . LEU  259    -6.935     3.572   -11.561 1.000     13.079 .   259    LEU AAA CD1  .    1
ATOM        3981 H  HD11 . LEU AAA  1   259          HD11 . LEU  259    -6.480     2.718   -11.464 1.000     13.237 .   259    LEU AAA HD11 c    1
ATOM        3982 H  HD12 . LEU AAA  1   259          HD12 . LEU  259    -7.759     3.561   -11.044 1.000     13.237 .   259    LEU AAA HD12 c    1
ATOM        3983 H  HD13 . LEU AAA  1   259          HD13 . LEU  259    -6.358     4.285   -11.236 1.000     13.237 .   259    LEU AAA HD13 c    1
ATOM        3984 C  CD2  . LEU AAA  1   259          CD2  . LEU  259    -8.061     5.120   -13.149 1.000     12.434 .   259    LEU AAA CD2  .    1
ATOM        3985 H  HD21 . LEU AAA  1   259          HD21 . LEU  259    -7.515     5.868   -12.850 1.000     12.517 .   259    LEU AAA HD21 c    1
ATOM        3986 H  HD22 . LEU AAA  1   259          HD22 . LEU  259    -8.864     5.065   -12.603 1.000     12.517 .   259    LEU AAA HD22 c    1
ATOM        3987 H  HD23 . LEU AAA  1   259          HD23 . LEU  259    -8.312     5.254   -14.079 1.000     12.517 .   259    LEU AAA HD23 c    1
ATOM        3988 C  C    . LEU AAA  1   259          C    . LEU  259    -4.805     4.106   -16.031 1.000     12.007 .   259    LEU AAA C    .    1
ATOM        3989 O  O    . LEU AAA  1   259          O    . LEU  259    -4.167     3.100   -16.327 1.000     12.955 .   259    LEU AAA O    .    1
ATOM        3990 N  N    . PRO AAA  1   260          N    . PRO  260    -4.297     5.333   -16.191 1.000     11.464 .   260    PRO AAA N    .    1
ATOM        3991 C  CA   . PRO AAA  1   260          CA   . PRO  260    -2.919     5.553   -16.617 1.000     11.378 .   260    PRO AAA CA   .    1
ATOM        3992 H  HA   . PRO AAA  1   260          HA   . PRO  260    -2.730     5.019   -17.429 1.000     11.135 .   260    PRO AAA HA   c    1
ATOM        3993 C  CB   . PRO AAA  1   260          CB   . PRO  260    -2.842     7.048   -16.933 1.000     13.198 .   260    PRO AAA CB   .    1
ATOM        3994 H  HB3  . PRO AAA  1   260          HB3  . PRO  260    -2.988     7.212   -17.889 1.000     13.203 .   260    PRO AAA HB3  c    1
ATOM        3995 H  HB2  . PRO AAA  1   260          HB2  . PRO  260    -1.967     7.415   -16.685 1.000     13.203 .   260    PRO AAA HB2  c    1
ATOM        3996 C  CG   . PRO AAA  1   260          CG   . PRO  260    -3.914     7.657   -16.127 1.000     13.552 .   260    PRO AAA CG   .    1
ATOM        3997 H  HG3  . PRO AAA  1   260          HG3  . PRO  260    -4.279     8.447   -16.577 1.000     13.576 .   260    PRO AAA HG3  c    1
ATOM        3998 H  HG2  . PRO AAA  1   260          HG2  . PRO  260    -3.574     7.929   -15.250 1.000     13.576 .   260    PRO AAA HG2  c    1
ATOM        3999 C  CD   . PRO AAA  1   260          CD   . PRO  260    -4.982     6.593   -15.975 1.000     12.553 .   260    PRO AAA CD   .    1
ATOM        4000 H  HD3  . PRO AAA  1   260          HD3  . PRO  260    -5.693     6.718   -16.633 1.000     12.561 .   260    PRO AAA HD3  c    1
ATOM        4001 H  HD2  . PRO AAA  1   260          HD2  . PRO  260    -5.376     6.626   -15.083 1.000     12.561 .   260    PRO AAA HD2  c    1
ATOM        4002 C  C    . PRO AAA  1   260          C    . PRO  260    -1.924     5.210   -15.508 1.000     11.991 .   260    PRO AAA C    .    1
ATOM        4003 O  O    . PRO AAA  1   260          O    . PRO  260    -2.232     5.266   -14.305 1.000     10.678 .   260    PRO AAA O    .    1
ATOM        4005 N  N    . SER AAA  1   261          N    . SER  261    -0.690     4.893   -15.926 1.000     10.807 .   261    SER AAA N    .    1
ATOM        4006 H  H    . SER AAA  1   261          H    . SER  261    -0.447     4.793   -16.826 1.000     11.021 .   261    SER AAA H    c    1
ATOM        4007 C  CA   . SER AAA  1   261          CA   . SER  261     0.404     4.673   -14.948 1.000     11.766 .   261    SER AAA CA   .    1
ATOM        4008 H  HA   . SER AAA  1   261          HA   . SER  261     0.061     4.071   -14.234 1.000     11.251 .   261    SER AAA HA   c    1
ATOM        4009 C  CB   . SER AAA  1   261          CB   . SER  261     1.596     4.012   -15.589 1.000     11.700 .   261    SER AAA CB   .    1
ATOM        4010 H  HB3  . SER AAA  1   261          HB3  . SER  261     1.322     3.159   -15.996 1.000     11.739 .   261    SER AAA HB3  c    1
ATOM        4011 H  HB2  . SER AAA  1   261          HB2  . SER  261     2.280     3.828   -14.907 1.000     11.739 .   261    SER AAA HB2  c    1
ATOM        4012 O  OG   . SER AAA  1   261          OG   . SER  261     2.119     4.868   -16.573 1.000     12.665 .   261    SER AAA OG   .    1
ATOM        4013 H  HG   . SER AAA  1   261          HG   . SER  261     2.787     4.486   -16.931 0.000     12.962 .   261    SER AAA HG   c    1
ATOM        4014 C  C    . SER AAA  1   261          C    . SER  261     0.787     6.012   -14.301 1.000     10.783 .   261    SER AAA C    .    1
ATOM        4015 O  O    . SER AAA  1   261          O    . SER  261     0.384     7.094   -14.809 1.000     10.220 .   261    SER AAA O    .    1
ATOM        4017 N  N    . PHE AAA  1   262          N    . PHE  262     1.560     5.943   -13.227 1.000      9.533 .   262    PHE AAA N    .    1
ATOM        4018 H  H    . PHE AAA  1   262          H    . PHE  262     1.766     5.129   -12.810 1.000     10.091 .   262    PHE AAA H    c    1
ATOM        4019 C  CA   . PHE AAA  1   262          CA   . PHE  262     2.167     7.129   -12.588 1.000      9.888 .   262    PHE AAA CA   .    1
ATOM        4020 H  HA   . PHE AAA  1   262          HA   . PHE  262     2.111     7.901   -13.206 1.000     10.736 .   262    PHE AAA HA   c    1
ATOM        4021 C  CB   . PHE AAA  1   262          CB   . PHE  262     1.486     7.471   -11.274 1.000     10.319 .   262    PHE AAA CB   .    1
ATOM        4022 H  HB3  . PHE AAA  1   262          HB3  . PHE  262     1.608     6.720   -10.658 1.000     10.266 .   262    PHE AAA HB3  c    1
ATOM        4023 H  HB2  . PHE AAA  1   262          HB2  . PHE  262     0.524     7.563   -11.441 1.000     10.266 .   262    PHE AAA HB2  c    1
ATOM        4024 C  CG   . PHE AAA  1   262          CG   . PHE  262     1.979     8.724   -10.612 1.000     10.847 .   262    PHE AAA CG   .    1
ATOM        4025 C  CD1  . PHE AAA  1   262          CD1  . PHE  262     3.007     8.664    -9.702 1.000     11.322 .   262    PHE AAA CD1  .    1
ATOM        4026 H  HD1  . PHE AAA  1   262          HD1  . PHE  262     3.422     7.837    -9.515 1.000     11.385 .   262    PHE AAA HD1  c    1
ATOM        4027 C  CE1  . PHE AAA  1   262          CE1  . PHE  262     3.492     9.831    -9.135 1.000     13.651 .   262    PHE AAA CE1  .    1
ATOM        4028 H  HE1  . PHE AAA  1   262          HE1  . PHE  262     4.198     9.785    -8.510 1.000     12.007 .   262    PHE AAA HE1  c    1
ATOM        4029 C  CZ   . PHE AAA  1   262          CZ   . PHE  262     2.896    11.062    -9.401 1.000     11.391 .   262    PHE AAA CZ   .    1
ATOM        4030 H  HZ   . PHE AAA  1   262          HZ   . PHE  262     3.221    11.848    -8.992 1.000     11.493 .   262    PHE AAA HZ   c    1
ATOM        4031 C  CD2  . PHE AAA  1   262          CD2  . PHE  262     1.396     9.950   -10.890 1.000     10.729 .   262    PHE AAA CD2  .    1
ATOM        4032 H  HD2  . PHE AAA  1   262          HD2  . PHE  262     0.680     9.991   -11.504 1.000     11.301 .   262    PHE AAA HD2  c    1
ATOM        4033 C  CE2  . PHE AAA  1   262          CE2  . PHE  262     1.854    11.120   -10.292 1.000     14.178 .   262    PHE AAA CE2  .    1
ATOM        4034 H  HE2  . PHE AAA  1   262          HE2  . PHE  262     1.446    11.948   -10.492 1.000     12.075 .   262    PHE AAA HE2  c    1
ATOM        4035 C  C    . PHE AAA  1   262          C    . PHE  262     3.621     6.805   -12.317 1.000     11.017 .   262    PHE AAA C    .    1
ATOM        4036 O  O    . PHE AAA  1   262          O    . PHE  262     3.892     5.838   -11.731 1.000     12.275 .   262    PHE AAA O    .    1
ATOM        4038 N  N    . THR AAA  1   263          N    . THR  263     4.515     7.666   -12.781 1.000      8.921 .   263    THR AAA N    .    1
ATOM        4039 H  H    . THR AAA  1   263          H    . THR  263     4.265     8.442   -13.242 1.000     10.528 .   263    THR AAA H    c    1
ATOM        4040 C  CA   . THR AAA  1   263          CA   . THR  263     5.973     7.499   -12.621 1.000     10.497 .   263    THR AAA CA   .    1
ATOM        4041 H  HA   . THR AAA  1   263          HA   . THR  263     6.154     6.579   -12.324 1.000     10.813 .   263    THR AAA HA   c    1
ATOM        4042 C  CB   . THR AAA  1   263          CB   . THR  263     6.634     7.739   -13.957 1.000     10.712 .   263    THR AAA CB   .    1
ATOM        4043 H  HB   . THR AAA  1   263          HB   . THR  263     6.402     8.651   -14.249 1.000     11.959 .   263    THR AAA HB   c    1
ATOM        4044 O  OG1  . THR AAA  1   263          OG1  . THR  263     6.189     6.835   -14.962 1.000     12.857 .   263    THR AAA OG1  .    1
ATOM        4045 H  HG1  . THR AAA  1   263          HG1  . THR  263     6.587     7.001   -15.693 0.000     12.965 .   263    THR AAA HG1  c    1
ATOM        4046 C  CG2  . THR AAA  1   263          CG2  . THR  263     8.131     7.637   -13.840 1.000     12.175 .   263    THR AAA CG2  .    1
ATOM        4047 H  HG21 . THR AAA  1   263          HG21 . THR  263     8.459     8.314   -13.222 1.000     12.200 .   263    THR AAA HG21 c    1
ATOM        4048 H  HG22 . THR AAA  1   263          HG22 . THR  263     8.536     7.776   -14.714 1.000     12.200 .   263    THR AAA HG22 c    1
ATOM        4049 H  HG23 . THR AAA  1   263          HG23 . THR  263     8.372     6.753   -13.509 1.000     12.200 .   263    THR AAA HG23 c    1
ATOM        4050 C  C    . THR AAA  1   263          C    . THR  263     6.445     8.481   -11.549 1.000      9.086 .   263    THR AAA C    .    1
ATOM        4051 O  O    . THR AAA  1   263          O    . THR  263     6.048     9.681   -11.587 1.000     12.188 .   263    THR AAA O    .    1
ATOM        4053 N  N    . PHE AAA  1   264          N    . PHE  264     7.264     8.053   -10.620 1.000     11.304 .   264    PHE AAA N    .    1
ATOM        4054 H  H    . PHE AAA  1   264          H    . PHE  264     7.458     7.148   -10.469 1.000     10.973 .   264    PHE AAA H    c    1
ATOM        4055 C  CA   . PHE AAA  1   264          CA   . PHE  264     7.966     9.012    -9.714 1.000     10.854 .   264    PHE AAA CA   .    1
ATOM        4056 H  HA   . PHE AAA  1   264          HA   . PHE  264     7.711     9.926    -9.997 1.000     10.678 .   264    PHE AAA HA   c    1
ATOM        4057 C  CB   . PHE AAA  1   264          CB   . PHE  264     7.509     8.891    -8.260 1.000     10.856 .   264    PHE AAA CB   .    1
ATOM        4058 H  HB3  . PHE AAA  1   264          HB3  . PHE  264     6.542     9.049    -8.233 1.000     11.018 .   264    PHE AAA HB3  c    1
ATOM        4059 H  HB2  . PHE AAA  1   264          HB2  . PHE  264     7.935     9.609    -7.748 1.000     11.018 .   264    PHE AAA HB2  c    1
ATOM        4060 C  CG   . PHE AAA  1   264          CG   . PHE  264     7.789     7.593    -7.568 1.000     11.749 .   264    PHE AAA CG   .    1
ATOM        4061 C  CD1  . PHE AAA  1   264          CD1  . PHE  264     6.851     6.564    -7.597 1.000     10.798 .   264    PHE AAA CD1  .    1
ATOM        4062 H  HD1  . PHE AAA  1   264          HD1  . PHE  264     6.044     6.688    -8.070 1.000     11.783 .   264    PHE AAA HD1  c    1
ATOM        4063 C  CE1  . PHE AAA  1   264          CE1  . PHE  264     7.062     5.379    -6.929 1.000     13.540 .   264    PHE AAA CE1  .    1
ATOM        4064 H  HE1  . PHE AAA  1   264          HE1  . PHE  264     6.409     4.697    -6.958 1.000     12.435 .   264    PHE AAA HE1  c    1
ATOM        4065 C  CZ   . PHE AAA  1   264          CZ   . PHE  264     8.206     5.215    -6.186 1.000     11.117 .   264    PHE AAA CZ   .    1
ATOM        4066 H  HZ   . PHE AAA  1   264          HZ   . PHE  264     8.368     4.397    -5.744 1.000     11.818 .   264    PHE AAA HZ   c    1
ATOM        4067 C  CD2  . PHE AAA  1   264          CD2  . PHE  264     8.968     7.402    -6.849 1.000     13.002 .   264    PHE AAA CD2  .    1
ATOM        4068 H  HD2  . PHE AAA  1   264          HD2  . PHE  264     9.610     8.092    -6.803 1.000     12.360 .   264    PHE AAA HD2  c    1
ATOM        4069 C  CE2  . PHE AAA  1   264          CE2  . PHE  264     9.168     6.221    -6.155 1.000     13.342 .   264    PHE AAA CE2  .    1
ATOM        4070 H  HE2  . PHE AAA  1   264          HE2  . PHE  264     9.963     6.095    -5.663 1.000     12.411 .   264    PHE AAA HE2  c    1
ATOM        4071 C  C    . PHE AAA  1   264          C    . PHE  264     9.481     8.902    -9.896 1.000     11.571 .   264    PHE AAA C    .    1
ATOM        4072 O  O    . PHE AAA  1   264          O    . PHE  264     9.973     7.794   -10.269 1.000     12.380 .   264    PHE AAA O    .    1
ATOM        4074 N  N    . GLY AAA  1   265          N    . GLY  265    10.210    10.015    -9.688 1.000     10.415 .   265    GLY AAA N    .    1
ATOM        4075 H  H    . GLY AAA  1   265          H    . GLY  265     9.826    10.833    -9.444 1.000     10.637 .   265    GLY AAA H    c    1
ATOM        4076 C  CA   . GLY AAA  1   265          CA   . GLY  265    11.678     9.988    -9.844 1.000     11.221 .   265    GLY AAA CA   .    1
ATOM        4077 H  HA3  . GLY AAA  1   265          HA3  . GLY  265    11.980    10.866   -10.182 1.000     11.190 .   265    GLY AAA HA3  c    1
ATOM        4078 H  HA2  . GLY AAA  1   265          HA2  . GLY  265    11.918     9.303   -10.516 1.000     11.190 .   265    GLY AAA HA2  c    1
ATOM        4079 C  C    . GLY AAA  1   265          C    . GLY  265    12.379     9.688    -8.555 1.000     12.178 .   265    GLY AAA C    .    1
ATOM        4080 O  O    . GLY AAA  1   265          O    . GLY  265    11.975    10.168    -7.468 1.000     11.710 .   265    GLY AAA O    .    1
ATOM        4082 N  N    . VAL AAA  1   266          N    . VAL  266    13.437     8.878    -8.701 1.000     11.408 .   266    VAL AAA N    .    1
ATOM        4083 H  H    . VAL AAA  1   266          H    . VAL  266    13.601     8.415    -9.499 1.000     11.246 .   266    VAL AAA H    c    1
ATOM        4084 C  CA   . VAL AAA  1   266          CA   . VAL  266    14.427     8.648    -7.627 1.000     11.306 .   266    VAL AAA CA   .    1
ATOM        4085 H  HA   . VAL AAA  1   266          HA   . VAL  266    14.226     9.253    -6.891 1.000     12.139 .   266    VAL AAA HA   c    1
ATOM        4086 C  CB   . VAL AAA  1   266          CB   . VAL  266    14.337     7.211    -7.093 1.000     12.795 .   266    VAL AAA CB   .    1
ATOM        4087 H  HB   . VAL AAA  1   266          HB   . VAL  266    14.597     6.597    -7.824 1.000     12.721 .   266    VAL AAA HB   c    1
ATOM        4088 C  CG1  . VAL AAA  1   266          CG1  . VAL  266    15.304     7.054    -5.954 1.000     13.106 .   266    VAL AAA CG1  .    1
ATOM        4089 H  HG11 . VAL AAA  1   266          HG11 . VAL  266    16.209     7.226    -6.267 1.000     12.971 .   266    VAL AAA HG11 c    1
ATOM        4090 H  HG12 . VAL AAA  1   266          HG12 . VAL  266    15.250     6.146    -5.607 1.000     12.967 .   266    VAL AAA HG12 c    1
ATOM        4091 H  HG13 . VAL AAA  1   266          HG13 . VAL  266    15.080     7.684    -5.247 1.000     12.971 .   266    VAL AAA HG13 c    1
ATOM        4092 C  CG2  . VAL AAA  1   266          CG2  . VAL  266    12.907     6.880    -6.667 1.000     12.742 .   266    VAL AAA CG2  .    1
ATOM        4093 H  HG21 . VAL AAA  1   266          HG21 . VAL  266    12.624     7.498    -5.971 1.000     12.726 .   266    VAL AAA HG21 c    1
ATOM        4094 H  HG22 . VAL AAA  1   266          HG22 . VAL  266    12.873     5.969    -6.326 1.000     12.726 .   266    VAL AAA HG22 c    1
ATOM        4095 H  HG23 . VAL AAA  1   266          HG23 . VAL  266    12.312     6.960    -7.432 1.000     12.726 .   266    VAL AAA HG23 c    1
ATOM        4096 C  C    . VAL AAA  1   266          C    . VAL  266    15.785     9.016    -8.200 1.000     11.981 .   266    VAL AAA C    .    1
ATOM        4097 O  O    . VAL AAA  1   266          O    . VAL  266    16.222     8.276    -9.113 1.000     13.765 .   266    VAL AAA O    .    1
ATOM        4099 N  N    . GLY AAA  1   267          N    . GLY  267    16.257    10.223    -7.864 1.000     13.702 .   267    GLY AAA N    .    1
ATOM        4100 H  H    . GLY AAA  1   267          H    . GLY  267    15.870    10.747    -7.191 1.000     12.795 .   267    GLY AAA H    c    1
ATOM        4101 C  CA   . GLY AAA  1   267          CA   . GLY  267    17.431    10.794    -8.551 1.000     14.769 .   267    GLY AAA CA   .    1
ATOM        4102 H  HA3  . GLY AAA  1   267          HA3  . GLY  267    18.235    10.261    -8.330 1.000     14.798 .   267    GLY AAA HA3  c    1
ATOM        4103 H  HA2  . GLY AAA  1   267          HA2  . GLY  267    17.570    11.726    -8.251 1.000     14.799 .   267    GLY AAA HA2  c    1
ATOM        4104 C  C    . GLY AAA  1   267          C    . GLY  267    17.158    10.750   -10.058 1.000     13.324 .   267    GLY AAA C    .    1
ATOM        4105 O  O    . GLY AAA  1   267          O    . GLY  267    16.076    11.181   -10.480 1.000     14.687 .   267    GLY AAA O    .    1
ATOM        4107 N  N    . SER AAA  1   268          N    . SER  268    18.050    10.198   -10.873 1.000     15.751 .   268    SER AAA N    .    1
ATOM        4108 H  H    . SER AAA  1   268          H    . SER  268    18.850     9.819   -10.566 1.000     15.011 .   268    SER AAA H    c    1
ATOM        4109 C  CA   . SER AAA  1   268          CA   . SER  268    17.863    10.132   -12.336 1.000     15.625 .   268    SER AAA CA   .    1
ATOM        4110 H  HA   . SER AAA  1   268          HA   . SER  268    17.324    10.925   -12.606 1.000     15.695 .   268    SER AAA HA   c    1
ATOM        4111 C  CB   . SER AAA  1   268          CB   . SER  268    19.191    10.230   -13.047 1.000     19.618 .   268    SER AAA CB   .    1
ATOM        4112 H  HB3  . SER AAA  1   268          HB3  . SER  268    19.617    11.091   -12.834 1.000     19.561 .   268    SER AAA HB3  c    1
ATOM        4113 H  HB2  . SER AAA  1   268          HB2  . SER  268    19.051    10.185   -14.020 1.000     19.561 .   268    SER AAA HB2  c    1
ATOM        4114 O  OG   . SER AAA  1   268          OG   . SER  268    20.015     9.170   -12.630 1.000     30.519 .   268    SER AAA OG   .    1
ATOM        4115 H  HG   . SER AAA  1   268          HG   . SER  268    20.746     9.230   -13.033 0.000     30.462 .   268    SER AAA HG   c    1
ATOM        4116 C  C    . SER AAA  1   268          C    . SER  268    17.074     8.881   -12.746 1.000     15.878 .   268    SER AAA C    .    1
ATOM        4117 O  O    . SER AAA  1   268          O    . SER  268    16.797     8.762   -13.953 1.000     18.499 .   268    SER AAA O    .    1
ATOM        4119 N  N    . ALA AAA  1   269          N    . ALA  269    16.663     8.041   -11.786 1.000     13.921 .   269    ALA AAA N    .    1
ATOM        4120 H  H    . ALA AAA  1   269          H    . ALA  269    16.836     8.197   -10.880 1.000     13.979 .   269    ALA AAA H    c    1
ATOM        4121 C  CA   . ALA AAA  1   269          CA   . ALA  269    15.911     6.804   -12.046 1.000     15.306 .   269    ALA AAA CA   .    1
ATOM        4122 H  HA   . ALA AAA  1   269          HA   . ALA  269    16.108     6.511   -12.966 1.000     15.661 .   269    ALA AAA HA   c    1
ATOM        4123 C  CB   . ALA AAA  1   269          CB   . ALA  269    16.268     5.668   -11.108 1.000     16.437 .   269    ALA AAA CB   .    1
ATOM        4124 H  HB3  . ALA AAA  1   269          HB3  . ALA  269    16.075     5.929   -10.193 1.000     16.393 .   269    ALA AAA HB3  c    1
ATOM        4125 H  HB2  . ALA AAA  1   269          HB2  . ALA  269    17.214     5.463   -11.193 1.000     16.393 .   269    ALA AAA HB2  c    1
ATOM        4126 H  HB1  . ALA AAA  1   269          HB1  . ALA  269    15.747     4.881   -11.336 1.000     16.392 .   269    ALA AAA HB1  c    1
ATOM        4127 C  C    . ALA AAA  1   269          C    . ALA  269    14.413     7.100   -11.950 1.000     13.170 .   269    ALA AAA C    .    1
ATOM        4128 O  O    . ALA AAA  1   269          O    . ALA  269    13.973     8.129   -11.411 1.000     13.201 .   269    ALA AAA O    .    1
ATOM        4130 N  N    . ARG AAA  1   270          N    . ARG  270    13.657     6.136   -12.438 1.000     12.993 .   270    ARG AAA N    .    1
ATOM        4131 H  H    . ARG AAA  1   270          H    . ARG  270    14.017     5.326   -12.740 1.000     15.325 .   270    ARG AAA H    c    1
ATOM        4132 C  CA   . ARG AAA  1   270          CA   . ARG  270    12.195     6.262   -12.553 1.000     13.311 .   270    ARG AAA CA   .    1
ATOM        4133 H  HA   . ARG AAA  1   270          HA   . ARG  270    11.891     7.014   -11.996 1.000     15.036 .   270    ARG AAA HA   c    1
ATOM        4134 C  CB   . ARG AAA  1   270          CB   . ARG  270    11.870     6.542   -14.027 1.000     13.800 .   270    ARG AAA CB   .    1
ATOM        4135 H  HB3  . ARG AAA  1   270          HB3  . ARG  270    10.903     6.677   -14.110 1.000     14.071 .   270    ARG AAA HB3  c    1
ATOM        4136 H  HB2  . ARG AAA  1   270          HB2  . ARG  270    12.106     5.749   -14.552 1.000     14.071 .   270    ARG AAA HB2  c    1
ATOM        4137 C  CG   . ARG AAA  1   270          CG   . ARG  270    12.583     7.752   -14.625 1.000     15.936 .   270    ARG AAA CG   .    1
ATOM        4138 H  HG3  . ARG AAA  1   270          HG3  . ARG  270    12.484     7.733   -15.601 1.000     16.014 .   270    ARG AAA HG3  c    1
ATOM        4139 H  HG2  . ARG AAA  1   270          HG2  . ARG  270    13.541     7.700   -14.421 1.000     16.014 .   270    ARG AAA HG2  c    1
ATOM        4140 C  CD   . ARG AAA  1   270          CD   . ARG  270    12.045     9.058   -14.110 1.000     14.959 .   270    ARG AAA CD   .    1
ATOM        4141 H  HD3  . ARG AAA  1   270          HD3  . ARG  270    12.124     9.079   -13.134 1.000     15.629 .   270    ARG AAA HD3  c    1
ATOM        4142 H  HD2  . ARG AAA  1   270          HD2  . ARG  270    11.093     9.126   -14.335 1.000     15.617 .   270    ARG AAA HD2  c    1
ATOM        4143 N  NE   . ARG AAA  1   270          NE   . ARG  270    12.763    10.196   -14.691 1.000     15.221 .   270    ARG AAA NE   .    1
ATOM        4144 H  HE   . ARG AAA  1   270          HE   . ARG  270    12.589    10.396   -15.522 1.000     17.502 .   270    ARG AAA HE   c    1
ATOM        4145 C  CZ   . ARG AAA  1   270          CZ   . ARG  270    13.682    10.964   -14.060 1.000     18.322 .   270    ARG AAA CZ   .    1
ATOM        4146 N  NH1  . ARG AAA  1   270          NH1  . ARG  270    14.028    10.745   -12.792 1.000     18.017 .   270    ARG AAA NH1  .    1
ATOM        4147 H  HH11 . ARG AAA  1   270          HH11 . ARG  270    13.660    10.089   -12.340 1.000     18.162 .   270    ARG AAA HH11 c    1
ATOM        4148 H  HH12 . ARG AAA  1   270          HH12 . ARG  270    14.628    11.260   -12.408 1.000     18.177 .   270    ARG AAA HH12 c    1
ATOM        4149 N  NH2  . ARG AAA  1   270          NH2  . ARG  270    14.253    11.951   -14.726 1.000     20.161 .   270    ARG AAA NH2  .    1
ATOM        4150 H  HH21 . ARG AAA  1   270          HH21 . ARG  270    14.032    12.102   -15.566 1.000     18.901 .   270    ARG AAA HH21 c    1
ATOM        4151 H  HH22 . ARG AAA  1   270          HH22 . ARG  270    14.852    12.460   -14.328 1.000     18.901 .   270    ARG AAA HH22 c    1
ATOM        4152 C  C    . ARG AAA  1   270          C    . ARG  270    11.552     4.979   -12.058 1.000     14.678 .   270    ARG AAA C    .    1
ATOM        4153 O  O    . ARG AAA  1   270          O    . ARG  270    11.941     3.918   -12.522 1.000     16.314 .   270    ARG AAA O    .    1
ATOM        4155 N  N    . ILE AAA  1   271          N    . ILE  271    10.537     5.124   -11.185 1.000     10.407 .   271    ILE AAA N    .    1
ATOM        4156 H  H    . ILE AAA  1   271          H    . ILE  271    10.314     5.944   -10.793 1.000     13.960 .   271    ILE AAA H    c    1
ATOM        4157 C  CA   . ILE AAA  1   271          CA   . ILE  271     9.696     3.965   -10.788 1.000     10.225 .   271    ILE AAA CA   .    1
ATOM        4158 H  HA   . ILE AAA  1   271          HA   . ILE  271    10.087     3.151   -11.151 1.000     11.913 .   271    ILE AAA HA   c    1
ATOM        4159 C  CB   . ILE AAA  1   271          CB   . ILE  271     9.628     3.849    -9.258 1.000     10.220 .   271    ILE AAA CB   .    1
ATOM        4160 H  HB   . ILE AAA  1   271          HB   . ILE  271     9.249     4.693    -8.907 1.000     10.239 .   271    ILE AAA HB   c    1
ATOM        4161 C  CG1  . ILE AAA  1   271          CG1  . ILE  271    11.038     3.692    -8.688 1.000     12.917 .   271    ILE AAA CG1  .    1
ATOM        4162 H  HG12 . ILE AAA  1   271          HG12 . ILE  271    10.996     3.808    -7.715 1.000     12.916 .   271    ILE AAA HG12 c    1
ATOM        4163 H  HG13 . ILE AAA  1   271          HG13 . ILE  271    11.606     4.405    -9.049 1.000     12.916 .   271    ILE AAA HG13 c    1
ATOM        4164 C  CG2  . ILE AAA  1   271          CG2  . ILE  271     8.681     2.710    -8.890 1.000     11.307 .   271    ILE AAA CG2  .    1
ATOM        4165 H  HG21 . ILE AAA  1   271          HG21 . ILE  271     7.784     2.913    -9.207 1.000     11.418 .   271    ILE AAA HG21 c    1
ATOM        4166 H  HG22 . ILE AAA  1   271          HG22 . ILE  271     8.662     2.601    -7.923 1.000     11.418 .   271    ILE AAA HG22 c    1
ATOM        4167 C  CD1  . ILE AAA  1   271          CD1  . ILE  271    11.690     2.363    -8.982 1.000     12.865 .   271    ILE AAA CD1  .    1
ATOM        4168 H  HD11 . ILE AAA  1   271          HD11 . ILE  271    11.157     1.645    -8.601 1.000     12.785 .   271    ILE AAA HD11 c    1
ATOM        4169 H  HD12 . ILE AAA  1   271          HD12 . ILE  271    12.581     2.345    -8.589 1.000     12.790 .   271    ILE AAA HD12 c    1
ATOM        4170 H  HD13 . ILE AAA  1   271          HD13 . ILE  271    11.761     2.239    -9.944 1.000     12.789 .   271    ILE AAA HD13 c    1
ATOM        4171 H  HG23 . ILE AAA  1   271          HG23 . ILE  271     8.988     1.884    -9.302 1.000     11.422 .   271    ILE AAA HG23 c    1
ATOM        4172 C  C    . ILE AAA  1   271          C    . ILE  271     8.308     4.164   -11.393 1.000     10.441 .   271    ILE AAA C    .    1
ATOM        4173 O  O    . ILE AAA  1   271          O    . ILE  271     7.710     5.226   -11.139 1.000     10.217 .   271    ILE AAA O    .    1
ATOM        4175 N  N    . VAL AAA  1   272          N    . VAL  272     7.857     3.183   -12.141 1.000     10.801 .   272    VAL AAA N    .    1
ATOM        4176 H  H    . VAL AAA  1   272          H    . VAL  272     8.368     2.416   -12.311 1.000     12.075 .   272    VAL AAA H    c    1
ATOM        4177 C  CA   . VAL AAA  1   272          CA   . VAL  272     6.521     3.198   -12.776 1.000     10.149 .   272    VAL AAA CA   .    1
ATOM        4178 H  HA   . VAL AAA  1   272          HA   . VAL  272     6.213     4.120   -12.816 1.000     11.340 .   272    VAL AAA HA   c    1
ATOM        4179 C  CB   . VAL AAA  1   272          CB   . VAL  272     6.616     2.663   -14.209 1.000     12.412 .   272    VAL AAA CB   .    1
ATOM        4180 H  HB   . VAL AAA  1   272          HB   . VAL  272     6.931     1.726   -14.164 1.000     12.208 .   272    VAL AAA HB   c    1
ATOM        4181 C  CG1  . VAL AAA  1   272          CG1  . VAL  272     5.231     2.688   -14.856 1.000     16.446 .   272    VAL AAA CG1  .    1
ATOM        4182 H  HG11 . VAL AAA  1   272          HG11 . VAL  272     4.625     2.115   -14.355 1.000     16.574 .   272    VAL AAA HG11 c    1
ATOM        4183 H  HG12 . VAL AAA  1   272          HG12 . VAL  272     5.295     2.366   -15.772 1.000     16.574 .   272    VAL AAA HG12 c    1
ATOM        4184 H  HG13 . VAL AAA  1   272          HG13 . VAL  272     4.890     3.599   -14.857 1.000     16.574 .   272    VAL AAA HG13 c    1
ATOM        4185 C  CG2  . VAL AAA  1   272          CG2  . VAL  272     7.620     3.469   -15.027 1.000     15.258 .   272    VAL AAA CG2  .    1
ATOM        4186 H  HG21 . VAL AAA  1   272          HG21 . VAL  272     7.346     4.403   -15.049 1.000     15.261 .   272    VAL AAA HG21 c    1
ATOM        4187 H  HG22 . VAL AAA  1   272          HG22 . VAL  272     7.654     3.120   -15.934 1.000     15.261 .   272    VAL AAA HG22 c    1
ATOM        4188 H  HG23 . VAL AAA  1   272          HG23 . VAL  272     8.501     3.400   -14.621 1.000     15.261 .   272    VAL AAA HG23 c    1
ATOM        4189 C  C    . VAL AAA  1   272          C    . VAL  272     5.521     2.398   -11.946 1.000     10.617 .   272    VAL AAA C    .    1
ATOM        4190 O  O    . VAL AAA  1   272          O    . VAL  272     5.684     1.204   -11.772 1.000     11.081 .   272    VAL AAA O    .    1
ATOM        4192 N  N    . ILE AAA  1   273          N    . ILE  273     4.489     3.106   -11.448 1.000     10.886 .   273    ILE AAA N    .    1
ATOM        4193 H  H    . ILE AAA  1   273          H    . ILE  273     4.481     4.043   -11.487 1.000     11.642 .   273    ILE AAA H    c    1
ATOM        4194 C  CA   . ILE AAA  1   273          CA   . ILE  273     3.287     2.501   -10.803 1.000     10.399 .   273    ILE AAA CA   .    1
ATOM        4195 H  HA   . ILE AAA  1   273          HA   . ILE  273     3.562     1.682   -10.355 1.000      9.788 .   273    ILE AAA HA   c    1
ATOM        4196 C  CB   . ILE AAA  1   273          CB   . ILE  273     2.692     3.433    -9.748 1.000     10.400 .   273    ILE AAA CB   .    1
ATOM        4197 H  HB   . ILE AAA  1   273          HB   . ILE  273     2.401     4.251   -10.222 1.000     10.462 .   273    ILE AAA HB   c    1
ATOM        4198 C  CG1  . ILE AAA  1   273          CG1  . ILE  273     3.711     3.890    -8.704 1.000     11.972 .   273    ILE AAA CG1  .    1
ATOM        4199 H  HG12 . ILE AAA  1   273          HG12 . ILE  273     4.537     4.158    -9.158 1.000     11.987 .   273    ILE AAA HG12 c    1
ATOM        4200 H  HG13 . ILE AAA  1   273          HG13 . ILE  273     3.919     3.136    -8.111 1.000     11.987 .   273    ILE AAA HG13 c    1
ATOM        4201 C  CG2  . ILE AAA  1   273          CG2  . ILE  273     1.447     2.821    -9.119 1.000     11.480 .   273    ILE AAA CG2  .    1
ATOM        4202 H  HG21 . ILE AAA  1   273          HG21 . ILE  273     0.778     2.660    -9.807 1.000     11.522 .   273    ILE AAA HG21 c    1
ATOM        4203 H  HG22 . ILE AAA  1   273          HG22 . ILE  273     1.081     3.429    -8.455 1.000     11.518 .   273    ILE AAA HG22 c    1
ATOM        4204 C  CD1  . ILE AAA  1   273          CD1  . ILE  273     3.212     5.021    -7.897 1.000     10.292 .   273    ILE AAA CD1  .    1
ATOM        4205 H  HD11 . ILE AAA  1   273          HD11 . ILE  273     2.998     5.769    -8.481 1.000     10.378 .   273    ILE AAA HD11 c    1
ATOM        4206 H  HD12 . ILE AAA  1   273          HD12 . ILE  273     3.898     5.295    -7.262 1.000     10.376 .   273    ILE AAA HD12 c    1
ATOM        4207 H  HD13 . ILE AAA  1   273          HD13 . ILE  273     2.414     4.752    -7.411 1.000     10.379 .   273    ILE AAA HD13 c    1
ATOM        4208 H  HG23 . ILE AAA  1   273          HG23 . ILE  273     1.679     1.978    -8.692 1.000     11.522 .   273    ILE AAA HG23 c    1
ATOM        4209 C  C    . ILE AAA  1   273          C    . ILE  273     2.304     2.147   -11.908 1.000     10.539 .   273    ILE AAA C    .    1
ATOM        4210 O  O    . ILE AAA  1   273          O    . ILE  273     1.718     3.051   -12.532 1.000     10.562 .   273    ILE AAA O    .    1
ATOM        4211 N  N    . PRO AAA  1   274          N    . PRO  274     2.067     0.872   -12.240 1.000     10.484 .   274    PRO AAA N    .    1
ATOM        4212 C  CA   . PRO AAA  1   274          CA   . PRO  274     1.012     0.564   -13.224 1.000     11.552 .   274    PRO AAA CA   .    1
ATOM        4213 H  HA   . PRO AAA  1   274          HA   . PRO  274     1.275     0.935   -14.104 1.000     12.016 .   274    PRO AAA HA   c    1
ATOM        4214 C  CB   . PRO AAA  1   274          CB   . PRO  274     0.981    -0.972   -13.327 1.000     11.583 .   274    PRO AAA CB   .    1
ATOM        4215 H  HB3  . PRO AAA  1   274          HB3  . PRO  274     0.826    -1.265   -14.250 1.000     11.603 .   274    PRO AAA HB3  c    1
ATOM        4216 H  HB2  . PRO AAA  1   274          HB2  . PRO  274     0.287    -1.355   -12.749 1.000     11.603 .   274    PRO AAA HB2  c    1
ATOM        4217 C  CG   . PRO AAA  1   274          CG   . PRO  274     2.410    -1.347   -12.835 1.000     11.845 .   274    PRO AAA CG   .    1
ATOM        4218 H  HG3  . PRO AAA  1   274          HG3  . PRO  274     3.060    -1.274   -13.564 1.000     11.771 .   274    PRO AAA HG3  c    1
ATOM        4219 H  HG2  . PRO AAA  1   274          HG2  . PRO  274     2.431    -2.262   -12.487 1.000     11.771 .   274    PRO AAA HG2  c    1
ATOM        4220 C  CD   . PRO AAA  1   274          CD   . PRO  274     2.712    -0.342   -11.738 1.000      9.414 .   274    PRO AAA CD   .    1
ATOM        4221 H  HD3  . PRO AAA  1   274          HD3  . PRO  274     3.674    -0.220   -11.628 1.000      9.515 .   274    PRO AAA HD3  c    1
ATOM        4222 H  HD2  . PRO AAA  1   274          HD2  . PRO  274     2.329    -0.625   -10.885 1.000      9.515 .   274    PRO AAA HD2  c    1
ATOM        4223 C  C    . PRO AAA  1   274          C    . PRO  274    -0.360     1.133   -12.816 1.000     10.393 .   274    PRO AAA C    .    1
ATOM        4224 O  O    . PRO AAA  1   274          O    . PRO  274    -0.647     1.193   -11.649 1.000      9.861 .   274    PRO AAA O    .    1
ATOM        4226 N  N    . GLY AAA  1   275          N    . GLY  275    -1.172     1.488   -13.804 1.000     12.833 .   275    GLY AAA N    .    1
ATOM        4227 H  H    . GLY AAA  1   275          H    . GLY  275    -0.920     1.403   -14.703 1.000     12.374 .   275    GLY AAA H    c    1
ATOM        4228 C  CA   . GLY AAA  1   275          CA   . GLY  275    -2.527     2.043   -13.558 1.000     12.114 .   275    GLY AAA CA   .    1
ATOM        4229 H  HA3  . GLY AAA  1   275          HA3  . GLY  275    -2.978     2.189   -14.425 1.000     11.950 .   275    GLY AAA HA3  c    1
ATOM        4230 H  HA2  . GLY AAA  1   275          HA2  . GLY  275    -2.440     2.918   -13.104 1.000     11.950 .   275    GLY AAA HA2  c    1
ATOM        4231 C  C    . GLY AAA  1   275          C    . GLY  275    -3.377     1.114   -12.699 1.000     10.570 .   275    GLY AAA C    .    1
ATOM        4232 O  O    . GLY AAA  1   275          O    . GLY  275    -4.111     1.628   -11.770 1.000     12.429 .   275    GLY AAA O    .    1
ATOM        4234 N  N    . ASP AAA  1   276          N    . ASP  276    -3.219    -0.199   -12.833 1.000     11.210 .   276    ASP AAA N    .    1
ATOM        4235 H  H    . ASP AAA  1   276          H    . ASP  276    -2.591    -0.604   -13.396 1.000     11.124 .   276    ASP AAA H    c    1
ATOM        4236 C  CA   . ASP AAA  1   276          CA   . ASP  276    -4.096    -1.093   -12.050 1.000     12.236 .   276    ASP AAA CA   .    1
ATOM        4237 H  HA   . ASP AAA  1   276          HA   . ASP  276    -5.030    -0.815   -12.203 1.000     12.332 .   276    ASP AAA HA   c    1
ATOM        4238 C  CB   . ASP AAA  1   276          CB   . ASP  276    -3.969    -2.555   -12.463 1.000     16.410 .   276    ASP AAA CB   .    1
ATOM        4239 H  HB3  . ASP AAA  1   276          HB3  . ASP  276    -4.416    -3.107   -11.790 1.000     16.403 .   276    ASP AAA HB3  c    1
ATOM        4240 H  HB2  . ASP AAA  1   276          HB2  . ASP  276    -3.020    -2.792   -12.483 1.000     16.403 .   276    ASP AAA HB2  c    1
ATOM        4241 C  CG   . ASP AAA  1   276          CG   . ASP  276    -4.562    -2.924   -13.816 1.000     19.887 .   276    ASP AAA CG   .    1
ATOM        4242 O  OD1  . ASP AAA  1   276          OD1  . ASP  276    -5.290    -2.114   -14.420 1.000     18.796 .   276    ASP AAA OD1  .    1
ATOM        4243 O  OD2  . ASP AAA  1   276          OD2  . ASP  276    -4.243    -4.029   -14.282 1.000     26.053 .   276    ASP AAA OD2  .    1
ATOM        4244 C  C    . ASP AAA  1   276          C    . ASP  276    -3.795    -0.957   -10.548 1.000     10.714 .   276    ASP AAA C    .    1
ATOM        4245 O  O    . ASP AAA  1   276          O    . ASP  276    -4.733    -1.183    -9.701 1.000     12.936 .   276    ASP AAA O    .    1
ATOM        4247 N  N    . TYR AAA  1   277          N    . TYR  277    -2.556    -0.574   -10.184 1.000     10.672 .   277    TYR AAA N    .    1
ATOM        4248 H  H    . TYR AAA  1   277          H    . TYR  277    -1.874    -0.370   -10.793 1.000     10.953 .   277    TYR AAA H    c    1
ATOM        4249 C  CA   . TYR AAA  1   277          CA   . TYR  277    -2.181    -0.448    -8.752 1.000     10.439 .   277    TYR AAA CA   .    1
ATOM        4250 H  HA   . TYR AAA  1   277          HA   . TYR  277    -2.404    -1.294    -8.286 1.000     10.558 .   277    TYR AAA HA   c    1
ATOM        4251 C  CB   . TYR AAA  1   277          CB   . TYR  277    -0.684    -0.154    -8.598 1.000     10.843 .   277    TYR AAA CB   .    1
ATOM        4252 H  HB3  . TYR AAA  1   277          HB3  . TYR  277    -0.530     0.155    -7.681 1.000     11.110 .   277    TYR AAA HB3  c    1
ATOM        4253 H  HB2  . TYR AAA  1   277          HB2  . TYR  277    -0.459     0.589    -9.195 1.000     11.110 .   277    TYR AAA HB2  c    1
ATOM        4254 C  CG   . TYR AAA  1   277          CG   . TYR  277     0.281    -1.288    -8.874 1.000      9.763 .   277    TYR AAA CG   .    1
ATOM        4255 C  CD1  . TYR AAA  1   277          CD1  . TYR  277    -0.008    -2.319    -9.761 1.000     11.756 .   277    TYR AAA CD1  .    1
ATOM        4256 H  HD1  . TYR AAA  1   277          HD1  . TYR  277    -0.836    -2.317   -10.209 1.000     11.195 .   277    TYR AAA HD1  c    1
ATOM        4257 C  CE1  . TYR AAA  1   277          CE1  . TYR  277     0.903    -3.312   -10.070 1.000     11.891 .   277    TYR AAA CE1  .    1
ATOM        4258 H  HE1  . TYR AAA  1   277          HE1  . TYR  277     0.678    -3.991   -10.684 1.000     11.237 .   277    TYR AAA HE1  c    1
ATOM        4259 C  CZ   . TYR AAA  1   277          CZ   . TYR  277     2.145    -3.311    -9.453 1.000     13.250 .   277    TYR AAA CZ   .    1
ATOM        4260 O  OH   . TYR AAA  1   277          OH   . TYR  277     3.081    -4.286    -9.758 1.000     13.180 .   277    TYR AAA OH   .    1
ATOM        4261 H  HH   . TYR AAA  1   277          HH   . TYR  277     3.279    -4.252   -10.594 0.000     13.270 .   277    TYR AAA HH   c    1
ATOM        4262 C  CE2  . TYR AAA  1   277          CE2  . TYR  277     2.449    -2.305    -8.539 1.000     11.585 .   277    TYR AAA CE2  .    1
ATOM        4263 H  HE2  . TYR AAA  1   277          HE2  . TYR  277     3.295    -2.290    -8.123 1.000     11.109 .   277    TYR AAA HE2  c    1
ATOM        4264 C  CD2  . TYR AAA  1   277          CD2  . TYR  277     1.529    -1.308    -8.265 1.000     10.580 .   277    TYR AAA CD2  .    1
ATOM        4265 H  HD2  . TYR AAA  1   277          HD2  . TYR  277     1.757    -0.624    -7.658 1.000     10.944 .   277    TYR AAA HD2  c    1
ATOM        4266 C  C    . TYR AAA  1   277          C    . TYR  277    -2.935     0.705    -8.062 1.000     10.364 .   277    TYR AAA C    .    1
ATOM        4267 O  O    . TYR AAA  1   277          O    . TYR  277    -2.926     0.798    -6.821 1.000     11.843 .   277    TYR AAA O    .    1
ATOM        4269 N  N    . ILE AAA  1   278          N    . ILE  278    -3.485     1.605    -8.866 1.000     11.576 .   278    ILE AAA N    .    1
ATOM        4270 H  H    . ILE AAA  1   278          H    . ILE  278    -3.477     1.494    -9.795 1.000     10.896 .   278    ILE AAA H    c    1
ATOM        4271 C  CA   . ILE AAA  1   278          CA   . ILE  278    -4.144     2.854    -8.403 1.000     11.320 .   278    ILE AAA CA   .    1
ATOM        4272 H  HA   . ILE AAA  1   278          HA   . ILE  278    -3.797     3.070    -7.519 1.000     11.163 .   278    ILE AAA HA   c    1
ATOM        4273 C  CB   . ILE AAA  1   278          CB   . ILE  278    -3.705     3.970    -9.366 1.000      9.360 .   278    ILE AAA CB   .    1
ATOM        4274 H  HB   . ILE AAA  1   278          HB   . ILE  278    -3.992     3.712   -10.276 1.000      9.837 .   278    ILE AAA HB   c    1
ATOM        4275 C  CG1  . ILE AAA  1   278          CG1  . ILE  278    -2.163     4.073    -9.360 1.000      9.717 .   278    ILE AAA CG1  .    1
ATOM        4276 H  HG12 . ILE AAA  1   278          HG12 . ILE  278    -1.786     3.169    -9.389 1.000      9.794 .   278    ILE AAA HG12 c    1
ATOM        4277 H  HG13 . ILE AAA  1   278          HG13 . ILE  278    -1.881     4.487    -8.516 1.000      9.794 .   278    ILE AAA HG13 c    1
ATOM        4278 C  CG2  . ILE AAA  1   278          CG2  . ILE  278    -4.385     5.296    -9.023 1.000     10.091 .   278    ILE AAA CG2  .    1
ATOM        4279 H  HG21 . ILE AAA  1   278          HG21 . ILE  278    -5.348     5.206    -9.115 1.000     10.064 .   278    ILE AAA HG21 c    1
ATOM        4280 H  HG22 . ILE AAA  1   278          HG22 . ILE  278    -4.071     5.989    -9.629 1.000     10.069 .   278    ILE AAA HG22 c    1
ATOM        4281 C  CD1  . ILE AAA  1   278          CD1  . ILE  278    -1.589     4.859   -10.487 1.000     11.896 .   278    ILE AAA CD1  .    1
ATOM        4282 H  HD11 . ILE AAA  1   278          HD11 . ILE  278    -1.846     4.451   -11.332 1.000     11.870 .   278    ILE AAA HD11 c    1
ATOM        4283 H  HD12 . ILE AAA  1   278          HD12 . ILE  278    -0.619     4.871   -10.416 1.000     11.870 .   278    ILE AAA HD12 c    1
ATOM        4284 H  HD13 . ILE AAA  1   278          HD13 . ILE  278    -1.926     5.771   -10.454 1.000     11.864 .   278    ILE AAA HD13 c    1
ATOM        4285 H  HG23 . ILE AAA  1   278          HG23 . ILE  278    -4.169     5.547    -8.108 1.000     10.065 .   278    ILE AAA HG23 c    1
ATOM        4286 C  C    . ILE AAA  1   278          C    . ILE  278    -5.672     2.632    -8.275 1.000     11.922 .   278    ILE AAA C    .    1
ATOM        4287 O  O    . ILE AAA  1   278          O    . ILE  278    -6.359     3.529    -7.803 1.000     10.500 .   278    ILE AAA O    .    1
ATOM        4289 N  N    . ASP AAA  1   279          N    . ASP  279    -6.181     1.456    -8.598 1.000     10.710 .   279    ASP AAA N    .    1
ATOM        4290 H  H    . ASP AAA  1   279          H    . ASP  279    -5.636     0.758    -8.901 1.000     11.021 .   279    ASP AAA H    c    1
ATOM        4291 C  CA   . ASP AAA  1   279          CA   . ASP  279    -7.619     1.130    -8.517 1.000     11.822 .   279    ASP AAA CA   .    1
ATOM        4292 H  HA   . ASP AAA  1   279          HA   . ASP  279    -8.138     1.962    -8.618 1.000     12.023 .   279    ASP AAA HA   c    1
ATOM        4293 C  CB   . ASP AAA  1   279          CB   . ASP  279    -7.964     0.200    -9.679 1.000     15.291 .   279    ASP AAA CB   .    1
ATOM        4294 H  HB3  . ASP AAA  1   279          HB3  . ASP  279    -7.524    -0.663    -9.540 1.000     14.990 .   279    ASP AAA HB3  c    1
ATOM        4295 H  HB2  . ASP AAA  1   279          HB2  . ASP  279    -7.632     0.595   -10.511 1.000     14.990 .   279    ASP AAA HB2  c    1
ATOM        4296 C  CG   . ASP AAA  1   279          CG   . ASP  279    -9.451    -0.044    -9.830 1.000     19.084 .   279    ASP AAA CG   .    1
ATOM        4297 O  OD1  . ASP AAA  1   279          OD1  . ASP  279   -10.148     0.057    -8.806 1.000     15.179 .   279    ASP AAA OD1  .    1
ATOM        4298 O  OD2  . ASP AAA  1   279          OD2  . ASP  279    -9.873    -0.300   -10.976 1.000     23.348 .   279    ASP AAA OD2  .    1
ATOM        4299 C  C    . ASP AAA  1   279          C    . ASP  279    -7.888     0.542    -7.145 1.000     12.726 .   279    ASP AAA C    .    1
ATOM        4300 O  O    . ASP AAA  1   279          O    . ASP  279    -7.430    -0.573    -6.902 1.000     12.550 .   279    ASP AAA O    .    1
ATOM        4302 N  N    . PHE AAA  1   280          N    . PHE  280    -8.648     1.236    -6.287 1.000     12.018 .   280    PHE AAA N    .    1
ATOM        4303 H  H    . PHE AAA  1   280          H    . PHE  280    -8.984     2.091    -6.468 1.000     12.071 .   280    PHE AAA H    c    1
ATOM        4304 C  CA   . PHE AAA  1   280          CA   . PHE  280    -9.025     0.682    -4.950 1.000     11.430 .   280    PHE AAA CA   .    1
ATOM        4305 H  HA   . PHE AAA  1   280          HA   . PHE  280    -8.517    -0.160    -4.824 1.000     11.600 .   280    PHE AAA HA   c    1
ATOM        4306 C  CB   . PHE AAA  1   280          CB   . PHE  280    -8.613     1.597    -3.808 1.000     15.322 .   280    PHE AAA CB   .    1
ATOM        4307 H  HB3  . PHE AAA  1   280          HB3  . PHE  280    -9.178     1.421    -3.026 1.000     15.093 .   280    PHE AAA HB3  c    1
ATOM        4308 H  HB2  . PHE AAA  1   280          HB2  . PHE  280    -8.737     2.531    -4.078 1.000     15.095 .   280    PHE AAA HB2  c    1
ATOM        4309 C  CG   . PHE AAA  1   280          CG   . PHE  280    -7.164     1.321    -3.492 1.000     14.124 .   280    PHE AAA CG   .    1
ATOM        4310 C  CD1  . PHE AAA  1   280          CD1  . PHE  280    -6.156     1.743    -4.360 1.000     13.513 .   280    PHE AAA CD1  .    1
ATOM        4311 H  HD1  . PHE AAA  1   280          HD1  . PHE  280    -6.381     2.275    -5.106 1.000     14.145 .   280    PHE AAA HD1  c    1
ATOM        4312 C  CE1  . PHE AAA  1   280          CE1  . PHE  280    -4.831     1.352    -4.166 1.000     14.345 .   280    PHE AAA CE1  .    1
ATOM        4313 H  HE1  . PHE AAA  1   280          HE1  . PHE  280    -4.157     1.667    -4.745 1.000     14.328 .   280    PHE AAA HE1  c    1
ATOM        4314 C  CZ   . PHE AAA  1   280          CZ   . PHE  280    -4.507     0.550    -3.089 1.000     16.215 .   280    PHE AAA CZ   .    1
ATOM        4315 H  HZ   . PHE AAA  1   280          HZ   . PHE  280    -3.608     0.310    -2.932 1.000     14.757 .   280    PHE AAA HZ   c    1
ATOM        4316 C  CD2  . PHE AAA  1   280          CD2  . PHE  280    -6.827     0.498    -2.435 1.000     14.226 .   280    PHE AAA CD2  .    1
ATOM        4317 H  HD2  . PHE AAA  1   280          HD2  . PHE  280    -7.505     0.169    -1.866 1.000     14.286 .   280    PHE AAA HD2  c    1
ATOM        4318 C  CE2  . PHE AAA  1   280          CE2  . PHE  280    -5.505     0.087    -2.249 1.000     14.978 .   280    PHE AAA CE2  .    1
ATOM        4319 H  HE2  . PHE AAA  1   280          HE2  . PHE  280    -5.280    -0.443    -1.501 1.000     14.510 .   280    PHE AAA HE2  c    1
ATOM        4320 C  C    . PHE AAA  1   280          C    . PHE  280   -10.505     0.315    -4.916 1.000     12.391 .   280    PHE AAA C    .    1
ATOM        4321 O  O    . PHE AAA  1   280          O    . PHE  280   -11.008     0.109    -3.842 1.000     15.945 .   280    PHE AAA O    .    1
ATOM        4323 N  N    . GLY AAA  1   281          N    . GLY  281   -11.067     0.060    -6.063 1.000     12.485 .   281    GLY AAA N    .    1
ATOM        4324 H  H    . GLY AAA  1   281          H    . GLY  281   -10.686     0.298    -6.883 1.000     12.718 .   281    GLY AAA H    c    1
ATOM        4325 C  CA   . GLY AAA  1   281          CA   . GLY  281   -12.365    -0.629    -6.115 1.000     12.423 .   281    GLY AAA CA   .    1
ATOM        4326 H  HA3  . GLY AAA  1   281          HA3  . GLY  281   -12.339    -1.407    -5.503 1.000     12.953 .   281    GLY AAA HA3  c    1
ATOM        4327 H  HA2  . GLY AAA  1   281          HA2  . GLY  281   -12.503    -0.972    -7.033 1.000     12.962 .   281    GLY AAA HA2  c    1
ATOM        4328 C  C    . GLY AAA  1   281          C    . GLY  281   -13.544     0.257    -5.738 1.000     13.751 .   281    GLY AAA C    .    1
ATOM        4329 O  O    . GLY AAA  1   281          O    . GLY  281   -13.421     1.436    -5.403 1.000     10.783 .   281    GLY AAA O    .    1
ATOM        4330 N  N    . PRO AAA  1   282          N    . PRO  282   -14.756    -0.345    -5.779 1.000     12.013 .   282    PRO AAA N    .    1
ATOM        4331 C  CA   . PRO AAA  1   282          CA   . PRO  282   -15.977     0.408    -5.503 1.000     11.211 .   282    PRO AAA CA   .    1
ATOM        4332 H  HA   . PRO AAA  1   282          HA   . PRO  282   -16.120     1.075    -6.220 1.000     12.314 .   282    PRO AAA HA   c    1
ATOM        4333 C  CB   . PRO AAA  1   282          CB   . PRO  282   -17.052    -0.696    -5.588 1.000     10.488 .   282    PRO AAA CB   .    1
ATOM        4334 H  HB3  . PRO AAA  1   282          HB3  . PRO  282   -17.926    -0.322    -5.830 1.000     10.300 .   282    PRO AAA HB3  c    1
ATOM        4335 H  HB2  . PRO AAA  1   282          HB2  . PRO  282   -17.136    -1.175    -4.737 1.000     10.300 .   282    PRO AAA HB2  c    1
ATOM        4336 C  CG   . PRO AAA  1   282          CG   . PRO  282   -16.525    -1.590    -6.665 1.000     10.520 .   282    PRO AAA CG   .    1
ATOM        4337 H  HG3  . PRO AAA  1   282          HG3  . PRO  282   -16.643    -1.185    -7.549 1.000     10.660 .   282    PRO AAA HG3  c    1
ATOM        4338 H  HG2  . PRO AAA  1   282          HG2  . PRO  282   -16.971    -2.461    -6.651 1.000     10.660 .   282    PRO AAA HG2  c    1
ATOM        4339 C  CD   . PRO AAA  1   282          CD   . PRO  282   -15.041    -1.710    -6.293 1.000     15.417 .   282    PRO AAA CD   .    1
ATOM        4340 H  HD3  . PRO AAA  1   282          HD3  . PRO  282   -14.499    -1.924    -7.076 1.000     15.167 .   282    PRO AAA HD3  c    1
ATOM        4341 H  HD2  . PRO AAA  1   282          HD2  . PRO  282   -14.899    -2.392    -5.610 1.000     15.178 .   282    PRO AAA HD2  c    1
ATOM        4342 C  C    . PRO AAA  1   282          C    . PRO  282   -15.925     1.100    -4.139 1.000     11.167 .   282    PRO AAA C    .    1
ATOM        4343 O  O    . PRO AAA  1   282          O    . PRO  282   -15.445     0.548    -3.151 1.000     13.191 .   282    PRO AAA O    .    1
ATOM        4345 N  N    . ILE AAA  1   283          N    . ILE  283   -16.502     2.300    -4.083 1.000     11.700 .   283    ILE AAA N    .    1
ATOM        4346 H  H    . ILE AAA  1   283          H    . ILE  283   -16.920     2.705    -4.814 1.000     12.434 .   283    ILE AAA H    c    1
ATOM        4347 C  CA   . ILE AAA  1   283          CA   . ILE  283   -16.488     3.072    -2.810 1.000     12.017 .   283    ILE AAA CA   .    1
ATOM        4348 H  HA   . ILE AAA  1   283          HA   . ILE  283   -15.570     3.102    -2.485 1.000     12.058 .   283    ILE AAA HA   c    1
ATOM        4349 C  CB   . ILE AAA  1   283          CB   . ILE  283   -16.957     4.520    -3.022 1.000     16.529 .   283    ILE AAA CB   .    1
ATOM        4350 H  HB   . ILE AAA  1   283          HB   . ILE  283   -16.995     4.959    -2.137 1.000     16.569 .   283    ILE AAA HB   c    1
ATOM        4351 C  CG1  . ILE AAA  1   283          CG1  . ILE  283   -18.347     4.567    -3.637 1.000     12.534 .   283    ILE AAA CG1  .    1
ATOM        4352 H  HG12 . ILE AAA  1   283          HG12 . ILE  283   -18.937     3.956    -3.149 1.000     12.585 .   283    ILE AAA HG12 c    1
ATOM        4353 H  HG13 . ILE AAA  1   283          HG13 . ILE  283   -18.297     4.266    -4.569 1.000     12.585 .   283    ILE AAA HG13 c    1
ATOM        4354 C  CG2  . ILE AAA  1   283          CG2  . ILE  283   -15.928     5.277    -3.887 1.000     17.681 .   283    ILE AAA CG2  .    1
ATOM        4355 H  HG21 . ILE AAA  1   283          HG21 . ILE  283   -15.060     5.261    -3.450 1.000     17.788 .   283    ILE AAA HG21 c    1
ATOM        4356 H  HG22 . ILE AAA  1   283          HG22 . ILE  283   -16.212     6.201    -4.002 1.000     17.793 .   283    ILE AAA HG22 c    1
ATOM        4357 C  CD1  . ILE AAA  1   283          CD1  . ILE  283   -18.926     5.949    -3.596 1.000     19.153 .   283    ILE AAA CD1  .    1
ATOM        4358 H  HD11 . ILE AAA  1   283          HD11 . ILE  283   -18.973     6.256    -2.673 1.000     19.124 .   283    ILE AAA HD11 c    1
ATOM        4359 H  HD12 . ILE AAA  1   283          HD12 . ILE  283   -19.822     5.937    -3.977 1.000     19.124 .   283    ILE AAA HD12 c    1
ATOM        4360 H  HD13 . ILE AAA  1   283          HD13 . ILE  283   -18.366     6.555    -4.110 1.000     19.119 .   283    ILE AAA HD13 c    1
ATOM        4361 H  HG23 . ILE AAA  1   283          HG23 . ILE  283   -15.858     4.851    -4.759 1.000     17.788 .   283    ILE AAA HG23 c    1
ATOM        4362 C  C    . ILE AAA  1   283          C    . ILE  283   -17.338     2.361    -1.761 1.000     13.165 .   283    ILE AAA C    .    1
ATOM        4363 O  O    . ILE AAA  1   283          O    . ILE  283   -17.082     2.569    -0.561 1.000     19.702 .   283    ILE AAA O    .    1
ATOM        4365 N  N    . SER AAA  1   284          N    . SER  284   -18.346     1.638    -2.221 1.000     12.543 .   284    SER AAA N    .    1
ATOM        4366 H  H    . SER AAA  1   284          H    . SER  284   -18.546     1.628    -3.137 1.000     12.615 .   284    SER AAA H    c    1
ATOM        4367 C  CA   . SER AAA  1   284          CA   . SER  284   -19.263     0.808    -1.410 1.000     13.308 .   284    SER AAA CA   .    1
ATOM        4368 H  HA   . SER AAA  1   284          HA   . SER  284   -18.776     0.502    -0.598 1.000     13.700 .   284    SER AAA HA   c    1
ATOM        4369 C  CB   . SER AAA  1   284          CB   . SER  284   -20.526     1.538    -0.976 1.000     14.815 .   284    SER AAA CB   .    1
ATOM        4370 H  HB3  . SER AAA  1   284          HB3  . SER  284   -21.078     0.932    -0.431 1.000     14.650 .   284    SER AAA HB3  c    1
ATOM        4371 H  HB2  . SER AAA  1   284          HB2  . SER  284   -21.043     1.788    -1.773 1.000     14.650 .   284    SER AAA HB2  c    1
ATOM        4372 O  OG   . SER AAA  1   284          OG   . SER  284   -20.237     2.713    -0.219 1.000     17.263 .   284    SER AAA OG   .    1
ATOM        4373 H  HG   . SER AAA  1   284          HG   . SER  284   -20.956     3.077     0.001 0.000     17.697 .   284    SER AAA HG   c    1
ATOM        4374 C  C    . SER AAA  1   284          C    . SER  284   -19.585    -0.398    -2.281 1.000     13.445 .   284    SER AAA C    .    1
ATOM        4375 O  O    . SER AAA  1   284          O    . SER  284   -19.582    -0.300    -3.519 1.000     13.777 .   284    SER AAA O    .    1
ATOM        4377 N  N    . THR AAA  1   285          N    . THR  285   -19.978    -1.492    -1.656 1.000     15.052 .   285    THR AAA N    .    1
ATOM        4378 H  H    . THR AAA  1   285          H    . THR  285   -20.095    -1.534    -0.727 1.000     14.588 .   285    THR AAA H    c    1
ATOM        4379 C  CA   . THR AAA  1   285          CA   . THR  285   -20.266    -2.732    -2.370 1.000     16.327 .   285    THR AAA CA   .    1
ATOM        4380 H  HA   . THR AAA  1   285          HA   . THR  285   -19.430    -3.059    -2.775 1.000     16.426 .   285    THR AAA HA   c    1
ATOM        4381 C  CB   . THR AAA  1   285          CB   . THR  285   -20.812    -3.787    -1.409 1.000     20.072 .   285    THR AAA CB   .    1
ATOM        4382 H  HB   . THR AAA  1   285          HB   . THR  285   -21.704    -3.501    -1.105 1.000     19.817 .   285    THR AAA HB   c    1
ATOM        4383 O  OG1  . THR AAA  1   285          OG1  . THR  285   -19.949    -3.892    -0.284 1.000     25.209 .   285    THR AAA OG1  .    1
ATOM        4384 H  HG1  . THR AAA  1   285          HG1  . THR  285   -20.245    -4.466     0.257 0.000     25.135 .   285    THR AAA HG1  c    1
ATOM        4385 C  CG2  . THR AAA  1   285          CG2  . THR  285   -20.923    -5.127    -2.081 1.000     21.015 .   285    THR AAA CG2  .    1
ATOM        4386 H  HG21 . THR AAA  1   285          HG21 . THR  285   -21.540    -5.066    -2.832 1.000     20.696 .   285    THR AAA HG21 c    1
ATOM        4387 H  HG22 . THR AAA  1   285          HG22 . THR  285   -21.257    -5.784    -1.443 1.000     20.696 .   285    THR AAA HG22 c    1
ATOM        4388 H  HG23 . THR AAA  1   285          HG23 . THR  285   -20.047    -5.404    -2.402 1.000     20.696 .   285    THR AAA HG23 c    1
ATOM        4389 C  C    . THR AAA  1   285          C    . THR  285   -21.286    -2.446    -3.481 1.000     14.604 .   285    THR AAA C    .    1
ATOM        4390 O  O    . THR AAA  1   285          O    . THR  285   -22.335    -1.833    -3.234 1.000     13.028 .   285    THR AAA O    .    1
ATOM        4392 N  N    . GLY AAA  1   286          N    . GLY  286   -20.941    -2.781    -4.709 1.000     16.687 .   286    GLY AAA N    .    1
ATOM        4393 H  H    . GLY AAA  1   286          H    . GLY  286   -20.080    -3.097    -4.900 1.000     16.579 .   286    GLY AAA H    c    1
ATOM        4394 C  CA   . GLY AAA  1   286          CA   . GLY  286   -21.847    -2.688    -5.861 1.000     16.137 .   286    GLY AAA CA   .    1
ATOM        4395 H  HA3  . GLY AAA  1   286          HA3  . GLY  286   -22.769    -2.892    -5.561 1.000     16.137 .   286    GLY AAA HA3  c    1
ATOM        4396 H  HA2  . GLY AAA  1   286          HA2  . GLY  286   -21.588    -3.376    -6.525 1.000     16.137 .   286    GLY AAA HA2  c    1
ATOM        4397 C  C    . GLY AAA  1   286          C    . GLY  286   -21.840    -1.336    -6.534 1.000     13.452 .   286    GLY AAA C    .    1
ATOM        4398 O  O    . GLY AAA  1   286          O    . GLY  286   -22.448    -1.238    -7.587 1.000     13.959 .   286    GLY AAA O    .    1
ATOM        4400 N  N    . SER AAA  1   287          N    . SER  287   -21.152    -0.333    -5.989 1.000     11.166 .   287    SER AAA N    .    1
ATOM        4401 H  H    . SER AAA  1   287          H    . SER  287   -20.679    -0.413    -5.186 1.000     11.422 .   287    SER AAA H    c    1
ATOM        4402 C  CA   . SER AAA  1   287          CA   . SER  287   -21.072     0.999    -6.619 1.000     11.732 .   287    SER AAA CA   .    1
ATOM        4403 H  HA   . SER AAA  1   287          HA   . SER  287   -21.998     1.285    -6.832 1.000     11.189 .   287    SER AAA HA   c    1
ATOM        4404 C  CB   . SER AAA  1   287          CB   . SER  287   -20.487     2.024    -5.665 1.000     11.778 .   287    SER AAA CB   .    1
ATOM        4405 H  HB3  . SER AAA  1   287          HB3  . SER  287   -19.605     1.716    -5.356 1.000     11.666 .   287    SER AAA HB3  c    1
ATOM        4406 H  HB2  . SER AAA  1   287          HB2  . SER  287   -21.074     2.111    -4.880 1.000     11.666 .   287    SER AAA HB2  c    1
ATOM        4407 O  OG   . SER AAA  1   287          OG   . SER  287   -20.351     3.286    -6.293 1.000     10.626 .   287    SER AAA OG   .    1
ATOM        4408 H  HG   . SER AAA  1   287          HG   . SER  287   -20.021     3.829    -5.725 0.000     10.828 .   287    SER AAA HG   c    1
ATOM        4409 C  C    . SER AAA  1   287          C    . SER  287   -20.297     0.932    -7.933 1.000     11.283 .   287    SER AAA C    .    1
ATOM        4410 O  O    . SER AAA  1   287          O    . SER  287   -19.278     0.156    -8.007 1.000     10.688 .   287    SER AAA O    .    1
ATOM        4412 N  N    . SER AAA  1   288          N    . SER  288   -20.652     1.776    -8.893 1.000     10.214 .   288    SER AAA N    .    1
ATOM        4413 H  H    . SER AAA  1   288          H    . SER  288   -21.430     2.296    -8.849 1.000     10.815 .   288    SER AAA H    c    1
ATOM        4414 C  CA   . SER AAA  1   288          CA   . SER  288   -19.853     1.973   -10.114 1.000     11.969 .   288    SER AAA CA   .    1
ATOM        4415 H  HA   . SER AAA  1   288          HA   . SER  288   -19.314     1.149   -10.252 1.000     11.913 .   288    SER AAA HA   c    1
ATOM        4416 C  CB   . SER AAA  1   288          CB   . SER  288   -20.715     2.121   -11.300 1.000     15.672 .   288    SER AAA CB   .    1
ATOM        4417 H  HB3  . SER AAA  1   288          HB3  . SER  288   -21.419     1.435   -11.277 1.000     15.514 .   288    SER AAA HB3  c    1
ATOM        4418 H  HB2  . SER AAA  1   288          HB2  . SER  288   -20.176     1.980   -12.109 1.000     15.514 .   288    SER AAA HB2  c    1
ATOM        4419 O  OG   . SER AAA  1   288          OG   . SER  288   -21.314     3.402   -11.354 1.000     18.985 .   288    SER AAA OG   .    1
ATOM        4420 H  HG   . SER AAA  1   288          HG   . SER  288   -21.798     3.448   -12.048 0.000     19.008 .   288    SER AAA HG   c    1
ATOM        4421 C  C    . SER AAA  1   288          C    . SER  288   -18.859     3.142    -9.979 1.000     11.129 .   288    SER AAA C    .    1
ATOM        4422 O  O    . SER AAA  1   288          O    . SER  288   -18.199     3.427   -10.968 1.000     13.628 .   288    SER AAA O    .    1
ATOM        4424 N  N    . SER AAA  1   289          N    . SER  289   -18.753     3.716    -8.794 1.000     11.390 .   289    SER AAA N    .    1
ATOM        4425 H  H    . SER AAA  1   289          H    . SER  289   -19.328     3.512    -8.085 1.000     11.994 .   289    SER AAA H    c    1
ATOM        4426 C  CA   A SER AAA  1   289          CA   . SER  289   -17.739     4.730    -8.442 0.630     11.698 .   289    SER AAA CA   .    1
ATOM        4427 C  CA   B SER AAA  1   289          CA   . SER  289   -17.740     4.737    -8.447 0.370     11.037 .   289    SER AAA CA   .    1
ATOM        4428 H  HA   A SER AAA  1   289          HA   . SER  289   -17.354     5.104    -9.279 0.630     11.055 .   289    SER AAA HA   c    1
ATOM        4429 H  HA   B SER AAA  1   289          HA   . SER  289   -17.350     5.090    -9.292 0.370     10.896 .   289    SER AAA HA   c    1
ATOM        4430 C  CB   A SER AAA  1   289          CB   . SER  289   -18.331     5.833    -7.622 0.630     12.731 .   289    SER AAA CB   .    1
ATOM        4431 C  CB   B SER AAA  1   289          CB   . SER  289   -18.339     5.899    -7.675 0.370     11.710 .   289    SER AAA CB   .    1
ATOM        4432 H  HB3  A SER AAA  1   289          HB3  . SER  289   -17.615     6.436    -7.320 0.630     12.729 .   289    SER AAA HB3  c    1
ATOM        4433 H  HB3  B SER AAA  1   289          HB3  . SER  289   -18.774     5.558    -6.861 0.370     11.755 .   289    SER AAA HB3  c    1
ATOM        4434 H  HB2  A SER AAA  1   289          HB2  . SER  289   -18.770     5.452    -6.828 0.630     12.729 .   289    SER AAA HB2  c    1
ATOM        4435 H  HB2  B SER AAA  1   289          HB2  . SER  289   -19.025     6.336    -8.229 0.370     11.755 .   289    SER AAA HB2  c    1
ATOM        4436 O  OG   A SER AAA  1   289          OG   . SER  289   -19.269     6.558    -8.377 0.630     15.720 .   289    SER AAA OG   .    1
ATOM        4437 O  OG   B SER AAA  1   289          OG   . SER  289   -17.347     6.862    -7.310 0.370     11.195 .   289    SER AAA OG   .    1
ATOM        4438 H  HG   A SER AAA  1   289          HG   . SER  289   -19.593     7.170    -7.893 0.000     16.049 .   289    SER AAA HG   c    1
ATOM        4439 H  HG   B SER AAA  1   289          HG   . SER  289   -17.716     7.486    -6.875 0.000     12.009 .   289    SER AAA HG   c    1
ATOM        4440 C  C    . SER AAA  1   289          C    . SER  289   -16.648     4.015    -7.662 1.000     10.608 .   289    SER AAA C    .    1
ATOM        4441 O  O    . SER AAA  1   289          O    . SER  289   -16.965     3.301    -6.698 1.000     11.994 .   289    SER AAA O    .    1
ATOM        4443 N  N    . CYS AAA  1   290          N    . CYS  290   -15.417     4.205    -8.118 1.000     10.357 .   290    CYS AAA N    .    1
ATOM        4444 H  H    . CYS AAA  1   290          H    . CYS  290   -15.241     4.800    -8.819 1.000     10.776 .   290    CYS AAA H    c    1
ATOM        4445 C  CA   . CYS AAA  1   290          CA   . CYS  290   -14.200     3.522    -7.593 1.000     11.126 .   290    CYS AAA CA   .    1
ATOM        4446 H  HA   . CYS AAA  1   290          HA   . CYS  290   -14.491     2.870    -6.917 1.000     11.256 .   290    CYS AAA HA   c    1
ATOM        4447 C  CB   . CYS AAA  1   290          CB   . CYS  290   -13.430     2.762    -8.684 1.000     10.880 .   290    CYS AAA CB   .    1
ATOM        4448 H  HB3  . CYS AAA  1   290          HB3  . CYS  290   -12.495     2.670    -8.411 1.000     10.826 .   290    CYS AAA HB3  c    1
ATOM        4449 H  HB2  . CYS AAA  1   290          HB2  . CYS  290   -13.453     3.281    -9.514 1.000     10.826 .   290    CYS AAA HB2  c    1
ATOM        4450 S  SG   . CYS AAA  1   290          SG   . CYS  290   -14.098     1.105    -9.019 1.000     12.888 .   290    CYS AAA SG   .    1
ATOM        4451 C  C    . CYS AAA  1   290          C    . CYS  290   -13.300     4.551    -6.917 1.000     11.740 .   290    CYS AAA C    .    1
ATOM        4452 O  O    . CYS AAA  1   290          O    . CYS  290   -13.231     5.715    -7.350 1.000     12.107 .   290    CYS AAA O    .    1
ATOM        4454 N  N    . PHE AAA  1   291          N    . PHE  291   -12.648     4.097    -5.866 1.000     11.272 .   291    PHE AAA N    .    1
ATOM        4455 H  H    . PHE AAA  1   291          H    . PHE  291   -12.697     3.214    -5.558 1.000     11.291 .   291    PHE AAA H    c    1
ATOM        4456 C  CA   . PHE AAA  1   291          CA   . PHE  291   -11.770     4.983    -5.091 1.000     10.487 .   291    PHE AAA CA   .    1
ATOM        4457 H  HA   . PHE AAA  1   291          HA   . PHE  291   -12.134     5.903    -5.146 1.000     10.501 .   291    PHE AAA HA   c    1
ATOM        4458 C  CB   . PHE AAA  1   291          CB   . PHE  291   -11.711     4.594    -3.618 1.000     11.971 .   291    PHE AAA CB   .    1
ATOM        4459 H  HB3  . PHE AAA  1   291          HB3  . PHE  291   -11.096     3.839    -3.513 1.000     12.611 .   291    PHE AAA HB3  c    1
ATOM        4460 H  HB2  . PHE AAA  1   291          HB2  . PHE  291   -12.602     4.300    -3.333 1.000     12.597 .   291    PHE AAA HB2  c    1
ATOM        4461 C  CG   . PHE AAA  1   291          CG   . PHE  291   -11.258     5.744    -2.754 1.000     11.534 .   291    PHE AAA CG   .    1
ATOM        4462 C  CD1  . PHE AAA  1   291          CD1  . PHE  291   -12.077     6.854    -2.560 1.000     15.446 .   291    PHE AAA CD1  .    1
ATOM        4463 H  HD1  . PHE AAA  1   291          HD1  . PHE  291   -12.914     6.895    -2.994 1.000     16.262 .   291    PHE AAA HD1  c    1
ATOM        4464 C  CE1  . PHE AAA  1   291          CE1  . PHE  291   -11.675     7.896    -1.748 1.000     17.302 .   291    PHE AAA CE1  .    1
ATOM        4465 H  HE1  . PHE AAA  1   291          HE1  . PHE  291   -12.230     8.651    -1.633 1.000     16.983 .   291    PHE AAA HE1  c    1
ATOM        4466 C  CZ   . PHE AAA  1   291          CZ   . PHE  291   -10.444     7.827    -1.127 1.000     16.701 .   291    PHE AAA CZ   .    1
ATOM        4467 H  HZ   . PHE AAA  1   291          HZ   . PHE  291   -10.166     8.531    -0.562 1.000     16.622 .   291    PHE AAA HZ   c    1
ATOM        4468 C  CD2  . PHE AAA  1   291          CD2  . PHE  291   -10.033     5.688    -2.108 1.000     18.608 .   291    PHE AAA CD2  .    1
ATOM        4469 H  HD2  . PHE AAA  1   291          HD2  . PHE  291    -9.475     4.934    -2.215 1.000     16.958 .   291    PHE AAA HD2  c    1
ATOM        4470 C  CE2  . PHE AAA  1   291          CE2  . PHE  291    -9.656     6.716    -1.257 1.000     16.263 .   291    PHE AAA CE2  .    1
ATOM        4471 H  HE2  . PHE AAA  1   291          HE2  . PHE  291    -8.812     6.687    -0.834 1.000     16.373 .   291    PHE AAA HE2  c    1
ATOM        4472 C  C    . PHE AAA  1   291          C    . PHE  291   -10.361     5.001    -5.683 1.000     10.301 .   291    PHE AAA C    .    1
ATOM        4473 O  O    . PHE AAA  1   291          O    . PHE  291    -9.779     3.956    -5.936 1.000     11.634 .   291    PHE AAA O    .    1
ATOM        4475 N  N    . GLY AAA  1   292          N    . GLY  292    -9.788     6.185    -5.827 1.000     10.492 .   292    GLY AAA N    .    1
ATOM        4476 H  H    . GLY AAA  1   292          H    . GLY  292   -10.217     6.980    -5.581 1.000     10.484 .   292    GLY AAA H    c    1
ATOM        4477 C  CA   . GLY AAA  1   292          CA   . GLY  292    -8.435     6.325    -6.387 1.000     11.900 .   292    GLY AAA CA   .    1
ATOM        4478 H  HA3  . GLY AAA  1   292          HA3  . GLY  292    -8.330     7.245    -6.733 1.000     11.551 .   292    GLY AAA HA3  c    1
ATOM        4479 H  HA2  . GLY AAA  1   292          HA2  . GLY  292    -8.337     5.700    -7.149 1.000     11.551 .   292    GLY AAA HA2  c    1
ATOM        4480 C  C    . GLY AAA  1   292          C    . GLY  292    -7.329     6.050    -5.367 1.000     10.324 .   292    GLY AAA C    .    1
ATOM        4481 O  O    . GLY AAA  1   292          O    . GLY  292    -7.461     6.331    -4.151 1.000      9.923 .   292    GLY AAA O    .    1
ATOM        4483 N  N    . GLY AAA  1   293          N    . GLY  293    -6.232     5.511    -5.886 1.000     10.377 .   293    GLY AAA N    .    1
ATOM        4484 H  H    . GLY AAA  1   293          H    . GLY  293    -6.137     5.336    -6.801 1.000     10.612 .   293    GLY AAA H    c    1
ATOM        4485 C  CA   . GLY AAA  1   293          CA   . GLY  293    -5.098     5.162    -5.023 1.000     10.483 .   293    GLY AAA CA   .    1
ATOM        4486 H  HA3  . GLY AAA  1   293          HA3  . GLY  293    -4.639     4.370    -5.400 1.000     11.099 .   293    GLY AAA HA3  c    1
ATOM        4487 H  HA2  . GLY AAA  1   293          HA2  . GLY  293    -5.437     4.918    -4.126 1.000     11.114 .   293    GLY AAA HA2  c    1
ATOM        4488 C  C    . GLY AAA  1   293          C    . GLY  293    -4.103     6.299    -4.890 1.000     10.125 .   293    GLY AAA C    .    1
ATOM        4489 O  O    . GLY AAA  1   293          O    . GLY  293    -3.082     6.118    -4.189 1.000     11.227 .   293    GLY AAA O    .    1
ATOM        4491 N  N    . ILE AAA  1   294          N    . ILE  294    -4.315     7.383    -5.634 1.000      9.882 .   294    ILE AAA N    .    1
ATOM        4492 H  H    . ILE AAA  1   294          H    . ILE  294    -5.024     7.415    -6.244 1.000     10.285 .   294    ILE AAA H    c    1
ATOM        4493 C  CA   . ILE AAA  1   294          CA   . ILE  294    -3.485     8.614    -5.598 1.000      9.537 .   294    ILE AAA CA   .    1
ATOM        4494 H  HA   . ILE AAA  1   294          HA   . ILE  294    -2.764     8.477    -4.961 1.000     10.025 .   294    ILE AAA HA   c    1
ATOM        4495 C  CB   . ILE AAA  1   294          CB   . ILE  294    -2.849     8.963    -6.960 1.000     10.052 .   294    ILE AAA CB   .    1
ATOM        4496 H  HB   . ILE AAA  1   294          HB   . ILE  294    -3.578     9.016    -7.626 1.000     10.158 .   294    ILE AAA HB   c    1
ATOM        4497 C  CG1  . ILE AAA  1   294          CG1  . ILE  294    -1.839     7.914    -7.466 1.000     10.441 .   294    ILE AAA CG1  .    1
ATOM        4498 H  HG12 . ILE AAA  1   294          HG12 . ILE  294    -2.296     7.050    -7.548 1.000     10.576 .   294    ILE AAA HG12 c    1
ATOM        4499 H  HG13 . ILE AAA  1   294          HG13 . ILE  294    -1.126     7.815    -6.799 1.000     10.578 .   294    ILE AAA HG13 c    1
ATOM        4500 C  CG2  . ILE AAA  1   294          CG2  . ILE  294    -2.225    10.329    -6.840 1.000     11.742 .   294    ILE AAA CG2  .    1
ATOM        4501 H  HG21 . ILE AAA  1   294          HG21 . ILE  294    -2.908    10.982    -6.607 1.000     11.967 .   294    ILE AAA HG21 c    1
ATOM        4502 H  HG22 . ILE AAA  1   294          HG22 . ILE  294    -1.821    10.581    -7.687 1.000     11.968 .   294    ILE AAA HG22 c    1
ATOM        4503 C  CD1  . ILE AAA  1   294          CD1  . ILE  294    -1.220     8.268    -8.796 1.000     12.153 .   294    ILE AAA CD1  .    1
ATOM        4504 H  HD11 . ILE AAA  1   294          HD11 . ILE  294    -1.921     8.380    -9.462 1.000     12.233 .   294    ILE AAA HD11 c    1
ATOM        4505 H  HD12 . ILE AAA  1   294          HD12 . ILE  294    -0.621     7.554    -9.076 1.000     12.233 .   294    ILE AAA HD12 c    1
ATOM        4506 H  HD13 . ILE AAA  1   294          HD13 . ILE  294    -0.716     9.095    -8.715 1.000     12.232 .   294    ILE AAA HD13 c    1
ATOM        4507 H  HG23 . ILE AAA  1   294          HG23 . ILE  294    -1.542    10.316    -6.147 1.000     11.967 .   294    ILE AAA HG23 c    1
ATOM        4508 C  C    . ILE AAA  1   294          C    . ILE  294    -4.404     9.710    -5.074 1.000     10.318 .   294    ILE AAA C    .    1
ATOM        4509 O  O    . ILE AAA  1   294          O    . ILE  294    -5.486     9.960    -5.677 1.000     10.147 .   294    ILE AAA O    .    1
ATOM        4511 N  N    . GLN AAA  1   295          N    . GLN  295    -4.047    10.280    -3.930 1.000     10.380 .   295    GLN AAA N    .    1
ATOM        4512 H  H    . GLN AAA  1   295          H    . GLN  295    -3.243    10.089    -3.490 1.000     10.253 .   295    GLN AAA H    c    1
ATOM        4513 C  CA   . GLN AAA  1   295          CA   . GLN  295    -4.925    11.272    -3.284 1.000      9.337 .   295    GLN AAA CA   .    1
ATOM        4514 H  HA   . GLN AAA  1   295          HA   . GLN  295    -5.617    11.560    -3.921 1.000      9.832 .   295    GLN AAA HA   c    1
ATOM        4515 C  CB   . GLN AAA  1   295          CB   . GLN  295    -5.562    10.634    -2.055 1.000     11.391 .   295    GLN AAA CB   .    1
ATOM        4516 H  HB3  . GLN AAA  1   295          HB3  . GLN  295    -6.050    11.327    -1.564 1.000     11.360 .   295    GLN AAA HB3  c    1
ATOM        4517 H  HB2  . GLN AAA  1   295          HB2  . GLN  295    -4.846    10.305    -1.472 1.000     11.360 .   295    GLN AAA HB2  c    1
ATOM        4518 C  CG   . GLN AAA  1   295          CG   . GLN  295    -6.511     9.486    -2.360 1.000     11.124 .   295    GLN AAA CG   .    1
ATOM        4519 H  HG3  . GLN AAA  1   295          HG3  . GLN  295    -6.805     9.077    -1.518 1.000     11.000 .   295    GLN AAA HG3  c    1
ATOM        4520 H  HG2  . GLN AAA  1   295          HG2  . GLN  295    -6.037     8.802    -2.879 1.000     11.000 .   295    GLN AAA HG2  c    1
ATOM        4521 C  CD   . GLN AAA  1   295          CD   . GLN  295    -7.730     9.951    -3.141 1.000     11.510 .   295    GLN AAA CD   .    1
ATOM        4522 O  OE1  . GLN AAA  1   295          OE1  . GLN  295    -8.037    11.134    -3.242 1.000     12.596 .   295    GLN AAA OE1  .    1
ATOM        4523 N  NE2  . GLN AAA  1   295          NE2  . GLN  295    -8.446     8.961    -3.665 1.000     10.712 .   295    GLN AAA NE2  .    1
ATOM        4524 H  HE21 . GLN AAA  1   295          HE21 . GLN  295    -9.173     9.140    -4.135 0.000     10.846 .   295    GLN AAA HE21 c    1
ATOM        4525 H  HE22 . GLN AAA  1   295          HE22 . GLN  295    -8.199     8.117    -3.545 0.000     10.846 .   295    GLN AAA HE22 c    1
ATOM        4526 C  C    . GLN AAA  1   295          C    . GLN  295    -4.092    12.464    -2.874 1.000     11.447 .   295    GLN AAA C    .    1
ATOM        4527 O  O    . GLN AAA  1   295          O    . GLN  295    -2.842    12.353    -2.778 1.000     10.628 .   295    GLN AAA O    .    1
ATOM        4529 N  N    . SER AAA  1   296          N    . SER  296    -4.752    13.569    -2.605 1.000     10.745 .   296    SER AAA N    .    1
ATOM        4530 H  H    . SER AAA  1   296          H    . SER  296    -5.685    13.638    -2.670 1.000     10.471 .   296    SER AAA H    c    1
ATOM        4531 C  CA   . SER AAA  1   296          CA   . SER  296    -4.077    14.791    -2.168 1.000      9.770 .   296    SER AAA CA   .    1
ATOM        4532 H  HA   . SER AAA  1   296          HA   . SER  296    -3.304    14.949    -2.773 1.000     11.567 .   296    SER AAA HA   c    1
ATOM        4533 C  CB   . SER AAA  1   296          CB   . SER  296    -5.009    15.972    -2.262 1.000      9.470 .   296    SER AAA CB   .    1
ATOM        4534 H  HB3  . SER AAA  1   296          HB3  . SER  296    -5.774    15.825    -1.661 1.000      9.489 .   296    SER AAA HB3  c    1
ATOM        4535 H  HB2  . SER AAA  1   296          HB2  . SER  296    -5.354    16.037    -3.181 1.000      9.489 .   296    SER AAA HB2  c    1
ATOM        4536 O  OG   . SER AAA  1   296          OG   . SER  296    -4.380    17.217    -1.914 1.000     11.799 .   296    SER AAA OG   .    1
ATOM        4537 H  HG   . SER AAA  1   296          HG   . SER  296    -4.953    17.837    -1.978 0.000     11.983 .   296    SER AAA HG   c    1
ATOM        4538 C  C    . SER AAA  1   296          C    . SER  296    -3.551    14.639    -0.754 1.000     10.253 .   296    SER AAA C    .    1
ATOM        4539 O  O    . SER AAA  1   296          O    . SER  296    -4.260    14.235     0.132 1.000     11.863 .   296    SER AAA O    .    1
ATOM        4541 N  N    . SER AAA  1   297          N    . SER  297    -2.357    15.215    -0.535 1.000     11.341 .   297    SER AAA N    .    1
ATOM        4542 H  H    . SER AAA  1   297          H    . SER  297    -1.832    15.559    -1.232 1.000     11.994 .   297    SER AAA H    c    1
ATOM        4543 C  CA   . SER AAA  1   297          CA   . SER  297    -1.759    15.367     0.804 1.000     11.226 .   297    SER AAA CA   .    1
ATOM        4544 H  HA   . SER AAA  1   297          HA   . SER  297    -2.113    14.643     1.387 1.000     22.031 .   297    SER AAA HA   c    1
ATOM        4545 C  CB   . SER AAA  1   297          CB   . SER  297    -0.240    15.225     0.701 1.000     11.640 .   297    SER AAA CB   .    1
ATOM        4546 H  HB3  . SER AAA  1   297          HB3  . SER  297    -0.019    14.364     0.279 1.000     11.404 .   297    SER AAA HB3  c    1
ATOM        4547 H  HB2  . SER AAA  1   297          HB2  . SER  297     0.151    15.238     1.601 1.000     11.411 .   297    SER AAA HB2  c    1
ATOM        4548 O  OG   . SER AAA  1   297          OG   . SER  297     0.295    16.279    -0.064 1.000     11.944 .   297    SER AAA OG   .    1
ATOM        4549 H  HG   . SER AAA  1   297          HG   . SER  297     1.138    16.180    -0.107 0.000     12.075 .   297    SER AAA HG   c    1
ATOM        4550 C  C    . SER AAA  1   297          C    . SER  297    -2.096    16.715     1.464 1.000     11.840 .   297    SER AAA C    .    1
ATOM        4551 O  O    . SER AAA  1   297          O    . SER  297    -1.673    16.953     2.536 1.000     15.271 .   297    SER AAA O    .    1
ATOM        4553 N  N    A ALA AAA  1   298          N    . ALA  298    -2.863    17.577     0.800 0.520     11.407 .   298    ALA AAA N    .    1
ATOM        4554 N  N    B ALA AAA  1   298          N    . ALA  298    -2.903    17.551     0.820 0.480     11.954 .   298    ALA AAA N    .    1
ATOM        4555 H  H    A ALA AAA  1   298          H    . ALA  298    -3.222    17.408    -0.048 0.520     11.384 .   298    ALA AAA H    c    1
ATOM        4556 H  H    B ALA AAA  1   298          H    . ALA  298    -3.413    17.287     0.081 0.480     11.895 .   298    ALA AAA H    c    1
ATOM        4557 C  CA   A ALA AAA  1   298          CA   . ALA  298    -3.213    18.892     1.370 0.520     13.542 .   298    ALA AAA CA   .    1
ATOM        4558 C  CA   B ALA AAA  1   298          CA   . ALA  298    -3.084    18.964     1.205 0.480     13.540 .   298    ALA AAA CA   .    1
ATOM        4559 H  HA   A ALA AAA  1   298          HA   . ALA  298    -2.379    19.361     1.603 0.520     13.822 .   298    ALA AAA HA   c    1
ATOM        4560 H  HA   B ALA AAA  1   298          HA   . ALA  298    -2.213    19.419     1.135 0.480     13.469 .   298    ALA AAA HA   c    1
ATOM        4561 C  CB   A ALA AAA  1   298          CB   . ALA  298    -3.959    19.718     0.356 0.520     14.700 .   298    ALA AAA CB   .    1
ATOM        4562 C  CB   B ALA AAA  1   298          CB   . ALA  298    -4.047    19.593     0.236 0.480     15.457 .   298    ALA AAA CB   .    1
ATOM        4563 H  HB3  A ALA AAA  1   298          HB3  . ALA  298    -4.773    19.254     0.094 0.520     14.463 .   298    ALA AAA HB3  c    1
ATOM        4564 H  HB3  B ALA AAA  1   298          HB3  . ALA  298    -4.898    19.124     0.274 0.480     14.985 .   298    ALA AAA HB3  c    1
ATOM        4565 H  HB2  A ALA AAA  1   298          HB2  . ALA  298    -3.400    19.855    -0.426 0.520     14.463 .   298    ALA AAA HB2  c    1
ATOM        4566 H  HB2  B ALA AAA  1   298          HB2  . ALA  298    -3.686    19.535    -0.664 0.480     14.985 .   298    ALA AAA HB2  c    1
ATOM        4567 H  HB1  A ALA AAA  1   298          HB1  . ALA  298    -4.189    20.578     0.743 0.520     14.463 .   298    ALA AAA HB1  c    1
ATOM        4568 H  HB1  B ALA AAA  1   298          HB1  . ALA  298    -4.181    20.526     0.471 0.480     14.985 .   298    ALA AAA HB1  c    1
ATOM        4569 C  C    A ALA AAA  1   298          C    . ALA  298    -4.021    18.653     2.655 0.520     14.366 .   298    ALA AAA C    .    1
ATOM        4570 C  C    B ALA AAA  1   298          C    . ALA  298    -3.580    19.090     2.656 0.480     15.575 .   298    ALA AAA C    .    1
ATOM        4571 O  O    A ALA AAA  1   298          O    . ALA  298    -4.999    17.832     2.641 0.520     18.591 .   298    ALA AAA O    .    1
ATOM        4572 O  O    B ALA AAA  1   298          O    . ALA  298    -3.302    20.122     3.273 0.480     19.710 .   298    ALA AAA O    .    1
ATOM        4574 N  N    A GLY AAA  1   299          N    . GLY  299    -3.570    19.258     3.754 0.520     14.788 .   299    GLY AAA N    .    1
ATOM        4575 N  N    B GLY AAA  1   299          N    . GLY  299    -4.314    18.091     3.165 0.480     18.163 .   299    GLY AAA N    .    1
ATOM        4576 H  H    A GLY AAA  1   299          H    . GLY  299    -2.823    19.822     3.720 0.520     14.149 .   299    GLY AAA H    c    1
ATOM        4577 H  H    B GLY AAA  1   299          H    . GLY  299    -4.474    17.317     2.664 0.480     18.172 .   299    GLY AAA H    c    1
ATOM        4578 C  CA   A GLY AAA  1   299          CA   . GLY  299    -4.181    19.107     5.086 0.520     20.466 .   299    GLY AAA CA   .    1
ATOM        4579 C  CA   B GLY AAA  1   299          CA   . GLY  299    -4.934    18.107     4.504 0.480     20.577 .   299    GLY AAA CA   .    1
ATOM        4580 H  HA3  A GLY AAA  1   299          HA3  . GLY  299    -5.156    18.967     4.981 0.520     20.051 .   299    GLY AAA HA3  c    1
ATOM        4581 H  HA3  B GLY AAA  1   299          HA3  . GLY  299    -5.811    17.650     4.456 0.480     20.440 .   299    GLY AAA HA3  c    1
ATOM        4582 H  HA2  A GLY AAA  1   299          HA2  . GLY  299    -4.045    19.942     5.599 0.520     20.051 .   299    GLY AAA HA2  c    1
ATOM        4583 H  HA2  B GLY AAA  1   299          HA2  . GLY  299    -5.094    19.046     4.772 0.480     20.440 .   299    GLY AAA HA2  c    1
ATOM        4584 C  C    A GLY AAA  1   299          C    . GLY  299    -3.587    17.942     5.857 0.520     21.513 .   299    GLY AAA C    .    1
ATOM        4585 C  C    B GLY AAA  1   299          C    . GLY  299    -4.078    17.427     5.560 0.480     22.887 .   299    GLY AAA C    .    1
ATOM        4586 O  O    A GLY AAA  1   299          O    . GLY  299    -3.799    17.930     7.054 0.520     26.503 .   299    GLY AAA O    .    1
ATOM        4587 O  O    B GLY AAA  1   299          O    . GLY  299    -4.586    17.285     6.669 0.480     23.239 .   299    GLY AAA O    .    1
ATOM        4589 N  N    . ILE AAA  1   300          N    . ILE  300    -2.842    17.022     5.216 1.000     25.737 .   300    ILE AAA N    .    1
ATOM        4590 H  H    . ILE AAA  1   300          H    . ILE  300    -2.523    17.215     4.366 1.000     23.055 .   300    ILE AAA H    c    1
ATOM        4591 C  CA   . ILE AAA  1   300          CA   . ILE  300    -2.019    16.043     5.997 1.000     23.961 .   300    ILE AAA CA   .    1
ATOM        4592 H  HA   . ILE AAA  1   300          HA   . ILE  300    -2.544    15.724     6.753 1.000     23.028 .   300    ILE AAA HA   c    1
ATOM        4593 C  CB   . ILE AAA  1   300          CB   . ILE  300    -1.576    14.832     5.147 1.000     27.514 .   300    ILE AAA CB   .    1
ATOM        4594 H  HB   . ILE AAA  1   300          HB   . ILE  300    -1.128    15.186     4.341 1.000     26.670 .   300    ILE AAA HB   c    1
ATOM        4595 C  CG1  . ILE AAA  1   300          CG1  . ILE  300    -2.756    13.991     4.675 1.000     29.791 .   300    ILE AAA CG1  .    1
ATOM        4596 H  HG12 . ILE AAA  1   300          HG12 . ILE  300    -3.353    14.555     4.138 1.000     28.912 .   300    ILE AAA HG12 c    1
ATOM        4597 H  HG13 . ILE AAA  1   300          HG13 . ILE  300    -3.258    13.680     5.458 1.000     28.912 .   300    ILE AAA HG13 c    1
ATOM        4598 C  CG2  . ILE AAA  1   300          CG2  . ILE  300    -0.552    13.982     5.907 1.000     27.811 .   300    ILE AAA CG2  .    1
ATOM        4599 H  HG21 . ILE AAA  1   300          HG21 . ILE  300     0.231    14.519     6.114 1.000     27.812 .   300    ILE AAA HG21 c    1
ATOM        4600 H  HG22 . ILE AAA  1   300          HG22 . ILE  300    -0.281    13.226     5.360 1.000     27.834 .   300    ILE AAA HG22 c    1
ATOM        4601 C  CD1  . ILE AAA  1   300          CD1  . ILE  300    -2.342    12.800     3.855 1.000     31.731 .   300    ILE AAA CD1  .    1
ATOM        4602 H  HD11 . ILE AAA  1   300          HD11 . ILE  300    -1.821    13.097     3.089 1.000     30.950 .   300    ILE AAA HD11 c    1
ATOM        4603 H  HD12 . ILE AAA  1   300          HD12 . ILE  300    -3.134    12.329     3.543 1.000     30.953 .   300    ILE AAA HD12 c    1
ATOM        4604 H  HD13 . ILE AAA  1   300          HD13 . ILE  300    -1.804    12.198     4.398 1.000     30.940 .   300    ILE AAA HD13 c    1
ATOM        4605 H  HG23 . ILE AAA  1   300          HG23 . ILE  300    -0.948    13.657     6.734 1.000     27.823 .   300    ILE AAA HG23 c    1
ATOM        4606 C  C    . ILE AAA  1   300          C    . ILE  300    -0.773    16.756     6.528 1.000     20.406 .   300    ILE AAA C    .    1
ATOM        4607 O  O    . ILE AAA  1   300          O    . ILE  300    -0.351    16.380     7.627 1.000     27.932 .   300    ILE AAA O    .    1
ATOM        4609 N  N    . GLY AAA  1   301          N    . GLY  301    -0.171    17.641     5.716 1.000     20.497 .   301    GLY AAA N    .    1
ATOM        4610 H  H    . GLY AAA  1   301          H    . GLY  301    -0.533    17.823     4.872 1.000     21.746 .   301    GLY AAA H    c    1
ATOM        4611 C  CA   . GLY AAA  1   301          CA   . GLY  301     1.068    18.391     6.021 1.000     21.847 .   301    GLY AAA CA   .    1
ATOM        4612 H  HA3  . GLY AAA  1   301          HA3  . GLY  301     1.054    18.659     6.974 1.000     21.633 .   301    GLY AAA HA3  c    1
ATOM        4613 H  HA2  . GLY AAA  1   301          HA2  . GLY  301     1.088    19.215     5.473 1.000     21.633 .   301    GLY AAA HA2  c    1
ATOM        4614 C  C    . GLY AAA  1   301          C    . GLY  301     2.328    17.582     5.750 1.000     18.059 .   301    GLY AAA C    .    1
ATOM        4615 O  O    . GLY AAA  1   301          O    . GLY  301     3.408    18.055     6.097 1.000     22.236 .   301    GLY AAA O    .    1
ATOM        4617 N  N    . ILE AAA  1   302          N    . ILE  302     2.194    16.454     5.067 1.000     19.208 .   302    ILE AAA N    .    1
ATOM        4618 H  H    . ILE AAA  1   302          H    . ILE  302     1.357    16.073     4.891 1.000     24.967 .   302    ILE AAA H    c    1
ATOM        4619 C  CA   . ILE AAA  1   302          CA   . ILE  302     3.350    15.712     4.522 1.000     17.897 .   302    ILE AAA CA   .    1
ATOM        4620 H  HA   . ILE AAA  1   302          HA   . ILE  302     3.995    16.364     4.193 1.000     22.032 .   302    ILE AAA HA   c    1
ATOM        4621 C  CB   . ILE AAA  1   302          CB   . ILE  302     4.033    14.908     5.642 1.000     21.597 .   302    ILE AAA CB   .    1
ATOM        4622 H  HB   . ILE AAA  1   302          HB   . ILE  302     4.071    15.492     6.438 1.000     28.013 .   302    ILE AAA HB   c    1
ATOM        4623 C  CG1  . ILE AAA  1   302          CG1  . ILE  302     5.469    14.556     5.286 1.000     25.422 .   302    ILE AAA CG1  .    1
ATOM        4624 H  HG12 . ILE AAA  1   302          HG12 . ILE  302     5.839    15.261     4.714 1.000     24.453 .   302    ILE AAA HG12 c    1
ATOM        4625 H  HG13 . ILE AAA  1   302          HG13 . ILE  302     5.476    13.717     4.778 1.000     24.456 .   302    ILE AAA HG13 c    1
ATOM        4626 C  CG2  . ILE AAA  1   302          CG2  . ILE  302     3.229    13.691     6.023 1.000     24.590 .   302    ILE AAA CG2  .    1
ATOM        4627 H  HG21 . ILE AAA  1   302          HG21 . ILE  302     2.346    13.965     6.327 1.000     24.690 .   302    ILE AAA HG21 c    1
ATOM        4628 H  HG22 . ILE AAA  1   302          HG22 . ILE  302     3.680    13.214     6.741 1.000     24.698 .   302    ILE AAA HG22 c    1
ATOM        4629 C  CD1  . ILE AAA  1   302          CD1  . ILE  302     6.343    14.402     6.506 1.000     33.107 .   302    ILE AAA CD1  .    1
ATOM        4630 H  HD11 . ILE AAA  1   302          HD11 . ILE  302     6.353    15.236     7.007 1.000     31.744 .   302    ILE AAA HD11 c    1
ATOM        4631 H  HD12 . ILE AAA  1   302          HD12 . ILE  302     7.249    14.180     6.231 1.000     31.745 .   302    ILE AAA HD12 c    1
ATOM        4632 H  HD13 . ILE AAA  1   302          HD13 . ILE  302     5.993    13.691     7.069 1.000     31.723 .   302    ILE AAA HD13 c    1
ATOM        4633 H  HG23 . ILE AAA  1   302          HG23 . ILE  302     3.138    13.102     5.254 1.000     24.681 .   302    ILE AAA HG23 c    1
ATOM        4634 C  C    . ILE AAA  1   302          C    . ILE  302     2.904    14.857     3.344 1.000     12.722 .   302    ILE AAA C    .    1
ATOM        4635 O  O    . ILE AAA  1   302          O    . ILE  302     1.707    14.421     3.301 1.000     14.957 .   302    ILE AAA O    .    1
ATOM        4637 N  N    . ASN AAA  1   303          N    . ASN  303     3.801    14.693     2.364 1.000     14.676 .   303    ASN AAA N    .    1
ATOM        4638 H  H    . ASN AAA  1   303          H    . ASN  303     4.612    15.161     2.352 1.000     20.695 .   303    ASN AAA H    c    1
ATOM        4639 C  CA   . ASN AAA  1   303          CA   . ASN  303     3.589    13.769     1.240 1.000     11.000 .   303    ASN AAA CA   .    1
ATOM        4640 H  HA   . ASN AAA  1   303          HA   . ASN  303     2.632    13.802     1.006 1.000     10.204 .   303    ASN AAA HA   c    1
ATOM        4641 C  CB   . ASN AAA  1   303          CB   . ASN  303     4.329    14.183    -0.017 1.000     10.559 .   303    ASN AAA CB   .    1
ATOM        4642 H  HB3  . ASN AAA  1   303          HB3  . ASN  303     4.131    13.539    -0.728 1.000     10.750 .   303    ASN AAA HB3  c    1
ATOM        4643 H  HB2  . ASN AAA  1   303          HB2  . ASN  303     5.291    14.154     0.157 1.000     10.750 .   303    ASN AAA HB2  c    1
ATOM        4644 C  CG   . ASN AAA  1   303          CG   . ASN  303     3.949    15.567    -0.482 1.000     11.481 .   303    ASN AAA CG   .    1
ATOM        4645 O  OD1  . ASN AAA  1   303          OD1  . ASN  303     2.760    15.835    -0.704 1.000     12.912 .   303    ASN AAA OD1  .    1
ATOM        4646 N  ND2  . ASN AAA  1   303          ND2  . ASN  303     4.927    16.451    -0.624 1.000     12.157 .   303    ASN AAA ND2  .    1
ATOM        4647 H  HD21 . ASN AAA  1   303          HD21 . ASN  303     4.749    17.273    -0.897 0.000     12.259 .   303    ASN AAA HD21 c    1
ATOM        4648 H  HD22 . ASN AAA  1   303          HD22 . ASN  303     5.761    16.217    -0.446 0.000     12.259 .   303    ASN AAA HD22 c    1
ATOM        4649 C  C    . ASN AAA  1   303          C    . ASN  303     3.900    12.372     1.735 1.000      9.956 .   303    ASN AAA C    .    1
ATOM        4650 O  O    . ASN AAA  1   303          O    . ASN  303     4.911    12.192     2.505 1.000     11.157 .   303    ASN AAA O    .    1
ATOM        4652 N  N    . ILE AAA  1   304          N    . ILE  304     3.163    11.378     1.242 1.000      9.207 .   304    ILE AAA N    .    1
ATOM        4653 H  H    . ILE AAA  1   304          H    . ILE  304     2.515    11.494     0.577 1.000      9.744 .   304    ILE AAA H    c    1
ATOM        4654 C  CA   . ILE AAA  1   304          CA   . ILE  304     3.347     9.982     1.757 1.000     11.112 .   304    ILE AAA CA   .    1
ATOM        4655 H  HA   . ILE AAA  1   304          HA   . ILE  304     4.198     9.939     2.226 1.000     12.690 .   304    ILE AAA HA   c    1
ATOM        4656 C  CB   . ILE AAA  1   304          CB   . ILE  304     2.248     9.558     2.740 1.000     11.260 .   304    ILE AAA CB   .    1
ATOM        4657 H  HB   . ILE AAA  1   304          HB   . ILE  304     1.401     9.505     2.233 1.000     11.210 .   304    ILE AAA HB   c    1
ATOM        4658 C  CG1  . ILE AAA  1   304          CG1  . ILE  304     2.021    10.533     3.901 1.000     11.345 .   304    ILE AAA CG1  .    1
ATOM        4659 H  HG12 . ILE AAA  1   304          HG12 . ILE  304     1.910    11.439     3.542 1.000     11.592 .   304    ILE AAA HG12 c    1
ATOM        4660 H  HG13 . ILE AAA  1   304          HG13 . ILE  304     2.813    10.530     4.480 1.000     11.592 .   304    ILE AAA HG13 c    1
ATOM        4661 C  CG2  . ILE AAA  1   304          CG2  . ILE  304     2.558     8.168     3.271 1.000     10.082 .   304    ILE AAA CG2  .    1
ATOM        4662 H  HG21 . ILE AAA  1   304          HG21 . ILE  304     2.595     7.536     2.533 1.000     10.474 .   304    ILE AAA HG21 c    1
ATOM        4663 H  HG22 . ILE AAA  1   304          HG22 . ILE  304     1.865     7.890     3.893 1.000     10.486 .   304    ILE AAA HG22 c    1
ATOM        4664 C  CD1  . ILE AAA  1   304          CD1  . ILE  304     0.797    10.170     4.724 1.000     13.426 .   304    ILE AAA CD1  .    1
ATOM        4665 H  HD11 . ILE AAA  1   304          HD11 . ILE  304     0.010    10.163     4.152 1.000     13.433 .   304    ILE AAA HD11 c    1
ATOM        4666 H  HD12 . ILE AAA  1   304          HD12 . ILE  304     0.675    10.825     5.433 1.000     13.433 .   304    ILE AAA HD12 c    1
ATOM        4667 H  HD13 . ILE AAA  1   304          HD13 . ILE  304     0.916     9.289     5.119 1.000     13.421 .   304    ILE AAA HD13 c    1
ATOM        4668 H  HG23 . ILE AAA  1   304          HG23 . ILE  304     3.417     8.178     3.730 1.000     10.474 .   304    ILE AAA HG23 c    1
ATOM        4669 C  C    . ILE AAA  1   304          C    . ILE  304     3.401     9.020     0.579 1.000     11.539 .   304    ILE AAA C    .    1
ATOM        4670 O  O    . ILE AAA  1   304          O    . ILE  304     2.425     8.884    -0.164 1.000      9.637 .   304    ILE AAA O    .    1
ATOM        4672 N  N    . PHE AAA  1   305          N    . PHE  305     4.585     8.434     0.389 1.000     10.880 .   305    PHE AAA N    .    1
ATOM        4673 H  H    . PHE AAA  1   305          H    . PHE  305     5.353     8.712     0.846 1.000     12.673 .   305    PHE AAA H    c    1
ATOM        4674 C  CA   . PHE AAA  1   305          CA   . PHE  305     4.809     7.319    -0.528 1.000     11.020 .   305    PHE AAA CA   .    1
ATOM        4675 H  HA   . PHE AAA  1   305          HA   . PHE  305     4.202     7.425    -1.305 1.000     11.254 .   305    PHE AAA HA   c    1
ATOM        4676 C  CB   . PHE AAA  1   305          CB   . PHE  305     6.243     7.280    -1.059 1.000     10.030 .   305    PHE AAA CB   .    1
ATOM        4677 H  HB3  . PHE AAA  1   305          HB3  . PHE  305     6.349     6.477    -1.610 1.000     10.081 .   305    PHE AAA HB3  c    1
ATOM        4678 H  HB2  . PHE AAA  1   305          HB2  . PHE  305     6.855     7.203    -0.297 1.000     10.081 .   305    PHE AAA HB2  c    1
ATOM        4679 C  CG   . PHE AAA  1   305          CG   . PHE  305     6.619     8.499    -1.877 1.000     11.887 .   305    PHE AAA CG   .    1
ATOM        4680 C  CD1  . PHE AAA  1   305          CD1  . PHE  305     7.068     9.659    -1.248 1.000     16.362 .   305    PHE AAA CD1  .    1
ATOM        4681 H  HD1  . PHE AAA  1   305          HD1  . PHE  305     7.159     9.676    -0.309 1.000     14.155 .   305    PHE AAA HD1  c    1
ATOM        4682 C  CE1  . PHE AAA  1   305          CE1  . PHE  305     7.373    10.787    -1.993 1.000     13.290 .   305    PHE AAA CE1  .    1
ATOM        4683 H  HE1  . PHE AAA  1   305          HE1  . PHE  305     7.691    11.561    -1.557 1.000     13.657 .   305    PHE AAA HE1  c    1
ATOM        4684 C  CZ   . PHE AAA  1   305          CZ   . PHE  305     7.227    10.789    -3.368 1.000     13.595 .   305    PHE AAA CZ   .    1
ATOM        4685 H  HZ   . PHE AAA  1   305          HZ   . PHE  305     7.446    11.559    -3.869 1.000     13.582 .   305    PHE AAA HZ   c    1
ATOM        4686 C  CD2  . PHE AAA  1   305          CD2  . PHE  305     6.447     8.518    -3.254 1.000     11.786 .   305    PHE AAA CD2  .    1
ATOM        4687 H  HD2  . PHE AAA  1   305          HD2  . PHE  305     6.129     7.743    -3.691 1.000     13.169 .   305    PHE AAA HD2  c    1
ATOM        4688 C  CE2  . PHE AAA  1   305          CE2  . PHE  305     6.770     9.645    -4.002 1.000     13.178 .   305    PHE AAA CE2  .    1
ATOM        4689 H  HE2  . PHE AAA  1   305          HE2  . PHE  305     6.661     9.637    -4.940 1.000     13.491 .   305    PHE AAA HE2  c    1
ATOM        4690 C  C    . PHE AAA  1   305          C    . PHE  305     4.412     6.063     0.231 1.000      9.736 .   305    PHE AAA C    .    1
ATOM        4691 O  O    . PHE AAA  1   305          O    . PHE  305     5.243     5.364     0.859 1.000     10.864 .   305    PHE AAA O    .    1
ATOM        4693 N  N    . GLY AAA  1   306          N    . GLY  306     3.117     5.766     0.186 1.000     11.461 .   306    GLY AAA N    .    1
ATOM        4694 H  H    . GLY AAA  1   306          H    . GLY  306     2.490     6.301    -0.258 1.000     11.380 .   306    GLY AAA H    c    1
ATOM        4695 C  CA   . GLY AAA  1   306          CA   . GLY  306     2.610     4.574     0.844 1.000     11.701 .   306    GLY AAA CA   .    1
ATOM        4696 H  HA3  . GLY AAA  1   306          HA3  . GLY  306     1.666     4.723     1.096 1.000     11.867 .   306    GLY AAA HA3  c    1
ATOM        4697 H  HA2  . GLY AAA  1   306          HA2  . GLY  306     3.125     4.418     1.671 1.000     11.867 .   306    GLY AAA HA2  c    1
ATOM        4698 C  C    . GLY AAA  1   306          C    . GLY  306     2.704     3.349    -0.048 1.000     10.657 .   306    GLY AAA C    .    1
ATOM        4699 O  O    . GLY AAA  1   306          O    . GLY  306     3.396     3.348    -1.093 1.000     10.603 .   306    GLY AAA O    .    1
ATOM        4701 N  N    . ASP AAA  1   307          N    . ASP  307     1.906     2.347     0.266 1.000     10.447 .   307    ASP AAA N    .    1
ATOM        4702 H  H    . ASP AAA  1   307          H    . ASP  307     1.223     2.436     0.901 1.000     11.476 .   307    ASP AAA H    c    1
ATOM        4703 C  CA   . ASP AAA  1   307          CA   . ASP  307     2.026     1.026    -0.366 1.000     10.223 .   307    ASP AAA CA   .    1
ATOM        4704 H  HA   . ASP AAA  1   307          HA   . ASP  307     2.943     0.706    -0.199 1.000     10.437 .   307    ASP AAA HA   c    1
ATOM        4705 C  CB   . ASP AAA  1   307          CB   . ASP  307     1.110     0.005     0.259 1.000     10.778 .   307    ASP AAA CB   .    1
ATOM        4706 H  HB3  . ASP AAA  1   307          HB3  . ASP  307     1.256    -0.858    -0.179 1.000     10.858 .   307    ASP AAA HB3  c    1
ATOM        4707 H  HB2  . ASP AAA  1   307          HB2  . ASP  307     0.184     0.281     0.108 1.000     10.858 .   307    ASP AAA HB2  c    1
ATOM        4708 C  CG   . ASP AAA  1   307          CG   . ASP  307     1.295    -0.191     1.734 1.000     12.005 .   307    ASP AAA CG   .    1
ATOM        4709 O  OD1  . ASP AAA  1   307          OD1  . ASP  307     2.416    -0.039     2.190 1.000     12.663 .   307    ASP AAA OD1  .    1
ATOM        4710 O  OD2  . ASP AAA  1   307          OD2  . ASP  307     0.357    -0.626     2.397 1.000     12.944 .   307    ASP AAA OD2  .    1
ATOM        4711 C  C    . ASP AAA  1   307          C    . ASP  307     1.849     1.111    -1.879 1.000      9.304 .   307    ASP AAA C    .    1
ATOM        4712 O  O    . ASP AAA  1   307          O    . ASP  307     2.509     0.376    -2.607 1.000     10.429 .   307    ASP AAA O    .    1
ATOM        4714 N  N    . VAL AAA  1   308          N    . VAL  308     0.923     1.926    -2.366 1.000      9.128 .   308    VAL AAA N    .    1
ATOM        4715 H  H    . VAL AAA  1   308          H    . VAL  308     0.378     2.453    -1.814 1.000      9.513 .   308    VAL AAA H    c    1
ATOM        4716 C  CA   . VAL AAA  1   308          CA   . VAL  308     0.680     2.050    -3.819 1.000     11.811 .   308    VAL AAA CA   .    1
ATOM        4717 H  HA   . VAL AAA  1   308          HA   . VAL  308     0.314     1.208    -4.142 1.000     12.225 .   308    VAL AAA HA   c    1
ATOM        4718 C  CB   . VAL AAA  1   308          CB   . VAL  308    -0.363     3.166    -4.073 1.000     10.009 .   308    VAL AAA CB   .    1
ATOM        4719 H  HB   . VAL AAA  1   308          HB   . VAL  308    -0.142     3.922    -3.476 1.000      9.748 .   308    VAL AAA HB   c    1
ATOM        4720 C  CG1  . VAL AAA  1   308          CG1  . VAL  308    -0.325     3.672    -5.507 1.000     12.597 .   308    VAL AAA CG1  .    1
ATOM        4721 H  HG11 . VAL AAA  1   308          HG11 . VAL  308     0.549     4.057    -5.695 1.000     12.676 .   308    VAL AAA HG11 c    1
ATOM        4722 H  HG12 . VAL AAA  1   308          HG12 . VAL  308    -1.009     4.353    -5.629 1.000     12.676 .   308    VAL AAA HG12 c    1
ATOM        4723 H  HG13 . VAL AAA  1   308          HG13 . VAL  308    -0.491     2.933    -6.118 1.000     12.676 .   308    VAL AAA HG13 c    1
ATOM        4724 C  CG2  . VAL AAA  1   308          CG2  . VAL  308    -1.781     2.700    -3.736 1.000     13.467 .   308    VAL AAA CG2  .    1
ATOM        4725 H  HG21 . VAL AAA  1   308          HG21 . VAL  308    -2.008     1.931    -4.286 1.000     13.508 .   308    VAL AAA HG21 c    1
ATOM        4726 H  HG22 . VAL AAA  1   308          HG22 . VAL  308    -2.411     3.421    -3.911 1.000     13.505 .   308    VAL AAA HG22 c    1
ATOM        4727 H  HG23 . VAL AAA  1   308          HG23 . VAL  308    -1.828     2.451    -2.797 1.000     13.506 .   308    VAL AAA HG23 c    1
ATOM        4728 C  C    . VAL AAA  1   308          C    . VAL  308     2.019     2.300    -4.525 1.000     11.427 .   308    VAL AAA C    .    1
ATOM        4729 O  O    . VAL AAA  1   308          O    . VAL  308     2.236     1.800    -5.601 1.000     11.674 .   308    VAL AAA O    .    1
ATOM        4731 N  N    . ALA AAA  1   309          N    . ALA  309     2.797     3.231    -3.986 1.000     10.867 .   309    ALA AAA N    .    1
ATOM        4732 H  H    . ALA AAA  1   309          H    . ALA  309     2.569     3.725    -3.224 1.000     10.976 .   309    ALA AAA H    c    1
ATOM        4733 C  CA   . ALA AAA  1   309          CA   . ALA  309     4.109     3.558    -4.573 1.000      9.573 .   309    ALA AAA CA   .    1
ATOM        4734 H  HA   . ALA AAA  1   309          HA   . ALA  309     4.007     3.583    -5.553 1.000      9.956 .   309    ALA AAA HA   c    1
ATOM        4735 C  CB   . ALA AAA  1   309          CB   . ALA  309     4.590     4.917    -4.128 1.000     12.561 .   309    ALA AAA CB   .    1
ATOM        4736 H  HB3  . ALA AAA  1   309          HB3  . ALA  309     4.679     4.930    -3.161 1.000     12.239 .   309    ALA AAA HB3  c    1
ATOM        4737 H  HB2  . ALA AAA  1   309          HB2  . ALA  309     3.950     5.595    -4.403 1.000     12.239 .   309    ALA AAA HB2  c    1
ATOM        4738 H  HB1  . ALA AAA  1   309          HB1  . ALA  309     5.453     5.105    -4.534 1.000     12.239 .   309    ALA AAA HB1  c    1
ATOM        4739 C  C    . ALA AAA  1   309          C    . ALA  309     5.144     2.479    -4.236 1.000      9.333 .   309    ALA AAA C    .    1
ATOM        4740 O  O    . ALA AAA  1   309          O    . ALA  309     5.810     2.019    -5.142 1.000     11.642 .   309    ALA AAA O    .    1
ATOM        4742 N  N    . LEU AAA  1   310          N    . LEU  310     5.222     2.091    -2.990 1.000     10.433 .   310    LEU AAA N    .    1
ATOM        4743 H  H    . LEU AAA  1   310          H    . LEU  310     4.602     2.340    -2.335 1.000     10.765 .   310    LEU AAA H    c    1
ATOM        4744 C  CA   . LEU AAA  1   310          CA   . LEU  310     6.322     1.217    -2.556 1.000      9.614 .   310    LEU AAA CA   .    1
ATOM        4745 H  HA   . LEU AAA  1   310          HA   . LEU  310     7.164     1.625    -2.863 1.000     11.635 .   310    LEU AAA HA   c    1
ATOM        4746 C  CB   . LEU AAA  1   310          CB   . LEU  310     6.375     1.131    -1.037 1.000      9.988 .   310    LEU AAA CB   .    1
ATOM        4747 H  HB3  . LEU AAA  1   310          HB3  . LEU  310     7.095     0.516    -0.794 1.000      9.926 .   310    LEU AAA HB3  c    1
ATOM        4748 H  HB2  . LEU AAA  1   310          HB2  . LEU  310     5.537     0.732    -0.727 1.000      9.926 .   310    LEU AAA HB2  c    1
ATOM        4749 C  CG   . LEU AAA  1   310          CG   . LEU  310     6.591     2.438    -0.263 1.000     11.022 .   310    LEU AAA CG   .    1
ATOM        4750 H  HG   . LEU AAA  1   310          HG   . LEU  310     5.803     3.012    -0.426 1.000     10.907 .   310    LEU AAA HG   c    1
ATOM        4751 C  CD1  . LEU AAA  1   310          CD1  . LEU  310     6.621     2.144     1.224 1.000     11.384 .   310    LEU AAA CD1  .    1
ATOM        4752 H  HD11 . LEU AAA  1   310          HD11 . LEU  310     5.779     1.737     1.492 1.000     11.331 .   310    LEU AAA HD11 c    1
ATOM        4753 H  HD12 . LEU AAA  1   310          HD12 . LEU  310     6.752     2.972     1.717 1.000     11.331 .   310    LEU AAA HD12 c    1
ATOM        4754 H  HD13 . LEU AAA  1   310          HD13 . LEU  310     7.352     1.532     1.419 1.000     11.331 .   310    LEU AAA HD13 c    1
ATOM        4755 C  CD2  . LEU AAA  1   310          CD2  . LEU  310     7.837     3.230    -0.734 1.000     12.489 .   310    LEU AAA CD2  .    1
ATOM        4756 H  HD21 . LEU AAA  1   310          HD21 . LEU  310     8.631     2.678    -0.630 1.000     12.513 .   310    LEU AAA HD21 c    1
ATOM        4757 H  HD22 . LEU AAA  1   310          HD22 . LEU  310     7.930     4.037    -0.198 1.000     12.513 .   310    LEU AAA HD22 c    1
ATOM        4758 H  HD23 . LEU AAA  1   310          HD23 . LEU  310     7.733     3.475    -1.670 1.000     12.513 .   310    LEU AAA HD23 c    1
ATOM        4759 C  C    . LEU AAA  1   310          C    . LEU  310     6.210    -0.151    -3.206 1.000      9.481 .   310    LEU AAA C    .    1
ATOM        4760 O  O    . LEU AAA  1   310          O    . LEU  310     7.237    -0.755    -3.547 1.000      9.781 .   310    LEU AAA O    .    1
ATOM        4762 N  N    A LYS AAA  1   311          N    . LYS  311     4.990    -0.643    -3.426 0.490      9.953 .   311    LYS AAA N    .    1
ATOM        4763 N  N    B LYS AAA  1   311          N    . LYS  311     4.997    -0.668    -3.421 0.510      9.973 .   311    LYS AAA N    .    1
ATOM        4764 H  H    A LYS AAA  1   311          H    . LYS  311     4.201    -0.177    -3.233 0.490      9.692 .   311    LYS AAA H    c    1
ATOM        4765 H  H    B LYS AAA  1   311          H    . LYS  311     4.195    -0.222    -3.235 0.510      9.815 .   311    LYS AAA H    c    1
ATOM        4766 C  CA   A LYS AAA  1   311          CA   . LYS  311     4.829    -2.002    -4.007 0.490      9.757 .   311    LYS AAA CA   .    1
ATOM        4767 C  CA   B LYS AAA  1   311          CA   . LYS  311     4.887    -2.040    -3.989 0.510      9.823 .   311    LYS AAA CA   .    1
ATOM        4768 H  HA   A LYS AAA  1   311          HA   . LYS  311     5.374    -2.629    -3.480 0.490     10.068 .   311    LYS AAA HA   c    1
ATOM        4769 H  HA   B LYS AAA  1   311          HA   . LYS  311     5.525    -2.615    -3.508 0.510     10.014 .   311    LYS AAA HA   c    1
ATOM        4770 C  CB   A LYS AAA  1   311          CB   . LYS  311     3.362    -2.438    -3.936 0.490     10.885 .   311    LYS AAA CB   .    1
ATOM        4771 C  CB   B LYS AAA  1   311          CB   . LYS  311     3.481    -2.605    -3.725 0.510     12.137 .   311    LYS AAA CB   .    1
ATOM        4772 H  HB3  A LYS AAA  1   311          HB3  . LYS  311     3.028    -2.260    -3.032 0.490     11.266 .   311    LYS AAA HB3  c    1
ATOM        4773 H  HB3  B LYS AAA  1   311          HB3  . LYS  311     3.232    -2.397    -2.801 0.510     11.597 .   311    LYS AAA HB3  c    1
ATOM        4774 H  HB2  A LYS AAA  1   311          HB2  . LYS  311     3.319    -3.407    -4.081 0.490     11.266 .   311    LYS AAA HB2  c    1
ATOM        4775 H  HB2  B LYS AAA  1   311          HB2  . LYS  311     3.520    -3.581    -3.806 0.510     11.597 .   311    LYS AAA HB2  c    1
ATOM        4776 C  CG   A LYS AAA  1   311          CG   . LYS  311     2.439    -1.754    -4.940 0.490     10.636 .   311    LYS AAA CG   .    1
ATOM        4777 C  CG   B LYS AAA  1   311          CG   . LYS  311     2.373    -2.092    -4.648 0.510     11.759 .   311    LYS AAA CG   .    1
ATOM        4778 H  HG3  A LYS AAA  1   311          HG3  . LYS  311     2.770    -1.939    -5.844 0.490     10.699 .   311    LYS AAA HG3  c    1
ATOM        4779 H  HG3  B LYS AAA  1   311          HG3  . LYS  311     2.440    -2.549    -5.514 0.510     11.729 .   311    LYS AAA HG3  c    1
ATOM        4780 H  HG2  A LYS AAA  1   311          HG2  . LYS  311     2.480    -0.785    -4.797 0.490     10.698 .   311    LYS AAA HG2  c    1
ATOM        4781 H  HG2  B LYS AAA  1   311          HG2  . LYS  311     2.497    -1.131    -4.796 0.510     11.729 .   311    LYS AAA HG2  c    1
ATOM        4782 C  CD   A LYS AAA  1   311          CD   . LYS  311     0.993    -2.202    -4.848 0.490     12.309 .   311    LYS AAA CD   .    1
ATOM        4783 C  CD   B LYS AAA  1   311          CD   . LYS  311     0.982    -2.341    -4.048 0.510     12.564 .   311    LYS AAA CD   .    1
ATOM        4784 H  HD3  A LYS AAA  1   311          HD3  . LYS  311     0.954    -3.171    -4.996 0.490     12.374 .   311    LYS AAA HD3  c    1
ATOM        4785 H  HD3  B LYS AAA  1   311          HD3  . LYS  311     0.865    -1.753    -3.271 0.510     12.686 .   311    LYS AAA HD3  c    1
ATOM        4786 H  HD2  A LYS AAA  1   311          HD2  . LYS  311     0.485    -1.773    -5.570 0.490     12.374 .   311    LYS AAA HD2  c    1
ATOM        4787 H  HD2  B LYS AAA  1   311          HD2  . LYS  311     0.943    -3.267    -3.726 0.510     12.689 .   311    LYS AAA HD2  c    1
ATOM        4788 C  CE   A LYS AAA  1   311          CE   . LYS  311     0.303    -1.898    -3.546 0.490     12.134 .   311    LYS AAA CE   .    1
ATOM        4789 C  CE   B LYS AAA  1   311          CE   . LYS  311    -0.177    -2.123    -4.983 0.510     15.678 .   311    LYS AAA CE   .    1
ATOM        4790 H  HE3  A LYS AAA  1   311          HE3  . LYS  311     0.246    -0.933    -3.416 0.490     12.343 .   311    LYS AAA HE3  c    1
ATOM        4791 H  HE3  B LYS AAA  1   311          HE3  . LYS  311    -0.006    -2.575    -5.830 0.510     15.648 .   311    LYS AAA HE3  c    1
ATOM        4792 H  HE2  A LYS AAA  1   311          HE2  . LYS  311     0.810    -2.278    -2.804 0.490     12.343 .   311    LYS AAA HE2  c    1
ATOM        4793 H  HE2  B LYS AAA  1   311          HE2  . LYS  311    -0.281    -1.169    -5.162 0.510     15.651 .   311    LYS AAA HE2  c    1
ATOM        4794 N  NZ   A LYS AAA  1   311          NZ   . LYS  311    -1.059    -2.483    -3.580 0.490     11.324 .   311    LYS AAA NZ   .    1
ATOM        4795 N  NZ   B LYS AAA  1   311          NZ   . LYS  311    -1.429    -2.650    -4.386 0.510     13.413 .   311    LYS AAA NZ   .    1
ATOM        4796 H  HZ1  A LYS AAA  1   311          HZ1  . LYS  311    -1.522    -2.141    -4.280 0.490     11.559 .   311    LYS AAA HZ1  c    1
ATOM        4797 H  HZ1  B LYS AAA  1   311          HZ1  . LYS  311    -1.351    -3.542    -4.249 0.510     13.468 .   311    LYS AAA HZ1  c    1
ATOM        4798 H  HZ2  A LYS AAA  1   311          HZ2  . LYS  311    -1.494    -2.285    -2.810 0.490     11.566 .   311    LYS AAA HZ2  c    1
ATOM        4799 H  HZ2  B LYS AAA  1   311          HZ2  . LYS  311    -2.126    -2.494    -4.945 0.510     13.470 .   311    LYS AAA HZ2  c    1
ATOM        4800 H  HZ3  A LYS AAA  1   311          HZ3  . LYS  311    -1.003    -3.383    -3.671 0.490     11.559 .   311    LYS AAA HZ3  c    1
ATOM        4801 H  HZ3  B LYS AAA  1   311          HZ3  . LYS  311    -1.588    -2.239    -3.593 0.510     13.470 .   311    LYS AAA HZ3  c    1
ATOM        4802 C  C    A LYS AAA  1   311          C    . LYS  311     5.303    -2.064    -5.465 0.490     10.433 .   311    LYS AAA C    .    1
ATOM        4803 C  C    B LYS AAA  1   311          C    . LYS  311     5.271    -2.071    -5.483 0.510     10.666 .   311    LYS AAA C    .    1
ATOM        4804 O  O    A LYS AAA  1   311          O    . LYS  311     5.500    -3.216    -5.974 0.490     11.532 .   311    LYS AAA O    .    1
ATOM        4805 O  O    B LYS AAA  1   311          O    . LYS  311     5.398    -3.213    -6.040 0.510     12.040 .   311    LYS AAA O    .    1
ATOM        4807 N  N    . ALA AAA  1   312          N    . ALA  312     5.502    -0.913    -6.117 1.000      9.811 .   312    ALA AAA N    .    1
ATOM        4808 H  H    . ALA AAA  1   312          H    . ALA  312     5.323    -0.084    -5.721 1.000     10.113 .   312    ALA AAA H    c    1
ATOM        4809 C  CA   . ALA AAA  1   312          CA   . ALA  312     6.033    -0.858    -7.490 1.000      9.726 .   312    ALA AAA CA   .    1
ATOM        4810 H  HA   . ALA AAA  1   312          HA   . ALA  312     5.654    -1.610    -8.003 1.000      9.613 .   312    ALA AAA HA   c    1
ATOM        4811 C  CB   . ALA AAA  1   312          CB   . ALA  312     5.620     0.419    -8.156 1.000     10.830 .   312    ALA AAA CB   .    1
ATOM        4812 H  HB3  . ALA AAA  1   312          HB3  . ALA  312     5.964     1.176    -7.652 1.000     10.871 .   312    ALA AAA HB3  c    1
ATOM        4813 H  HB2  . ALA AAA  1   312          HB2  . ALA  312     4.650     0.468    -8.191 1.000     10.871 .   312    ALA AAA HB2  c    1
ATOM        4814 H  HB1  . ALA AAA  1   312          HB1  . ALA  312     5.976     0.445    -9.060 1.000     10.871 .   312    ALA AAA HB1  c    1
ATOM        4815 C  C    . ALA AAA  1   312          C    . ALA  312     7.561    -1.006    -7.483 1.000     11.211 .   312    ALA AAA C    .    1
ATOM        4816 O  O    . ALA AAA  1   312          O    . ALA  312     8.152    -1.036    -8.580 1.000     12.711 .   312    ALA AAA O    .    1
ATOM        4818 N  N    . ALA AAA  1   313          N    . ALA  313     8.165    -1.076    -6.316 1.000     10.017 .   313    ALA AAA N    .    1
ATOM        4819 H  H    . ALA AAA  1   313          H    . ALA  313     7.713    -1.130    -5.501 1.000     10.247 .   313    ALA AAA H    c    1
ATOM        4820 C  CA   . ALA AAA  1   313          CA   . ALA  313     9.643    -1.053    -6.197 1.000     10.269 .   313    ALA AAA CA   .    1
ATOM        4821 H  HA   . ALA AAA  1   313          HA   . ALA  313    10.023    -1.268    -7.080 1.000     10.482 .   313    ALA AAA HA   c    1
ATOM        4822 C  CB   . ALA AAA  1   313          CB   . ALA  313    10.184     0.302    -5.775 1.000     11.793 .   313    ALA AAA CB   .    1
ATOM        4823 H  HB3  . ALA AAA  1   313          HB3  . ALA  313     9.818     0.543    -4.907 1.000     11.989 .   313    ALA AAA HB3  c    1
ATOM        4824 H  HB2  . ALA AAA  1   313          HB2  . ALA  313     9.929     0.972    -6.430 1.000     11.989 .   313    ALA AAA HB2  c    1
ATOM        4825 H  HB1  . ALA AAA  1   313          HB1  . ALA  313    11.153     0.261    -5.716 1.000     11.989 .   313    ALA AAA HB1  c    1
ATOM        4826 C  C    . ALA AAA  1   313          C    . ALA  313    10.143    -2.102    -5.214 1.000     10.282 .   313    ALA AAA C    .    1
ATOM        4827 O  O    . ALA AAA  1   313          O    . ALA  313     9.433    -2.562    -4.346 1.000     11.770 .   313    ALA AAA O    .    1
ATOM        4829 N  N    . PHE AAA  1   314          N    . PHE  314    11.432    -2.426    -5.344 1.000     10.004 .   314    PHE AAA N    .    1
ATOM        4830 H  H    . PHE AAA  1   314          H    . PHE  314    11.902    -2.302    -6.146 1.000     10.391 .   314    PHE AAA H    c    1
ATOM        4831 C  CA   . PHE AAA  1   314          CA   . PHE  314    12.232    -3.009    -4.249 1.000     10.849 .   314    PHE AAA CA   .    1
ATOM        4832 H  HA   . PHE AAA  1   314          HA   . PHE  314    11.642    -3.521    -3.639 1.000     10.149 .   314    PHE AAA HA   c    1
ATOM        4833 C  CB   . PHE AAA  1   314          CB   . PHE  314    13.274    -3.921    -4.868 1.000     10.651 .   314    PHE AAA CB   .    1
ATOM        4834 H  HB3  . PHE AAA  1   314          HB3  . PHE  314    13.835    -3.388    -5.468 1.000     10.573 .   314    PHE AAA HB3  c    1
ATOM        4835 H  HB2  . PHE AAA  1   314          HB2  . PHE  314    12.813    -4.593    -5.413 1.000     10.576 .   314    PHE AAA HB2  c    1
ATOM        4836 C  CG   . PHE AAA  1   314          CG   . PHE  314    14.155    -4.623    -3.876 1.000     10.762 .   314    PHE AAA CG   .    1
ATOM        4837 C  CD1  . PHE AAA  1   314          CD1  . PHE  314    13.777    -5.811    -3.296 1.000     11.088 .   314    PHE AAA CD1  .    1
ATOM        4838 H  HD1  . PHE AAA  1   314          HD1  . PHE  314    12.954    -6.203    -3.540 1.000     11.667 .   314    PHE AAA HD1  c    1
ATOM        4839 C  CE1  . PHE AAA  1   314          CE1  . PHE  314    14.603    -6.471    -2.405 1.000     12.638 .   314    PHE AAA CE1  .    1
ATOM        4840 H  HE1  . PHE AAA  1   314          HE1  . PHE  314    14.332    -7.295    -2.032 1.000     12.082 .   314    PHE AAA HE1  c    1
ATOM        4841 C  CZ   . PHE AAA  1   314          CZ   . PHE  314    15.814    -5.934    -2.079 1.000     12.274 .   314    PHE AAA CZ   .    1
ATOM        4842 H  HZ   . PHE AAA  1   314          HZ   . PHE  314    16.376    -6.371    -1.458 1.000     11.960 .   314    PHE AAA HZ   c    1
ATOM        4843 C  CD2  . PHE AAA  1   314          CD2  . PHE  314    15.347    -4.042    -3.498 1.000     12.536 .   314    PHE AAA CD2  .    1
ATOM        4844 H  HD2  . PHE AAA  1   314          HD2  . PHE  314    15.624    -3.227    -3.888 1.000     12.021 .   314    PHE AAA HD2  c    1
ATOM        4845 C  CE2  . PHE AAA  1   314          CE2  . PHE  314    16.200    -4.731    -2.644 1.000     14.362 .   314    PHE AAA CE2  .    1
ATOM        4846 H  HE2  . PHE AAA  1   314          HE2  . PHE  314    17.025    -4.343    -2.399 1.000     12.437 .   314    PHE AAA HE2  c    1
ATOM        4847 C  C    . PHE AAA  1   314          C    . PHE  314    12.862    -1.833    -3.500 1.000      9.048 .   314    PHE AAA C    .    1
ATOM        4848 O  O    . PHE AAA  1   314          O    . PHE  314    13.604    -1.015    -4.137 1.000     13.222 .   314    PHE AAA O    .    1
ATOM        4850 N  N    . VAL AAA  1   315          N    . VAL  315    12.628    -1.774    -2.177 1.000      8.830 .   315    VAL AAA N    .    1
ATOM        4851 H  H    . VAL AAA  1   315          H    . VAL  315    12.232    -2.476    -1.700 1.000      9.621 .   315    VAL AAA H    c    1
ATOM        4852 C  CA   . VAL AAA  1   315          CA   . VAL  315    12.990    -0.586    -1.389 1.000     10.862 .   315    VAL AAA CA   .    1
ATOM        4853 H  HA   . VAL AAA  1   315          HA   . VAL  315    13.445     0.043    -1.973 1.000     11.043 .   315    VAL AAA HA   c    1
ATOM        4854 C  CB   . VAL AAA  1   315          CB   . VAL  315    11.735     0.088    -0.838 1.000     11.114 .   315    VAL AAA CB   .    1
ATOM        4855 H  HB   . VAL AAA  1   315          HB   . VAL  315    11.359    -0.503    -0.140 1.000     11.045 .   315    VAL AAA HB   c    1
ATOM        4856 C  CG1  . VAL AAA  1   315          CG1  . VAL  315    12.094     1.415    -0.196 1.000     10.576 .   315    VAL AAA CG1  .    1
ATOM        4857 H  HG11 . VAL AAA  1   315          HG11 . VAL  315    12.710     1.265     0.541 1.000     10.513 .   315    VAL AAA HG11 c    1
ATOM        4858 H  HG12 . VAL AAA  1   315          HG12 . VAL  315    11.286     1.842     0.139 1.000     10.513 .   315    VAL AAA HG12 c    1
ATOM        4859 H  HG13 . VAL AAA  1   315          HG13 . VAL  315    12.514     1.993    -0.857 1.000     10.513 .   315    VAL AAA HG13 c    1
ATOM        4860 C  CG2  . VAL AAA  1   315          CG2  . VAL  315    10.681     0.264    -1.931 1.000     11.804 .   315    VAL AAA CG2  .    1
ATOM        4861 H  HG21 . VAL AAA  1   315          HG21 . VAL  315    11.048     0.804    -2.652 1.000     11.679 .   315    VAL AAA HG21 c    1
ATOM        4862 H  HG22 . VAL AAA  1   315          HG22 . VAL  315     9.899     0.709    -1.559 1.000     11.679 .   315    VAL AAA HG22 c    1
ATOM        4863 H  HG23 . VAL AAA  1   315          HG23 . VAL  315    10.422    -0.607    -2.278 1.000     11.679 .   315    VAL AAA HG23 c    1
ATOM        4864 C  C    . VAL AAA  1   315          C    . VAL  315    13.941    -0.996    -0.289 1.000     10.770 .   315    VAL AAA C    .    1
ATOM        4865 O  O    . VAL AAA  1   315          O    . VAL  315    13.628    -1.885     0.503 1.000     10.128 .   315    VAL AAA O    .    1
ATOM        4867 N  N    . VAL AAA  1   316          N    . VAL  316    15.050    -0.270    -0.247 1.000     11.154 .   316    VAL AAA N    .    1
ATOM        4868 H  H    . VAL AAA  1   316          H    . VAL  316    15.224     0.410    -0.865 1.000     11.030 .   316    VAL AAA H    c    1
ATOM        4869 C  CA   . VAL AAA  1   316          CA   . VAL  316    16.096    -0.474     0.774 1.000     11.540 .   316    VAL AAA CA   .    1
ATOM        4870 H  HA   . VAL AAA  1   316          HA   . VAL  316    15.909    -1.306     1.244 1.000     11.120 .   316    VAL AAA HA   c    1
ATOM        4871 C  CB   . VAL AAA  1   316          CB   . VAL  316    17.495    -0.583     0.135 1.000     11.633 .   316    VAL AAA CB   .    1
ATOM        4872 H  HB   . VAL AAA  1   316          HB   . VAL  316    17.702     0.297    -0.266 1.000     11.674 .   316    VAL AAA HB   c    1
ATOM        4873 C  CG1  . VAL AAA  1   316          CG1  . VAL  316    18.547    -0.849     1.201 1.000     14.091 .   316    VAL AAA CG1  .    1
ATOM        4874 H  HG11 . VAL AAA  1   316          HG11 . VAL  316    18.562    -0.113     1.837 1.000     14.359 .   316    VAL AAA HG11 c    1
ATOM        4875 H  HG12 . VAL AAA  1   316          HG12 . VAL  316    19.421    -0.928     0.780 1.000     14.376 .   316    VAL AAA HG12 c    1
ATOM        4876 H  HG13 . VAL AAA  1   316          HG13 . VAL  316    18.336    -1.676     1.667 1.000     14.359 .   316    VAL AAA HG13 c    1
ATOM        4877 C  CG2  . VAL AAA  1   316          CG2  . VAL  316    17.501    -1.611    -0.983 1.000     13.084 .   316    VAL AAA CG2  .    1
ATOM        4878 H  HG21 . VAL AAA  1   316          HG21 . VAL  316    17.240    -2.479    -0.627 1.000     12.770 .   316    VAL AAA HG21 c    1
ATOM        4879 H  HG22 . VAL AAA  1   316          HG22 . VAL  316    18.394    -1.672    -1.362 1.000     12.771 .   316    VAL AAA HG22 c    1
ATOM        4880 H  HG23 . VAL AAA  1   316          HG23 . VAL  316    16.873    -1.343    -1.675 1.000     12.770 .   316    VAL AAA HG23 c    1
ATOM        4881 C  C    . VAL AAA  1   316          C    . VAL  316    16.036     0.673     1.773 1.000      8.796 .   316    VAL AAA C    .    1
ATOM        4882 O  O    . VAL AAA  1   316          O    . VAL  316    16.175     1.837     1.408 1.000     10.347 .   316    VAL AAA O    .    1
ATOM        4884 N  N    . PHE AAA  1   317          N    . PHE  317    15.839     0.278     3.004 1.000     10.343 .   317    PHE AAA N    .    1
ATOM        4885 H  H    . PHE AAA  1   317          H    . PHE  317    15.649    -0.621     3.190 1.000     10.778 .   317    PHE AAA H    c    1
ATOM        4886 C  CA   . PHE AAA  1   317          CA   . PHE  317    15.880     1.128     4.207 1.000     10.304 .   317    PHE AAA CA   .    1
ATOM        4887 H  HA   . PHE AAA  1   317          HA   . PHE  317    15.781     2.074     3.929 1.000     12.016 .   317    PHE AAA HA   c    1
ATOM        4888 C  CB   . PHE AAA  1   317          CB   . PHE  317    14.709     0.783     5.135 1.000     10.693 .   317    PHE AAA CB   .    1
ATOM        4889 H  HB3  . PHE AAA  1   317          HB3  . PHE  317    14.825     1.276     5.974 1.000     10.741 .   317    PHE AAA HB3  c    1
ATOM        4890 H  HB2  . PHE AAA  1   317          HB2  . PHE  317    14.754    -0.173     5.346 1.000     10.741 .   317    PHE AAA HB2  c    1
ATOM        4891 C  CG   . PHE AAA  1   317          CG   . PHE  317    13.352     1.092     4.575 1.000     11.748 .   317    PHE AAA CG   .    1
ATOM        4892 C  CD1  . PHE AAA  1   317          CD1  . PHE  317    12.776     0.200     3.700 1.000     10.793 .   317    PHE AAA CD1  .    1
ATOM        4893 H  HD1  . PHE AAA  1   317          HD1  . PHE  317    13.233    -0.595     3.475 1.000     10.610 .   317    PHE AAA HD1  c    1
ATOM        4894 C  CE1  . PHE AAA  1   317          CE1  . PHE  317    11.548     0.468     3.144 1.000     10.214 .   317    PHE AAA CE1  .    1
ATOM        4895 H  HE1  . PHE AAA  1   317          HE1  . PHE  317    11.154    -0.153     2.552 1.000     10.501 .   317    PHE AAA HE1  c    1
ATOM        4896 C  CZ   . PHE AAA  1   317          CZ   . PHE  317    10.885     1.624     3.469 1.000     10.837 .   317    PHE AAA CZ   .    1
ATOM        4897 H  HZ   . PHE AAA  1   317          HZ   . PHE  317    10.040     1.804     3.089 1.000     10.605 .   317    PHE AAA HZ   c    1
ATOM        4898 C  CD2  . PHE AAA  1   317          CD2  . PHE  317    12.696     2.260     4.890 1.000     11.302 .   317    PHE AAA CD2  .    1
ATOM        4899 H  HD2  . PHE AAA  1   317          HD2  . PHE  317    13.098     2.872     5.481 1.000     10.777 .   317    PHE AAA HD2  c    1
ATOM        4900 C  CE2  . PHE AAA  1   317          CE2  . PHE  317    11.462     2.549     4.336 1.000     10.115 .   317    PHE AAA CE2  .    1
ATOM        4901 H  HE2  . PHE AAA  1   317          HE2  . PHE  317    11.004     3.343     4.562 1.000     10.492 .   317    PHE AAA HE2  c    1
ATOM        4902 C  C    . PHE AAA  1   317          C    . PHE  317    17.292     0.925     4.795 1.000     10.952 .   317    PHE AAA C    .    1
ATOM        4903 O  O    . PHE AAA  1   317          O    . PHE  317    17.543    -0.050     5.498 1.000     12.938 .   317    PHE AAA O    .    1
ATOM        4905 N  N    . ASN AAA  1   318          N    . ASN  318    18.189     1.854     4.502 1.000     11.398 .   318    ASN AAA N    .    1
ATOM        4906 H  H    . ASN AAA  1   318          H    . ASN  318    17.962     2.642     4.049 1.000     12.409 .   318    ASN AAA H    c    1
ATOM        4907 C  CA   . ASN AAA  1   318          CA   . ASN  318    19.610     1.718     4.876 1.000     12.397 .   318    ASN AAA CA   .    1
ATOM        4908 H  HA   . ASN AAA  1   318          HA   . ASN  318    19.809     0.767     5.030 1.000     14.859 .   318    ASN AAA HA   c    1
ATOM        4909 C  CB   . ASN AAA  1   318          CB   . ASN  318    20.495     2.216     3.743 1.000     12.988 .   318    ASN AAA CB   .    1
ATOM        4910 H  HB3  . ASN AAA  1   318          HB3  . ASN  318    20.161     3.080     3.428 1.000     12.944 .   318    ASN AAA HB3  c    1
ATOM        4911 H  HB2  . ASN AAA  1   318          HB2  . ASN  318    20.451     1.582     2.998 1.000     12.945 .   318    ASN AAA HB2  c    1
ATOM        4912 C  CG   . ASN AAA  1   318          CG   . ASN  318    21.938     2.365     4.199 1.000     15.749 .   318    ASN AAA CG   .    1
ATOM        4913 O  OD1  . ASN AAA  1   318          OD1  . ASN  318    22.360     1.732     5.166 1.000     15.889 .   318    ASN AAA OD1  .    1
ATOM        4914 N  ND2  . ASN AAA  1   318          ND2  . ASN  318    22.618     3.318     3.607 1.000     16.259 .   318    ASN AAA ND2  .    1
ATOM        4915 H  HD21 . ASN AAA  1   318          HD21 . ASN  318    23.463     3.459     3.831 0.000     16.660 .   318    ASN AAA HD21 c    1
ATOM        4916 H  HD22 . ASN AAA  1   318          HD22 . ASN  318    22.236     3.812     2.987 0.000     16.660 .   318    ASN AAA HD22 c    1
ATOM        4917 C  C    . ASN AAA  1   318          C    . ASN  318    19.829     2.499     6.167 1.000     12.614 .   318    ASN AAA C    .    1
ATOM        4918 O  O    . ASN AAA  1   318          O    . ASN  318    19.769     3.741     6.142 1.000     16.090 .   318    ASN AAA O    .    1
ATOM        4920 N  N    . GLY AAA  1   319          N    . GLY  319    19.930     1.786     7.274 1.000     14.306 .   319    GLY AAA N    .    1
ATOM        4921 H  H    . GLY AAA  1   319          H    . GLY  319    19.921     0.850     7.229 1.000     15.499 .   319    GLY AAA H    c    1
ATOM        4922 C  CA   . GLY AAA  1   319          CA   . GLY  319    20.064     2.325     8.626 1.000     13.399 .   319    GLY AAA CA   .    1
ATOM        4923 H  HA3  . GLY AAA  1   319          HA3  . GLY  319    19.611     1.718     9.263 1.000     13.500 .   319    GLY AAA HA3  c    1
ATOM        4924 H  HA2  . GLY AAA  1   319          HA2  . GLY  319    19.621     3.209     8.670 1.000     13.500 .   319    GLY AAA HA2  c    1
ATOM        4925 C  C    . GLY AAA  1   319          C    . GLY  319    21.546     2.468     9.011 1.000     18.244 .   319    GLY AAA C    .    1
ATOM        4926 O  O    . GLY AAA  1   319          O    . GLY  319    21.818     2.394    10.206 1.000     22.080 .   319    GLY AAA O    .    1
ATOM        4928 N  N    . ALA AAA  1   320          N    . ALA  320    22.459     2.709     8.052 1.000     18.374 .   320    ALA AAA N    .    1
ATOM        4929 H  H    . ALA AAA  1   320          H    . ALA  320    22.252     2.629     7.142 1.000     18.464 .   320    ALA AAA H    c    1
ATOM        4930 C  CA   . ALA AAA  1   320          CA   . ALA  320    23.856     3.118     8.316 1.000     20.082 .   320    ALA AAA CA   .    1
ATOM        4931 H  HA   . ALA AAA  1   320          HA   . ALA  320    24.289     2.423     8.866 1.000     19.864 .   320    ALA AAA HA   c    1
ATOM        4932 C  CB   . ALA AAA  1   320          CB   . ALA  320    24.604     3.241     7.010 1.000     20.104 .   320    ALA AAA CB   .    1
ATOM        4933 H  HB3  . ALA AAA  1   320          HB3  . ALA  320    24.169     3.902     6.446 1.000     20.094 .   320    ALA AAA HB3  c    1
ATOM        4934 H  HB2  . ALA AAA  1   320          HB2  . ALA  320    24.608     2.382     6.556 1.000     20.094 .   320    ALA AAA HB2  c    1
ATOM        4935 H  HB1  . ALA AAA  1   320          HB1  . ALA  320    25.519     3.517     7.184 1.000     20.094 .   320    ALA AAA HB1  c    1
ATOM        4936 C  C    . ALA AAA  1   320          C    . ALA  320    23.853     4.431     9.101 1.000     22.140 .   320    ALA AAA C    .    1
ATOM        4937 O  O    . ALA AAA  1   320          O    . ALA  320    22.818     5.077     9.259 1.000     22.543 .   320    ALA AAA O    .    1
ATOM        4939 N  N    . THR AAA  1   321          N    . THR  321    25.022     4.789     9.608 1.000     24.860 .   321    THR AAA N    .    1
ATOM        4940 H  H    . THR AAA  1   321          H    . THR  321    25.809     4.298     9.472 1.000     22.031 .   321    THR AAA H    c    1
ATOM        4941 C  CA   . THR AAA  1   321          CA   . THR  321    25.179     6.001    10.438 1.000     23.386 .   321    THR AAA CA   .    1
ATOM        4942 H  HA   . THR AAA  1   321          HA   . THR  321    24.728     5.840    11.298 1.000     22.814 .   321    THR AAA HA   c    1
ATOM        4943 C  CB   . THR AAA  1   321          CB   . THR  321    26.651     6.288    10.709 1.000     28.379 .   321    THR AAA CB   .    1
ATOM        4944 H  HB   . THR AAA  1   321          HB   . THR  321    27.101     6.476     9.850 1.000     27.844 .   321    THR AAA HB   c    1
ATOM        4945 O  OG1  . THR AAA  1   321          OG1  . THR  321    27.156     5.069    11.262 1.000     37.974 .   321    THR AAA OG1  .    1
ATOM        4946 H  HG1  . THR AAA  1   321          HG1  . THR  321    27.980     5.157    11.447 0.000     37.694 .   321    THR AAA HG1  c    1
ATOM        4947 C  CG2  . THR AAA  1   321          CG2  . THR  321    26.845     7.464    11.644 1.000     33.898 .   321    THR AAA CG2  .    1
ATOM        4948 H  HG21 . THR AAA  1   321          HG21 . THR  321    26.469     8.268    11.244 1.000     33.326 .   321    THR AAA HG21 c    1
ATOM        4949 H  HG22 . THR AAA  1   321          HG22 . THR  321    27.797     7.599    11.804 1.000     33.326 .   321    THR AAA HG22 c    1
ATOM        4950 H  HG23 . THR AAA  1   321          HG23 . THR  321    26.398     7.284    12.491 1.000     33.326 .   321    THR AAA HG23 c    1
ATOM        4951 C  C    . THR AAA  1   321          C    . THR  321    24.531     7.213     9.773 1.000     23.122 .   321    THR AAA C    .    1
ATOM        4952 O  O    . THR AAA  1   321          O    . THR  321    23.888     7.983    10.509 1.000     25.071 .   321    THR AAA O    .    1
ATOM        4954 N  N    . THR AAA  1   322          N    . THR  322    24.736     7.366     8.461 1.000     23.728 .   322    THR AAA N    .    1
ATOM        4955 H  H    . THR AAA  1   322          H    . THR  322    25.387     6.871     8.006 1.000     22.605 .   322    THR AAA H    c    1
ATOM        4956 C  CA   . THR AAA  1   322          CA   . THR  322    23.979     8.309     7.602 1.000     19.597 .   322    THR AAA CA   .    1
ATOM        4957 H  HA   . THR AAA  1   322          HA   . THR  322    23.556     8.988     8.174 1.000     18.506 .   322    THR AAA HA   c    1
ATOM        4958 C  CB   . THR AAA  1   322          CB   . THR  322    24.907     8.984     6.604 1.000     21.525 .   322    THR AAA CB   .    1
ATOM        4959 H  HB   . THR AAA  1   322          HB   . THR  322    25.438     8.278     6.163 1.000     22.016 .   322    THR AAA HB   c    1
ATOM        4960 O  OG1  . THR AAA  1   322          OG1  . THR  322    25.816     9.802     7.381 1.000     25.113 .   322    THR AAA OG1  .    1
ATOM        4961 H  HG1  . THR AAA  1   322          HG1  . THR  322    26.350    10.191     6.901 0.000     25.074 .   322    THR AAA HG1  c    1
ATOM        4962 C  CG2  . THR AAA  1   322          CG2  . THR  322    24.186     9.768     5.522 1.000     27.464 .   322    THR AAA CG2  .    1
ATOM        4963 H  HG21 . THR AAA  1   322          HG21 . THR  322    23.625     9.169     4.999 1.000     27.552 .   322    THR AAA HG21 c    1
ATOM        4964 H  HG22 . THR AAA  1   322          HG22 . THR  322    24.841    10.189     4.936 1.000     27.552 .   322    THR AAA HG22 c    1
ATOM        4965 H  HG23 . THR AAA  1   322          HG23 . THR  322    23.632    10.455     5.933 1.000     27.552 .   322    THR AAA HG23 c    1
ATOM        4966 C  C    . THR AAA  1   322          C    . THR  322    22.910     7.512     6.871 1.000     16.623 .   322    THR AAA C    .    1
ATOM        4967 O  O    . THR AAA  1   322          O    . THR  322    23.228     6.857     5.872 1.000     16.890 .   322    THR AAA O    .    1
ATOM        4968 N  N    . PRO AAA  1   323          N    . PRO  323    21.618     7.489     7.305 1.000     16.912 .   323    PRO AAA N    .    1
ATOM        4969 C  CA   A PRO AAA  1   323          CA   . PRO  323    20.620     6.660     6.629 0.510     13.747 .   323    PRO AAA CA   .    1
ATOM        4970 C  CA   B PRO AAA  1   323          CA   . PRO  323    20.614     6.668     6.628 0.490     14.464 .   323    PRO AAA CA   .    1
ATOM        4971 H  HA   A PRO AAA  1   323          HA   . PRO  323    20.901     5.712     6.659 0.510     13.230 .   323    PRO AAA HA   c    1
ATOM        4972 H  HA   B PRO AAA  1   323          HA   . PRO  323    20.905     5.722     6.648 0.490     13.407 .   323    PRO AAA HA   c    1
ATOM        4973 C  CB   A PRO AAA  1   323          CB   . PRO  323    19.396     6.876     7.500 0.510     15.053 .   323    PRO AAA CB   .    1
ATOM        4974 C  CB   B PRO AAA  1   323          CB   . PRO  323    19.378     6.834     7.508 0.490     15.929 .   323    PRO AAA CB   .    1
ATOM        4975 H  HB3  A PRO AAA  1   323          HB3  . PRO  323    19.385     6.251     8.256 0.510     14.829 .   323    PRO AAA HB3  c    1
ATOM        4976 H  HB3  B PRO AAA  1   323          HB3  . PRO  323    18.813     6.033     7.475 0.490     15.645 .   323    PRO AAA HB3  c    1
ATOM        4977 H  HB2  A PRO AAA  1   323          HB2  . PRO  323    18.569     6.763     6.984 0.510     14.829 .   323    PRO AAA HB2  c    1
ATOM        4978 H  HB2  B PRO AAA  1   323          HB2  . PRO  323    18.844     7.606     7.222 0.490     15.645 .   323    PRO AAA HB2  c    1
ATOM        4979 C  CG   A PRO AAA  1   323          CG   . PRO  323    19.564     8.292     7.963 0.510     16.119 .   323    PRO AAA CG   .    1
ATOM        4980 C  CG   B PRO AAA  1   323          CG   . PRO  323    19.933     7.046     8.889 0.490     18.115 .   323    PRO AAA CG   .    1
ATOM        4981 H  HG3  A PRO AAA  1   323          HG3  . PRO  323    18.999     8.475     8.740 0.510     16.213 .   323    PRO AAA HG3  c    1
ATOM        4982 H  HG3  B PRO AAA  1   323          HG3  . PRO  323    20.228     6.201     9.287 0.490     17.827 .   323    PRO AAA HG3  c    1
ATOM        4983 H  HG2  A PRO AAA  1   323          HG2  . PRO  323    19.337     8.925     7.250 0.510     16.203 .   323    PRO AAA HG2  c    1
ATOM        4984 H  HG2  B PRO AAA  1   323          HG2  . PRO  323    19.273     7.466     9.478 0.490     17.827 .   323    PRO AAA HG2  c    1
ATOM        4985 C  CD   A PRO AAA  1   323          CD   . PRO  323    21.026     8.370     8.319 0.510     19.643 .   323    PRO AAA CD   .    1
ATOM        4986 C  CD   B PRO AAA  1   323          CD   . PRO  323    21.103     7.973     8.600 0.490     17.119 .   323    PRO AAA CD   .    1
ATOM        4987 H  HD3  A PRO AAA  1   323          HD3  . PRO  323    21.189     8.041     9.224 0.510     19.090 .   323    PRO AAA HD3  c    1
ATOM        4988 H  HD3  B PRO AAA  1   323          HD3  . PRO  323    21.782     7.907     9.298 0.490     17.347 .   323    PRO AAA HD3  c    1
ATOM        4989 H  HD2  A PRO AAA  1   323          HD2  . PRO  323    21.360     9.284     8.246 0.510     19.086 .   323    PRO AAA HD2  c    1
ATOM        4990 H  HD2  B PRO AAA  1   323          HD2  . PRO  323    20.808     8.902     8.537 0.490     17.343 .   323    PRO AAA HD2  c    1
ATOM        4991 C  C    . PRO AAA  1   323          C    . PRO  323    20.381     7.108     5.185 1.000     13.777 .   323    PRO AAA C    .    1
ATOM        4992 O  O    . PRO AAA  1   323          O    . PRO  323    20.455     8.335     4.901 1.000     15.092 .   323    PRO AAA O    .    1
ATOM        4994 N  N    . THR AAA  1   324          N    . THR  324    20.069     6.161     4.338 1.000     12.045 .   324    THR AAA N    .    1
ATOM        4995 H  H    . THR AAA  1   324          H    . THR  324    20.109     5.248     4.550 1.000     12.736 .   324    THR AAA H    c    1
ATOM        4996 C  CA   . THR AAA  1   324          CA   . THR  324    19.621     6.459     2.968 1.000     12.691 .   324    THR AAA CA   .    1
ATOM        4997 H  HA   . THR AAA  1   324          HA   . THR  324    19.274     7.380     2.958 1.000     15.686 .   324    THR AAA HA   c    1
ATOM        4998 C  CB   . THR AAA  1   324          CB   . THR  324    20.751     6.373     1.948 1.000     15.065 .   324    THR AAA CB   .    1
ATOM        4999 H  HB   . THR AAA  1   324          HB   . THR  324    20.396     6.653     1.071 1.000     15.085 .   324    THR AAA HB   c    1
ATOM        5000 O  OG1  . THR AAA  1   324          OG1  . THR  324    21.169     5.011     1.853 1.000     12.872 .   324    THR AAA OG1  .    1
ATOM        5001 H  HG1  . THR AAA  1   324          HG1  . THR  324    21.795     4.941     1.288 0.000     13.054 .   324    THR AAA HG1  c    1
ATOM        5002 C  CG2  . THR AAA  1   324          CG2  . THR  324    21.911     7.272     2.316 1.000     16.499 .   324    THR AAA CG2  .    1
ATOM        5003 H  HG21 . THR AAA  1   324          HG21 . THR  324    21.603     8.194     2.375 1.000     16.527 .   324    THR AAA HG21 c    1
ATOM        5004 H  HG22 . THR AAA  1   324          HG22 . THR  324    22.603     7.207     1.634 1.000     16.527 .   324    THR AAA HG22 c    1
ATOM        5005 H  HG23 . THR AAA  1   324          HG23 . THR  324    22.279     6.998     3.175 1.000     16.527 .   324    THR AAA HG23 c    1
ATOM        5006 C  C    . THR AAA  1   324          C    . THR  324    18.468     5.510     2.610 1.000     12.208 .   324    THR AAA C    .    1
ATOM        5007 O  O    . THR AAA  1   324          O    . THR  324    18.184     4.547     3.389 1.000     12.845 .   324    THR AAA O    .    1
ATOM        5009 N  N    . LEU AAA  1   325          N    . LEU  325    17.818     5.833     1.504 1.000     11.803 .   325    LEU AAA N    .    1
ATOM        5010 H  H    . LEU AAA  1   325          H    . LEU  325    17.995     6.622     1.031 1.000     14.092 .   325    LEU AAA H    c    1
ATOM        5011 C  CA   A LEU AAA  1   325          CA   . LEU  325    16.751     4.974     0.901 0.710     11.306 .   325    LEU AAA CA   .    1
ATOM        5012 C  CA   B LEU AAA  1   325          CA   . LEU  325    16.748     5.008     0.907 0.290     11.192 .   325    LEU AAA CA   .    1
ATOM        5013 H  HA   A LEU AAA  1   325          HA   . LEU  325    16.628     4.181     1.467 0.710     11.334 .   325    LEU AAA HA   c    1
ATOM        5014 H  HA   B LEU AAA  1   325          HA   . LEU  325    16.581     4.228     1.482 0.290     11.325 .   325    LEU AAA HA   c    1
ATOM        5015 C  CB   A LEU AAA  1   325          CB   . LEU  325    15.397     5.681     0.705 0.710     12.931 .   325    LEU AAA CB   .    1
ATOM        5016 C  CB   B LEU AAA  1   325          CB   . LEU  325    15.509     5.902     0.829 0.290     11.552 .   325    LEU AAA CB   .    1
ATOM        5017 H  HB3  A LEU AAA  1   325          HB3  . LEU  325    14.913     5.223    -0.011 0.710     12.866 .   325    LEU AAA HB3  c    1
ATOM        5018 H  HB3  B LEU AAA  1   325          HB3  . LEU  325    15.625     6.518     0.079 0.290     11.481 .   325    LEU AAA HB3  c    1
ATOM        5019 H  HB2  A LEU AAA  1   325          HB2  . LEU  325    15.572     6.594     0.400 0.710     12.864 .   325    LEU AAA HB2  c    1
ATOM        5020 H  HB2  B LEU AAA  1   325          HB2  . LEU  325    15.469     6.440     1.645 0.290     11.481 .   325    LEU AAA HB2  c    1
ATOM        5021 C  CG   A LEU AAA  1   325          CG   . LEU  325    14.487     5.755     1.916 0.710     12.588 .   325    LEU AAA CG   .    1
ATOM        5022 C  CG   B LEU AAA  1   325          CG   . LEU  325    14.172     5.202     0.661 0.290      9.955 .   325    LEU AAA CG   .    1
ATOM        5023 H  HG   A LEU AAA  1   325          HG   . LEU  325    15.022     6.077     2.682 0.710     12.437 .   325    LEU AAA HG   c    1
ATOM        5024 H  HG   B LEU AAA  1   325          HG   . LEU  325    14.159     4.768    -0.226 0.290      9.873 .   325    LEU AAA HG   c    1
ATOM        5025 C  CD1  A LEU AAA  1   325          CD1  . LEU  325    13.352     6.734     1.684 0.710     12.425 .   325    LEU AAA CD1  .    1
ATOM        5026 C  CD1  B LEU AAA  1   325          CD1  . LEU  325    13.941     4.131     1.719 0.290     10.404 .   325    LEU AAA CD1  .    1
ATOM        5027 H  HD11 A LEU AAA  1   325          HD11 . LEU  325    13.717     7.619     1.514 0.710     12.461 .   325    LEU AAA HD11 c    1
ATOM        5028 H  HD11 B LEU AAA  1   325          HD11 . LEU  325    14.645     3.464     1.664 0.290      9.860 .   325    LEU AAA HD11 c    1
ATOM        5029 H  HD12 A LEU AAA  1   325          HD12 . LEU  325    12.784     6.765     2.473 0.710     12.462 .   325    LEU AAA HD12 c    1
ATOM        5030 H  HD12 B LEU AAA  1   325          HD12 . LEU  325    13.079     3.707     1.570 0.290      9.860 .   325    LEU AAA HD12 c    1
ATOM        5031 H  HD13 A LEU AAA  1   325          HD13 . LEU  325    12.827     6.447     0.918 0.710     12.462 .   325    LEU AAA HD13 c    1
ATOM        5032 H  HD13 B LEU AAA  1   325          HD13 . LEU  325    13.952     4.540     2.603 0.290      9.860 .   325    LEU AAA HD13 c    1
ATOM        5033 C  CD2  A LEU AAA  1   325          CD2  . LEU  325    13.904     4.391     2.291 0.710     11.629 .   325    LEU AAA CD2  .    1
ATOM        5034 C  CD2  B LEU AAA  1   325          CD2  . LEU  325    13.047     6.224     0.713 0.290      8.876 .   325    LEU AAA CD2  .    1
ATOM        5035 H  HD21 A LEU AAA  1   325          HD21 . LEU  325    13.385     4.043     1.545 0.710     11.450 .   325    LEU AAA HD21 c    1
ATOM        5036 H  HD21 B LEU AAA  1   325          HD21 . LEU  325    13.052     6.669     1.578 0.290      8.958 .   325    LEU AAA HD21 c    1
ATOM        5037 H  HD22 A LEU AAA  1   325          HD22 . LEU  325    13.328     4.487     3.070 0.710     11.450 .   325    LEU AAA HD22 c    1
ATOM        5038 H  HD22 B LEU AAA  1   325          HD22 . LEU  325    12.194     5.773     0.585 0.290      8.965 .   325    LEU AAA HD22 c    1
ATOM        5039 H  HD23 A LEU AAA  1   325          HD23 . LEU  325    14.626     3.773     2.499 0.710     11.450 .   325    LEU AAA HD23 c    1
ATOM        5040 H  HD23 B LEU AAA  1   325          HD23 . LEU  325    13.174     6.884     0.010 0.290      8.966 .   325    LEU AAA HD23 c    1
ATOM        5041 C  C    . LEU AAA  1   325          C    . LEU  325    17.201     4.540    -0.476 1.000     10.881 .   325    LEU AAA C    .    1
ATOM        5042 O  O    . LEU AAA  1   325          O    . LEU  325    17.761     5.372    -1.226 1.000     14.169 .   325    LEU AAA O    .    1
ATOM        5044 N  N    . GLY AAA  1   326          N    . GLY  326    16.958     3.290    -0.827 1.000     10.666 .   326    GLY AAA N    .    1
ATOM        5045 H  H    . GLY AAA  1   326          H    . GLY  326    16.574     2.669    -0.242 1.000     11.238 .   326    GLY AAA H    c    1
ATOM        5046 C  CA   . GLY AAA  1   326          CA   . GLY  326    17.286     2.805    -2.181 1.000     11.566 .   326    GLY AAA CA   .    1
ATOM        5047 H  HA3  . GLY AAA  1   326          HA3  . GLY  326    17.949     2.074    -2.115 1.000     11.621 .   326    GLY AAA HA3  c    1
ATOM        5048 H  HA2  . GLY AAA  1   326          HA2  . GLY  326    17.679     3.540    -2.710 1.000     11.620 .   326    GLY AAA HA2  c    1
ATOM        5049 C  C    . GLY AAA  1   326          C    . GLY  326    16.015     2.297    -2.856 1.000     10.924 .   326    GLY AAA C    .    1
ATOM        5050 O  O    . GLY AAA  1   326          O    . GLY  326    15.187     1.675    -2.158 1.000     12.759 .   326    GLY AAA O    .    1
ATOM        5052 N  N    . PHE AAA  1   327          N    . PHE  327    15.836     2.596    -4.135 1.000      9.990 .   327    PHE AAA N    .    1
ATOM        5053 H  H    . PHE AAA  1   327          H    . PHE  327    16.425     3.152    -4.605 1.000     11.165 .   327    PHE AAA H    c    1
ATOM        5054 C  CA   . PHE AAA  1   327          CA   . PHE  327    14.706     2.089    -4.938 1.000     11.428 .   327    PHE AAA CA   .    1
ATOM        5055 H  HA   . PHE AAA  1   327          HA   . PHE  327    14.200     1.427    -4.404 1.000     11.429 .   327    PHE AAA HA   c    1
ATOM        5056 C  CB   . PHE AAA  1   327          CB   . PHE  327    13.756     3.209    -5.396 1.000     10.615 .   327    PHE AAA CB   .    1
ATOM        5057 H  HB3  . PHE AAA  1   327          HB3  . PHE  327    13.095     2.822    -6.008 1.000     10.885 .   327    PHE AAA HB3  c    1
ATOM        5058 H  HB2  . PHE AAA  1   327          HB2  . PHE  327    14.277     3.866    -5.904 1.000     10.881 .   327    PHE AAA HB2  c    1
ATOM        5059 C  CG   . PHE AAA  1   327          CG   . PHE  327    13.031     3.920    -4.291 1.000      9.568 .   327    PHE AAA CG   .    1
ATOM        5060 C  CD1  . PHE AAA  1   327          CD1  . PHE  327    13.644     4.907    -3.543 1.000     12.446 .   327    PHE AAA CD1  .    1
ATOM        5061 H  HD1  . PHE AAA  1   327          HD1  . PHE  327    14.541     5.139    -3.722 1.000     11.954 .   327    PHE AAA HD1  c    1
ATOM        5062 C  CE1  . PHE AAA  1   327          CE1  . PHE  327    12.945     5.571    -2.539 1.000     14.302 .   327    PHE AAA CE1  .    1
ATOM        5063 H  HE1  . PHE AAA  1   327          HE1  . PHE  327    13.371     6.244    -2.034 1.000     12.112 .   327    PHE AAA HE1  c    1
ATOM        5064 C  CZ   . PHE AAA  1   327          CZ   . PHE  327    11.635     5.225    -2.280 1.000     14.161 .   327    PHE AAA CZ   .    1
ATOM        5065 H  HZ   . PHE AAA  1   327          HZ   . PHE  327    11.155     5.673    -1.602 1.000     12.225 .   327    PHE AAA HZ   c    1
ATOM        5066 C  CD2  . PHE AAA  1   327          CD2  . PHE  327    11.715     3.572    -3.997 1.000     12.322 .   327    PHE AAA CD2  .    1
ATOM        5067 H  HD2  . PHE AAA  1   327          HD2  . PHE  327    11.281     2.903    -4.504 1.000     11.816 .   327    PHE AAA HD2  c    1
ATOM        5068 C  CE2  . PHE AAA  1   327          CE2  . PHE  327    11.012     4.279    -3.042 1.000     15.127 .   327    PHE AAA CE2  .    1
ATOM        5069 H  HE2  . PHE AAA  1   327          HE2  . PHE  327    10.122     4.034    -2.845 1.000     12.427 .   327    PHE AAA HE2  c    1
ATOM        5070 C  C    . PHE AAA  1   327          C    . PHE  327    15.209     1.422    -6.189 1.000     11.321 .   327    PHE AAA C    .    1
ATOM        5071 O  O    . PHE AAA  1   327          O    . PHE  327    16.047     2.007    -6.898 1.000     11.232 .   327    PHE AAA O    .    1
ATOM        5073 N  N    . ALA AAA  1   328          N    . ALA  328    14.667     0.247    -6.474 1.000     11.461 .   328    ALA AAA N    .    1
ATOM        5074 H  H    . ALA AAA  1   328          H    . ALA  328    14.102    -0.201    -5.876 1.000     11.509 .   328    ALA AAA H    c    1
ATOM        5075 C  CA   . ALA AAA  1   328          CA   . ALA  328    14.893    -0.468    -7.743 1.000     10.840 .   328    ALA AAA CA   .    1
ATOM        5076 H  HA   . ALA AAA  1   328          HA   . ALA  328    15.365     0.137    -8.362 1.000      3.419 .   328    ALA AAA HA   c    1
ATOM        5077 C  CB   . ALA AAA  1   328          CB   . ALA  328    15.759    -1.705    -7.538 1.000     11.431 .   328    ALA AAA CB   .    1
ATOM        5078 H  HB3  . ALA AAA  1   328          HB3  . ALA  328    15.316    -2.314    -6.923 1.000      9.777 .   328    ALA AAA HB3  c    1
ATOM        5079 H  HB2  . ALA AAA  1   328          HB2  . ALA  328    16.617    -1.441    -7.167 1.000      9.783 .   328    ALA AAA HB2  c    1
ATOM        5080 H  HB1  . ALA AAA  1   328          HB1  . ALA  328    15.900    -2.151    -8.389 1.000      9.697 .   328    ALA AAA HB1  c    1
ATOM        5081 C  C    . ALA AAA  1   328          C    . ALA  328    13.540    -0.825    -8.353 1.000      9.994 .   328    ALA AAA C    .    1
ATOM        5082 O  O    . ALA AAA  1   328          O    . ALA  328    12.612    -1.144    -7.591 1.000     12.201 .   328    ALA AAA O    .    1
ATOM        5084 N  N    A SER AAA  1   329          N    . SER  329    13.946    -1.302   -10.695 0.230     18.721 .   329    SER AAA N    .    1
ATOM        5085 N  N    B SER AAA  1   329          N    . SER  329    13.485    -0.951    -9.664 0.770      9.830 .   329    SER AAA N    .    1
ATOM        5086 H  H    A SER AAA  1   329          H    . SER  329    13.967    -0.412   -10.504 0.230      0.889 .   329    SER AAA H    c    1
ATOM        5087 H  H    B SER AAA  1   329          H    . SER  329    13.144    -0.325    -9.095 0.770      0.883 .   329    SER AAA H    c    1
ATOM        5088 H  H2   A SER AAA  1   329          H2   . SER  329    14.357    -1.439   -11.495 0.230      0.889 .   329    SER AAA H2   c    1
ATOM        5089 H  H2   B SER AAA  1   329          H2   . SER  329    14.022    -0.526   -10.274 0.770      0.886 .   329    SER AAA H2   c    1
ATOM        5090 H  H3   A SER AAA  1   329          H3   . SER  329    14.395    -1.768   -10.056 0.230      4.940 .   329    SER AAA H3   c    1
ATOM        5091 H  H3   B SER AAA  1   329          H3   . SER  329    13.979    -1.577    -9.229 0.770      3.317 .   329    SER AAA H3   c    1
ATOM        5092 C  CA   A SER AAA  1   329          CA   . SER  329    12.540    -1.773   -10.770 0.230     16.261 .   329    SER AAA CA   .    1
ATOM        5093 C  CA   B SER AAA  1   329          CA   . SER  329    12.360    -1.626   -10.379 0.770     12.408 .   329    SER AAA CA   .    1
ATOM        5094 H  HA   A SER AAA  1   329          HA   . SER  329    11.964    -1.139   -10.261 0.230      0.500 .   329    SER AAA HA   c    1
ATOM        5095 H  HA   B SER AAA  1   329          HA   . SER  329    11.495    -1.284   -10.020 0.770      0.500 .   329    SER AAA HA   c    1
ATOM        5096 C  CB   A SER AAA  1   329          CB   . SER  329    12.111    -1.766   -12.204 0.230     18.772 .   329    SER AAA CB   .    1
ATOM        5097 C  CB   B SER AAA  1   329          CB   . SER  329    12.483    -1.252   -11.835 0.770     11.459 .   329    SER AAA CB   .    1
ATOM        5098 H  HB3  A SER AAA  1   329          HB3  . SER  329    11.743    -0.881   -12.428 0.230     18.446 .   329    SER AAA HB3  c    1
ATOM        5099 H  HB3  B SER AAA  1   329          HB3  . SER  329    11.833    -1.770   -12.362 0.770      6.717 .   329    SER AAA HB3  c    1
ATOM        5100 H  HB2  A SER AAA  1   329          HB2  . SER  329    11.404    -2.435   -12.341 0.230     18.445 .   329    SER AAA HB2  c    1
ATOM        5101 H  HB2  B SER AAA  1   329          HB2  . SER  329    13.387    -1.474   -12.156 0.770      6.634 .   329    SER AAA HB2  c    1
ATOM        5102 O  OG   A SER AAA  1   329          OG   . SER  329    13.210    -2.050   -13.057 0.230     23.266 .   329    SER AAA OG   .    1
ATOM        5103 O  OG   B SER AAA  1   329          OG   . SER  329    12.240     0.145   -12.017 0.770     13.218 .   329    SER AAA OG   .    1
ATOM        5104 H  HG   A SER AAA  1   329          HG   . SER  329    12.951    -2.057   -13.823 0.000     23.450 .   329    SER AAA HG   c    1
ATOM        5105 H  HG   B SER AAA  1   329          HG   . SER  329    12.320     0.325   -12.840 0.000     13.281 .   329    SER AAA HG   c    1
ATOM        5106 C  C    A SER AAA  1   329          C    . SER  329    12.457    -3.161   -10.127 0.230     13.285 .   329    SER AAA C    .    1
ATOM        5107 C  C    B SER AAA  1   329          C    . SER  329    12.444    -3.138   -10.162 0.770     12.172 .   329    SER AAA C    .    1
ATOM        5108 O  O    A SER AAA  1   329          O    . SER  329    13.459    -3.566    -9.459 0.230     10.639 .   329    SER AAA O    .    1
ATOM        5109 O  O    B SER AAA  1   329          O    . SER  329    13.578    -3.652    -9.880 0.770     13.977 .   329    SER AAA O    .    1
ATOM        5111 N  N    . LYS AAA  1   330          N    . LYS  330    11.356    -3.896   -10.326 1.000     12.002 .   330    LYS AAA N    .    1
ATOM        5112 H  H    . LYS AAA  1   330          H    . LYS  330    10.550    -3.519   -10.618 1.000     16.432 .   330    LYS AAA H    c    1
ATOM        5113 C  CA   . LYS AAA  1   330          CA   . LYS  330    11.364    -5.344   -10.055 1.000     13.585 .   330    LYS AAA CA   .    1
ATOM        5114 H  HA   . LYS AAA  1   330          HA   . LYS  330    12.259    -5.697   -10.266 1.000     14.529 .   330    LYS AAA HA   c    1
ATOM        5115 C  CB   . LYS AAA  1   330          CB   . LYS  330    11.093    -5.584    -8.572 1.000     13.182 .   330    LYS AAA CB   .    1
ATOM        5116 H  HB3  . LYS AAA  1   330          HB3  . LYS  330    11.739    -5.070    -8.045 1.000     13.490 .   330    LYS AAA HB3  c    1
ATOM        5117 H  HB2  . LYS AAA  1   330          HB2  . LYS  330    11.231    -6.534    -8.375 1.000     13.490 .   330    LYS AAA HB2  c    1
ATOM        5118 C  CG   . LYS AAA  1   330          CG   . LYS  330     9.680    -5.186    -8.162 1.000     13.111 .   330    LYS AAA CG   .    1
ATOM        5119 H  HG3  . LYS AAA  1   330          HG3  . LYS  330     9.039    -5.715    -8.682 1.000     13.532 .   330    LYS AAA HG3  c    1
ATOM        5120 H  HG2  . LYS AAA  1   330          HG2  . LYS  330     9.542    -4.240    -8.384 1.000     13.532 .   330    LYS AAA HG2  c    1
ATOM        5121 C  CD   . LYS AAA  1   330          CD   . LYS  330     9.405    -5.386    -6.715 1.000     13.262 .   330    LYS AAA CD   .    1
ATOM        5122 H  HD3  . LYS AAA  1   330          HD3  . LYS  330    10.032    -4.841    -6.195 1.000     13.294 .   330    LYS AAA HD3  c    1
ATOM        5123 H  HD2  . LYS AAA  1   330          HD2  . LYS  330     9.568    -6.326    -6.490 1.000     13.297 .   330    LYS AAA HD2  c    1
ATOM        5124 C  CE   . LYS AAA  1   330          CE   . LYS  330     7.987    -5.027    -6.296 1.000     11.155 .   330    LYS AAA CE   .    1
ATOM        5125 H  HE3  . LYS AAA  1   330          HE3  . LYS  330     7.365    -5.694    -6.642 1.000     11.174 .   330    LYS AAA HE3  c    1
ATOM        5126 H  HE2  . LYS AAA  1   330          HE2  . LYS  330     7.745    -4.163    -6.680 1.000     11.174 .   330    LYS AAA HE2  c    1
ATOM        5127 N  NZ   . LYS AAA  1   330          NZ   . LYS  330     7.846    -4.955    -4.831 1.000     10.998 .   330    LYS AAA NZ   .    1
ATOM        5128 H  HZ1  . LYS AAA  1   330          HZ1  . LYS  330     8.050    -5.759    -4.463 1.000     11.222 .   330    LYS AAA HZ1  c    1
ATOM        5129 H  HZ2  . LYS AAA  1   330          HZ2  . LYS  330     6.993    -4.736    -4.615 1.000     11.222 .   330    LYS AAA HZ2  c    1
ATOM        5130 H  HZ3  . LYS AAA  1   330          HZ3  . LYS  330     8.408    -4.326    -4.498 1.000     11.224 .   330    LYS AAA HZ3  c    1
ATOM        5131 C  C    . LYS AAA  1   330          C    . LYS  330    10.351    -5.991   -10.999 1.000     14.488 .   330    LYS AAA C    .    1
ATOM        5132 O  O    . LYS AAA  1   330          O    . LYS  330     9.715    -5.326   -11.855 1.000     17.496 .   330    LYS AAA O    .    1
ATOM        5133 O  OXT  . LYS AAA  1   330          OXT  . LYS  330    10.134    -7.198   -10.905 1.000     20.343 .   330    LYS AAA OXT  .    1
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.type_symbol
_atom_site_anisotrop.pdbx_label_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_label_comp_id
_atom_site_anisotrop.pdbx_label_asym_id
_atom_site_anisotrop.pdbx_label_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_atom_id
        1  N  N    . SER AAA    1     .     0.081     0.247     0.281     0.011    -0.002    -0.008    1    SER AAA N
        5  C  CA   A SER AAA    1     .     0.060     0.204     0.295     0.044     0.015     0.031    1    SER AAA CA
        6  C  CA   B SER AAA    1     .     0.077     0.237     0.254     0.002     0.031     0.050    1    SER AAA CA
        9  C  CB   A SER AAA    1     .     0.115     0.224     0.249     0.036     0.005     0.063    1    SER AAA CB
       10  C  CB   B SER AAA    1     .     0.100     0.236     0.240    -0.021     0.024     0.056    1    SER AAA CB
       15  O  OG   A SER AAA    1     .     0.159     0.242     0.288     0.029     0.023     0.024    1    SER AAA OG
       16  O  OG   B SER AAA    1     .     0.106     0.345     0.203    -0.016     0.006     0.074    1    SER AAA OG
       19  C  C    . SER AAA    1     .     0.124     0.185     0.237     0.004     0.018     0.028    1    SER AAA C
       20  O  O    . SER AAA    1     .     0.100     0.204     0.287    -0.016    -0.011     0.059    1    SER AAA O
       22  N  N    . THR AAA    2     .     0.102     0.206     0.217    -0.008     0.024     0.046    2    THR AAA N
       24  C  CA   . THR AAA    2     .     0.071     0.218     0.269     0.033     0.034     0.060    2    THR AAA CA
       26  C  CB   . THR AAA    2     .     0.075     0.201     0.264     0.021     0.011     0.045    2    THR AAA CB
       28  O  OG1  . THR AAA    2     .     0.127     0.194     0.293    -0.012     0.021     0.031    2    THR AAA OG1
       30  C  CG2  . THR AAA    2     .     0.080     0.201     0.260     0.020     0.020     0.037    2    THR AAA CG2
       34  C  C    . THR AAA    2     .     0.070     0.134     0.219     0.021     0.011     0.030    2    THR AAA C
       35  O  O    . THR AAA    2     .     0.077     0.162     0.233     0.026    -0.001     0.055    2    THR AAA O
       37  N  N    . GLY AAA    3     .     0.068     0.145     0.191    -0.010     0.001     0.063    3    GLY AAA N
       39  C  CA   . GLY AAA    3     .     0.098     0.195     0.172    -0.052     0.049     0.019    3    GLY AAA CA
       42  C  C    . GLY AAA    3     .     0.056     0.195     0.193     0.021     0.041     0.010    3    GLY AAA C
       43  O  O    . GLY AAA    3     .     0.118     0.168     0.200     0.030     0.019     0.012    3    GLY AAA O
       45  N  N    . SER AAA    4     .     0.111     0.200     0.189    -0.017     0.035    -0.001    4    SER AAA N
       47  C  CA   . SER AAA    4     .     0.077     0.174     0.205     0.028     0.042    -0.001    4    SER AAA CA
       49  C  CB   . SER AAA    4     .     0.079     0.164     0.240     0.024     0.046    -0.020    4    SER AAA CB
       52  O  OG   . SER AAA    4     .     0.154     0.189     0.224     0.007     0.046     0.022    4    SER AAA OG
       54  C  C    . SER AAA    4     .     0.089     0.141     0.205     0.032     0.037     0.040    4    SER AAA C
       55  O  O    . SER AAA    4     .     0.094     0.135     0.183     0.002     0.021     0.021    4    SER AAA O
       57  N  N    . ALA AAA    5     .     0.048     0.112     0.167     0.008     0.037     0.011    5    ALA AAA N
       59  C  CA   . ALA AAA    5     .     0.061     0.135     0.175    -0.035     0.029     0.012    5    ALA AAA CA
       61  C  CB   . ALA AAA    5     .     0.079     0.184     0.195     0.010     0.070     0.005    5    ALA AAA CB
       65  C  C    . ALA AAA    5     .     0.082     0.125     0.188    -0.011     0.022     0.004    5    ALA AAA C
       66  O  O    . ALA AAA    5     .     0.041     0.148     0.283    -0.049     0.007     0.034    5    ALA AAA O
       68  N  N    . THR AAA    6     .     0.108     0.090     0.193    -0.011     0.006    -0.002    6    THR AAA N
       70  C  CA   . THR AAA    6     .     0.122     0.090     0.179    -0.027     0.007     0.003    6    THR AAA CA
       72  C  CB   . THR AAA    6     .     0.136     0.067     0.173     0.001     0.011    -0.010    6    THR AAA CB
       74  O  OG1  . THR AAA    6     .     0.147     0.124     0.187     0.022     0.019    -0.036    6    THR AAA OG1
       76  C  CG2  . THR AAA    6     .     0.149     0.140     0.161    -0.038     0.003     0.003    6    THR AAA CG2
       80  C  C    . THR AAA    6     .     0.093     0.154     0.192    -0.017    -0.000     0.009    6    THR AAA C
       81  O  O    . THR AAA    6     .     0.121     0.152     0.184     0.011     0.006     0.020    6    THR AAA O
       83  N  N    . THR AAA    7     .     0.050     0.139     0.173    -0.022     0.046     0.012    7    THR AAA N
       85  C  CA   . THR AAA    7     .     0.096     0.136     0.184     0.011     0.029     0.016    7    THR AAA CA
       87  C  CB   . THR AAA    7     .     0.056     0.137     0.192     0.016     0.031     0.004    7    THR AAA CB
       89  O  OG1  . THR AAA    7     .     0.050     0.157     0.275     0.011     0.057    -0.010    7    THR AAA OG1
       91  C  CG2  . THR AAA    7     .     0.136     0.118     0.222    -0.004     0.022     0.015    7    THR AAA CG2
       95  C  C    . THR AAA    7     .     0.094     0.120     0.172    -0.017     0.031     0.034    7    THR AAA C
       96  O  O    . THR AAA    7     .     0.014     0.189     0.205     0.003     0.010    -0.009    7    THR AAA O
       98  N  N    . THR AAA    8     .     0.089     0.154     0.158     0.011     0.018     0.016    8    THR AAA N
      100  C  CA   . THR AAA    8     .     0.069     0.162     0.160     0.038     0.029    -0.014    8    THR AAA CA
      102  C  CB   . THR AAA    8     .     0.111     0.166     0.256     0.000     0.001     0.002    8    THR AAA CB
      104  O  OG1  . THR AAA    8     .     0.148     0.112     0.233    -0.012     0.021     0.004    8    THR AAA OG1
      106  C  CG2  . THR AAA    8     .     0.101     0.181     0.271     0.006     0.034    -0.058    8    THR AAA CG2
      110  C  C    . THR AAA    8     .     0.055     0.141     0.189     0.019    -0.002     0.013    8    THR AAA C
      111  O  O    . THR AAA    8     .     0.080     0.181     0.197     0.022    -0.008    -0.015    8    THR AAA O
      112  N  N    . PRO AAA    9     .     0.051     0.166     0.196     0.022     0.011     0.023    9    PRO AAA N
      113  C  CA   . PRO AAA    9     .     0.053     0.201     0.229     0.037     0.002    -0.025    9    PRO AAA CA
      115  C  CB   . PRO AAA    9     .     0.090     0.182     0.223     0.007    -0.012     0.023    9    PRO AAA CB
      118  C  CG   . PRO AAA    9     .     0.169     0.280     0.200     0.052     0.019     0.027    9    PRO AAA CG
      121  C  CD   . PRO AAA    9     .     0.134     0.207     0.210     0.016    -0.027    -0.026    9    PRO AAA CD
      124  C  C    . PRO AAA    9     .     0.088     0.189     0.245    -0.015    -0.006    -0.022    9    PRO AAA C
      125  O  O    . PRO AAA    9     .     0.106     0.193     0.213    -0.016     0.016     0.017    9    PRO AAA O
      127  N  N    . ILE AAA   10     .     0.059     0.173     0.197    -0.023     0.023     0.024   10    ILE AAA N
      129  C  CA   . ILE AAA   10     .     0.082     0.188     0.162    -0.031     0.028     0.028   10    ILE AAA CA
      131  C  CB   . ILE AAA   10     .     0.060     0.208     0.229     0.029     0.052    -0.004   10    ILE AAA CB
      133  C  CG1  . ILE AAA   10     .     0.091     0.206     0.158     0.011     0.087     0.010   10    ILE AAA CG1
      136  C  CG2  . ILE AAA   10     .     0.063     0.236     0.259     0.072     0.033    -0.040   10    ILE AAA CG2
      139  C  CD1  . ILE AAA   10     .     0.027     0.249     0.238     0.038     0.049    -0.052   10    ILE AAA CD1
      144  C  C    . ILE AAA   10     .     0.083     0.247     0.173    -0.022     0.035    -0.022   10    ILE AAA C
      145  O  O    . ILE AAA   10     .     0.084     0.253     0.231     0.001     0.041     0.044   10    ILE AAA O
      147  N  N    . ASP AAA   11     .     0.059     0.210     0.223    -0.003     0.013     0.027   11    ASP AAA N
      149  C  CA   . ASP AAA   11     .     0.054     0.196     0.188    -0.013     0.038     0.000   11    ASP AAA CA
      151  C  CB   . ASP AAA   11     .     0.067     0.196     0.257     0.013     0.033    -0.013   11    ASP AAA CB
      154  C  CG   . ASP AAA   11     .     0.128     0.188     0.211     0.034     0.058     0.019   11    ASP AAA CG
      155  O  OD1  . ASP AAA   11     .     0.106     0.213     0.260    -0.033     0.031     0.036   11    ASP AAA OD1
      156  O  OD2  . ASP AAA   11     .     0.157     0.190     0.287     0.028     0.069    -0.004   11    ASP AAA OD2
      157  C  C    . ASP AAA   11     .     0.052     0.248     0.185    -0.009     0.054     0.004   11    ASP AAA C
      158  O  O    . ASP AAA   11     .     0.038     0.233     0.276    -0.006     0.046    -0.001   11    ASP AAA O
      160  N  N    . SER AAA   12     .     0.081     0.258     0.264    -0.018     0.000     0.043   12    SER AAA N
      162  C  CA   . SER AAA   12     .     0.040     0.296     0.291    -0.078     0.038     0.030   12    SER AAA CA
      164  C  CB   . SER AAA   12     .     0.049     0.362     0.306    -0.079     0.028     0.001   12    SER AAA CB
      167  O  OG   . SER AAA   12     .     0.088     0.335     0.340    -0.032    -0.014     0.051   12    SER AAA OG
      169  C  C    . SER AAA   12     .     0.075     0.253     0.269    -0.062     0.002     0.029   12    SER AAA C
      170  O  O    . SER AAA   12     .     0.089     0.245     0.289    -0.079    -0.010     0.012   12    SER AAA O
      172  N  N    . LEU AAA   13     .     0.056     0.258     0.224    -0.027     0.016     0.031   13    LEU AAA N
      174  C  CA   . LEU AAA   13     .     0.121     0.245     0.246    -0.011     0.008     0.039   13    LEU AAA CA
      176  C  CB   . LEU AAA   13     .     0.194     0.238     0.214     0.006    -0.004     0.044   13    LEU AAA CB
      179  C  CG   . LEU AAA   13     .     0.178     0.317     0.274    -0.019    -0.012     0.024   13    LEU AAA CG
      181  C  CD1  . LEU AAA   13     .     0.212     0.329     0.366    -0.008    -0.042    -0.011   13    LEU AAA CD1
      185  C  CD2  . LEU AAA   13     .     0.163     0.375     0.282    -0.032    -0.026     0.024   13    LEU AAA CD2
      189  C  C    . LEU AAA   13     .     0.112     0.141     0.270     0.016     0.032     0.008   13    LEU AAA C
      190  O  O    . LEU AAA   13     .     0.114     0.151     0.288     0.012     0.039     0.032   13    LEU AAA O
      192  N  N    . ASP AAA   14     .     0.099     0.122     0.277    -0.012     0.011     0.020   14    ASP AAA N
      194  C  CA   . ASP AAA   14     .     0.093     0.148     0.246    -0.023     0.021     0.019   14    ASP AAA CA
      196  C  CB   . ASP AAA   14     .     0.098     0.218     0.253    -0.048     0.019     0.023   14    ASP AAA CB
      199  C  CG   . ASP AAA   14     .     0.107     0.255     0.225     0.002     0.011     0.046   14    ASP AAA CG
      200  O  OD1  . ASP AAA   14     .     0.131     0.218     0.226     0.013     0.051     0.009   14    ASP AAA OD1
      201  O  OD2  . ASP AAA   14     .     0.102     0.204     0.260     0.014     0.055     0.038   14    ASP AAA OD2
      202  C  C    . ASP AAA   14     .     0.132     0.209     0.205    -0.043    -0.015    -0.005   14    ASP AAA C
      203  O  O    . ASP AAA   14     .     0.091     0.234     0.244    -0.040     0.013     0.003   14    ASP AAA O
      205  N  N    . ASP AAA   15     .     0.139     0.152     0.228     0.004     0.002     0.027   15    ASP AAA N
      207  C  CA   . ASP AAA   15     .     0.165     0.166     0.212    -0.002     0.030     0.037   15    ASP AAA CA
      209  C  CB   . ASP AAA   15     .     0.133     0.261     0.298     0.040     0.025     0.020   15    ASP AAA CB
      212  C  CG   . ASP AAA   15     .     0.145     0.182     0.349     0.044     0.012    -0.002   15    ASP AAA CG
      213  O  OD1  . ASP AAA   15     .     0.250     0.196     0.407     0.055    -0.007     0.046   15    ASP AAA OD1
      214  O  OD2  . ASP AAA   15     .     0.151     0.218     0.299     0.002     0.016     0.015   15    ASP AAA OD2
      215  C  C    . ASP AAA   15     .     0.137     0.127     0.241    -0.007     0.038     0.026   15    ASP AAA C
      216  O  O    . ASP AAA   15     .     0.221     0.161     0.272    -0.003    -0.020    -0.005   15    ASP AAA O
      218  N  N    . ALA AAA   16     .     0.152     0.128     0.228    -0.008     0.006     0.026   16    ALA AAA N
      220  C  CA   . ALA AAA   16     .     0.109     0.144     0.206    -0.045     0.043     0.018   16    ALA AAA CA
      222  C  CB   . ALA AAA   16     .     0.096     0.137     0.224    -0.007     0.046    -0.029   16    ALA AAA CB
      226  C  C    . ALA AAA   16     .     0.139     0.160     0.197    -0.007     0.003     0.025   16    ALA AAA C
      227  O  O    . ALA AAA   16     .     0.092     0.236     0.192     0.013     0.015    -0.016   16    ALA AAA O
      229  N  N    . TYR AAA   17     .     0.116     0.169     0.170    -0.004     0.022     0.017   17    TYR AAA N
      231  C  CA   . TYR AAA   17     .     0.113     0.151     0.195    -0.033     0.034     0.061   17    TYR AAA CA
      233  C  CB   . TYR AAA   17     .     0.066     0.186     0.182    -0.013     0.018     0.003   17    TYR AAA CB
      236  C  CG   . TYR AAA   17     .     0.057     0.220     0.190    -0.022     0.006     0.015   17    TYR AAA CG
      237  C  CD1  . TYR AAA   17     .     0.090     0.213     0.176    -0.044    -0.008     0.014   17    TYR AAA CD1
      239  C  CE1  . TYR AAA   17     .     0.057     0.242     0.155    -0.062     0.059     0.016   17    TYR AAA CE1
      241  C  CZ   . TYR AAA   17     .     0.082     0.196     0.175    -0.050     0.027     0.019   17    TYR AAA CZ
      242  O  OH   . TYR AAA   17     .     0.081     0.294     0.197    -0.065     0.037     0.058   17    TYR AAA OH
      244  C  CE2  . TYR AAA   17     .     0.060     0.211     0.181    -0.026     0.024     0.018   17    TYR AAA CE2
      246  C  CD2  . TYR AAA   17     .     0.125     0.206     0.176    -0.003     0.040     0.025   17    TYR AAA CD2
      248  C  C    . TYR AAA   17     .     0.096     0.156     0.177     0.006     0.036     0.022   17    TYR AAA C
      249  O  O    . TYR AAA   17     .     0.093     0.188     0.161    -0.049     0.049     0.036   17    TYR AAA O
      251  N  N    . ILE AAA   18     .     0.073     0.148     0.166    -0.008     0.041     0.009   18    ILE AAA N
      253  C  CA   . ILE AAA   18     .     0.076     0.132     0.168     0.005     0.037     0.007   18    ILE AAA CA
      255  C  CB   . ILE AAA   18     .     0.082     0.117     0.181    -0.004     0.027     0.027   18    ILE AAA CB
      257  C  CG1  . ILE AAA   18     .     0.061     0.207     0.172    -0.001     0.042    -0.019   18    ILE AAA CG1
      260  C  CG2  . ILE AAA   18     .     0.125     0.155     0.187     0.013     0.046     0.003   18    ILE AAA CG2
      263  C  CD1  . ILE AAA   18     .     0.051     0.233     0.256     0.007     0.058     0.012   18    ILE AAA CD1
      268  C  C    . ILE AAA   18     .     0.050     0.161     0.128     0.004     0.045     0.007   18    ILE AAA C
      269  O  O    . ILE AAA   18     .     0.089     0.193     0.145    -0.003     0.009    -0.027   18    ILE AAA O
      271  N  N    . THR AAA   19     .     0.075     0.157     0.127     0.004     0.046     0.007   19    THR AAA N
      273  C  CA   . THR AAA   19     .     0.045     0.133     0.187    -0.019     0.033     0.003   19    THR AAA CA
      275  C  CB   . THR AAA   19     .     0.051     0.153     0.198    -0.027     0.044    -0.012   19    THR AAA CB
      277  O  OG1  . THR AAA   19     .     0.070     0.162     0.201    -0.013     0.052    -0.003   19    THR AAA OG1
      279  C  CG2  . THR AAA   19     .     0.084     0.144     0.187     0.008    -0.007    -0.010   19    THR AAA CG2
      283  C  C    . THR AAA   19     .     0.066     0.136     0.191    -0.027    -0.003    -0.001   19    THR AAA C
      284  O  O    . THR AAA   19     .     0.068     0.136     0.219    -0.008     0.020    -0.009   19    THR AAA O
      285  N  N    . PRO AAA   20     .     0.076     0.135     0.171    -0.018     0.033    -0.015   20    PRO AAA N
      286  C  CA   . PRO AAA   20     .     0.090     0.158     0.161    -0.020     0.025    -0.014   20    PRO AAA CA
      288  C  CB   . PRO AAA   20     .     0.139     0.142     0.156     0.043     0.065     0.025   20    PRO AAA CB
      291  C  CG   . PRO AAA   20     .     0.078     0.175     0.150     0.020     0.047    -0.001   20    PRO AAA CG
      294  C  CD   . PRO AAA   20     .     0.125     0.176     0.162     0.008     0.036    -0.014   20    PRO AAA CD
      297  C  C    . PRO AAA   20     .     0.087     0.136     0.176    -0.023     0.021     0.007   20    PRO AAA C
      298  O  O    . PRO AAA   20     .     0.099     0.172     0.188     0.006     0.026    -0.019   20    PRO AAA O
      300  N  N    . VAL AAA   21     .     0.119     0.112     0.176     0.009    -0.006     0.005   21    VAL AAA N
      302  C  CA   . VAL AAA   21     .     0.121     0.162     0.146     0.049     0.013     0.001   21    VAL AAA CA
      304  C  CB   . VAL AAA   21     .     0.083     0.139     0.208     0.014     0.023     0.000   21    VAL AAA CB
      306  C  CG1  . VAL AAA   21     .     0.155     0.160     0.151     0.013     0.021     0.013   21    VAL AAA CG1
      310  C  CG2  . VAL AAA   21     .     0.179     0.150     0.203     0.044    -0.049     0.006   21    VAL AAA CG2
      314  C  C    . VAL AAA   21     .     0.120     0.139     0.153     0.040     0.043     0.009   21    VAL AAA C
      315  O  O    . VAL AAA   21     .     0.148     0.136     0.159    -0.028     0.039     0.024   21    VAL AAA O
      317  N  N    . GLN AAA   22     .     0.104     0.161     0.153     0.009     0.018     0.009   22    GLN AAA N
      319  C  CA   . GLN AAA   22     .     0.080     0.124     0.172    -0.028     0.029    -0.002   22    GLN AAA CA
      321  C  CB   . GLN AAA   22     .     0.132     0.110     0.193    -0.001     0.012     0.010   22    GLN AAA CB
      324  C  CG   . GLN AAA   22     .     0.073     0.111     0.176    -0.019     0.034     0.030   22    GLN AAA CG
      327  C  CD   . GLN AAA   22     .     0.116     0.143     0.166     0.014     0.017     0.016   22    GLN AAA CD
      328  O  OE1  . GLN AAA   22     .     0.152     0.159     0.175    -0.008     0.028    -0.005   22    GLN AAA OE1
      329  N  NE2  . GLN AAA   22     .     0.118     0.131     0.153     0.005     0.027     0.012   22    GLN AAA NE2
      332  C  C    . GLN AAA   22     .     0.110     0.159     0.145    -0.020     0.059    -0.004   22    GLN AAA C
      333  O  O    . GLN AAA   22     .     0.106     0.211     0.186    -0.046     0.048    -0.020   22    GLN AAA O
      335  N  N    . ILE AAA   23     .     0.117     0.174     0.140    -0.037     0.059     0.005   23    ILE AAA N
      337  C  CA   . ILE AAA   23     .     0.115     0.140     0.160    -0.009     0.005     0.005   23    ILE AAA CA
      339  C  CB   . ILE AAA   23     .     0.110     0.180     0.182    -0.014     0.039     0.004   23    ILE AAA CB
      341  C  CG1  . ILE AAA   23     .     0.086     0.188     0.154    -0.004    -0.013    -0.013   23    ILE AAA CG1
      344  C  CG2  . ILE AAA   23     .     0.128     0.228     0.168     0.008     0.041    -0.007   23    ILE AAA CG2
      347  C  CD1  . ILE AAA   23     .     0.162     0.176     0.220     0.029    -0.023    -0.006   23    ILE AAA CD1
      352  C  C    . ILE AAA   23     .     0.185     0.170     0.160    -0.025     0.016     0.014   23    ILE AAA C
      353  O  O    . ILE AAA   23     .     0.147     0.165     0.189    -0.005     0.021     0.005   23    ILE AAA O
      355  N  N    . GLY AAA   24     .     0.177     0.177     0.149     0.008     0.029    -0.001   24    GLY AAA N
      357  C  CA   . GLY AAA   24     .     0.157     0.145     0.186    -0.021     0.008     0.037   24    GLY AAA CA
      360  C  C    . GLY AAA   24     .     0.165     0.168     0.164     0.002     0.037     0.032   24    GLY AAA C
      361  O  O    . GLY AAA   24     .     0.191     0.170     0.184    -0.002     0.029     0.010   24    GLY AAA O
      363  N  N    . THR AAA   25     .     0.194     0.152     0.182    -0.020     0.030     0.036   25    THR AAA N
      365  C  CA   . THR AAA   25     .     0.218     0.159     0.217     0.005     0.046     0.014   25    THR AAA CA
      367  C  CB   . THR AAA   25     .     0.172     0.249     0.233    -0.010     0.080     0.009   25    THR AAA CB
      369  O  OG1  . THR AAA   25     .     0.134     0.240     0.258     0.025     0.083     0.028   25    THR AAA OG1
      371  C  CG2  . THR AAA   25     .     0.193     0.241     0.233     0.011     0.031    -0.006   25    THR AAA CG2
      375  C  C    . THR AAA   25     .     0.155     0.185     0.208    -0.017     0.005     0.019   25    THR AAA C
      376  O  O    . THR AAA   25     .     0.175     0.212     0.229     0.036     0.065     0.021   25    THR AAA O
      377  N  N    . PRO AAA   26     .     0.189     0.174     0.193     0.004     0.009     0.002   26    PRO AAA N
      378  C  CA   . PRO AAA   26     .     0.173     0.165     0.217     0.005     0.060    -0.010   26    PRO AAA CA
      380  C  CB   . PRO AAA   26     .     0.253     0.146     0.225    -0.006     0.063    -0.066   26    PRO AAA CB
      383  C  CG   . PRO AAA   26     .     0.173     0.238     0.313     0.067     0.072    -0.040   26    PRO AAA CG
      386  C  CD   . PRO AAA   26     .     0.323     0.132     0.242     0.008     0.079     0.011   26    PRO AAA CD
      389  C  C    . PRO AAA   26     .     0.139     0.227     0.185    -0.006     0.043    -0.001   26    PRO AAA C
      390  O  O    . PRO AAA   26     .     0.138     0.207     0.194    -0.016     0.053     0.003   26    PRO AAA O
      392  N  N    . ALA AAA   27     .     0.187     0.187     0.193    -0.027     0.058     0.002   27    ALA AAA N
      394  C  CA   . ALA AAA   27     .     0.155     0.171     0.207    -0.006     0.009    -0.014   27    ALA AAA CA
      396  C  CB   . ALA AAA   27     .     0.135     0.165     0.229     0.012     0.025    -0.034   27    ALA AAA CB
      400  C  C    . ALA AAA   27     .     0.160     0.160     0.215    -0.003     0.024    -0.026   27    ALA AAA C
      401  O  O    . ALA AAA   27     .     0.121     0.168     0.196     0.008     0.051    -0.001   27    ALA AAA O
      403  N  N    . GLN AAA   28     .     0.172     0.140     0.227    -0.028     0.018     0.014   28    GLN AAA N
      405  C  CA   . GLN AAA   28     .     0.155     0.153     0.191    -0.045     0.047     0.010   28    GLN AAA CA
      407  C  CB   . GLN AAA   28     .     0.150     0.175     0.214     0.048     0.047     0.030   28    GLN AAA CB
      410  C  CG   . GLN AAA   28     .     0.200     0.187     0.173    -0.035     0.035    -0.004   28    GLN AAA CG
      413  C  CD   . GLN AAA   28     .     0.198     0.160     0.140     0.002     0.045     0.042   28    GLN AAA CD
      414  O  OE1  . GLN AAA   28     .     0.169     0.213     0.190    -0.003     0.033     0.015   28    GLN AAA OE1
      415  N  NE2  . GLN AAA   28     .     0.213     0.183     0.133    -0.047     0.053     0.031   28    GLN AAA NE2
      418  C  C    . GLN AAA   28     .     0.131     0.137     0.192    -0.019     0.010     0.015   28    GLN AAA C
      419  O  O    . GLN AAA   28     .     0.131     0.163     0.227    -0.047     0.025     0.002   28    GLN AAA O
      421  N  N    . THR AAA   29     .     0.101     0.131     0.195    -0.019     0.048    -0.006   29    THR AAA N
      423  C  CA   . THR AAA   29     .     0.100     0.162     0.189     0.008     0.025    -0.001   29    THR AAA CA
      425  C  CB   . THR AAA   29     .     0.123     0.137     0.196     0.004     0.038     0.013   29    THR AAA CB
      427  O  OG1  . THR AAA   29     .     0.097     0.193     0.210     0.019     0.037     0.005   29    THR AAA OG1
      429  C  CG2  . THR AAA   29     .     0.158     0.155     0.202    -0.016    -0.004     0.023   29    THR AAA CG2
      433  C  C    . THR AAA   29     .     0.060     0.132     0.212    -0.014     0.051     0.014   29    THR AAA C
      434  O  O    . THR AAA   29     .     0.074     0.152     0.214    -0.030     0.057     0.006   29    THR AAA O
      436  N  N    . LEU AAA   30     .     0.086     0.131     0.230    -0.009     0.040     0.003   30    LEU AAA N
      438  C  CA   . LEU AAA   30     .     0.093     0.139     0.164    -0.016     0.003    -0.004   30    LEU AAA CA
      440  C  CB   . LEU AAA   30     .     0.102     0.116     0.183    -0.032     0.030     0.003   30    LEU AAA CB
      443  C  CG   . LEU AAA   30     .     0.202     0.176     0.133    -0.020     0.037    -0.021   30    LEU AAA CG
      445  C  CD1  . LEU AAA   30     .     0.156     0.168     0.181     0.008     0.068    -0.020   30    LEU AAA CD1
      449  C  CD2  . LEU AAA   30     .     0.132     0.153     0.223    -0.012     0.037    -0.020   30    LEU AAA CD2
      453  C  C    . LEU AAA   30     .     0.113     0.166     0.156     0.017     0.008     0.006   30    LEU AAA C
      454  O  O    . LEU AAA   30     .     0.124     0.238     0.182    -0.020     0.054     0.007   30    LEU AAA O
      456  N  N    . ASN AAA   31     .     0.020     0.155     0.181    -0.030     0.038    -0.009   31    ASN AAA N
      458  C  CA   . ASN AAA   31     .     0.066     0.152     0.197    -0.015     0.028     0.023   31    ASN AAA CA
      460  C  CB   . ASN AAA   31     .     0.074     0.142     0.180    -0.006     0.030     0.025   31    ASN AAA CB
      463  C  CG   . ASN AAA   31     .     0.095     0.134     0.207     0.020     0.027     0.008   31    ASN AAA CG
      464  O  OD1  . ASN AAA   31     .     0.096     0.177     0.219     0.029     0.002    -0.027   31    ASN AAA OD1
      465  N  ND2  . ASN AAA   31     .     0.166     0.182     0.188    -0.044     0.027    -0.013   31    ASN AAA ND2
      468  C  C    . ASN AAA   31     .     0.069     0.146     0.168    -0.005     0.024     0.018   31    ASN AAA C
      469  O  O    . ASN AAA   31     .     0.064     0.147     0.206    -0.011     0.018     0.012   31    ASN AAA O
      471  N  N    . LEU AAA   32     .     0.066     0.160     0.182    -0.007     0.028    -0.004   32    LEU AAA N
      473  C  CA   . LEU AAA   32     .     0.087     0.140     0.208     0.024     0.008     0.011   32    LEU AAA CA
      475  C  CB   . LEU AAA   32     .     0.093     0.167     0.189    -0.037     0.028    -0.003   32    LEU AAA CB
      478  C  CG   . LEU AAA   32     .     0.078     0.180     0.170    -0.031     0.034    -0.012   32    LEU AAA CG
      480  C  CD1  . LEU AAA   32     .     0.130     0.167     0.220    -0.008    -0.028     0.016   32    LEU AAA CD1
      484  C  CD2  . LEU AAA   32     .     0.091     0.180     0.159    -0.024     0.042     0.013   32    LEU AAA CD2
      488  C  C    . LEU AAA   32     .     0.057     0.157     0.201     0.001     0.007    -0.008   32    LEU AAA C
      489  O  O    . LEU AAA   32     .     0.094     0.130     0.188    -0.012     0.023     0.001   32    LEU AAA O
      491  N  N    . ASP AAA   33     .     0.084     0.136     0.193    -0.006     0.033     0.005   33    ASP AAA N
      493  C  CA   . ASP AAA   33     .     0.062     0.126     0.220    -0.011     0.011     0.008   33    ASP AAA CA
      495  C  CB   . ASP AAA   33     .     0.091     0.137     0.197     0.018    -0.005     0.001   33    ASP AAA CB
      498  C  CG   . ASP AAA   33     .     0.080     0.180     0.164     0.025     0.031     0.004   33    ASP AAA CG
      499  O  OD1  . ASP AAA   33     .     0.111     0.197     0.185     0.019     0.059    -0.007   33    ASP AAA OD1
      500  O  OD2  . ASP AAA   33     .     0.083     0.164     0.243     0.026     0.027     0.042   33    ASP AAA OD2
      501  C  C    . ASP AAA   33     .     0.050     0.170     0.191    -0.014     0.033    -0.009   33    ASP AAA C
      502  O  O    . ASP AAA   33     .     0.043     0.158     0.198    -0.001     0.046    -0.011   33    ASP AAA O
      504  N  N    . PHE AAA   34     .     0.074     0.136     0.195    -0.027     0.041    -0.034   34    PHE AAA N
      506  C  CA   . PHE AAA   34     .     0.054     0.146     0.183    -0.005     0.008    -0.004   34    PHE AAA CA
      508  C  CB   . PHE AAA   34     .     0.026     0.161     0.216    -0.011     0.022     0.005   34    PHE AAA CB
      511  C  CG   . PHE AAA   34     .     0.066     0.175     0.194     0.003    -0.014     0.002   34    PHE AAA CG
      512  C  CD1  . PHE AAA   34     .     0.101     0.182     0.175     0.042    -0.002    -0.003   34    PHE AAA CD1
      514  C  CE1  . PHE AAA   34     .     0.124     0.185     0.143     0.029     0.047     0.027   34    PHE AAA CE1
      516  C  CZ   . PHE AAA   34     .     0.069     0.135     0.246    -0.019     0.021     0.003   34    PHE AAA CZ
      518  C  CD2  . PHE AAA   34     .     0.062     0.186     0.156    -0.016     0.022     0.040   34    PHE AAA CD2
      520  C  CE2  . PHE AAA   34     .     0.074     0.154     0.211    -0.004    -0.004     0.011   34    PHE AAA CE2
      522  C  C    . PHE AAA   34     .     0.044     0.153     0.175     0.009     0.052    -0.002   34    PHE AAA C
      523  O  O    . PHE AAA   34     .     0.074     0.167     0.190    -0.051     0.005     0.008   34    PHE AAA O
      525  N  N    . ASP AAA   35     .     0.068     0.172     0.177     0.007     0.006     0.001   35    ASP AAA N
      527  C  CA   . ASP AAA   35     .     0.057     0.160     0.163    -0.008     0.011    -0.001   35    ASP AAA CA
      529  C  CB   . ASP AAA   35     .     0.099     0.138     0.133    -0.002     0.022     0.016   35    ASP AAA CB
      532  C  CG   . ASP AAA   35     .     0.029     0.139     0.202    -0.015    -0.004    -0.007   35    ASP AAA CG
      533  O  OD1  . ASP AAA   35     .     0.075     0.139     0.201     0.011     0.018    -0.003   35    ASP AAA OD1
      534  O  OD2  . ASP AAA   35     .     0.101     0.139     0.200     0.015     0.005    -0.016   35    ASP AAA OD2
      535  C  C    . ASP AAA   35     .     0.048     0.136     0.193     0.011    -0.019     0.035   35    ASP AAA C
      536  O  O    . ASP AAA   35     .     0.062     0.150     0.187    -0.001     0.025     0.005   35    ASP AAA O
      538  N  N    . THR AAA   36     .     0.059     0.144     0.183    -0.009    -0.017     0.027   36    THR AAA N
      540  C  CA   . THR AAA   36     .     0.103     0.130     0.162    -0.035    -0.003     0.019   36    THR AAA CA
      542  C  CB   . THR AAA   36     .     0.142     0.125     0.175    -0.033     0.029     0.032   36    THR AAA CB
      544  O  OG1  . THR AAA   36     .     0.075     0.168     0.177     0.000     0.016    -0.003   36    THR AAA OG1
      546  C  CG2  . THR AAA   36     .     0.091     0.140     0.179    -0.014     0.036     0.018   36    THR AAA CG2
      550  C  C    . THR AAA   36     .     0.116     0.139     0.191    -0.041    -0.003    -0.010   36    THR AAA C
      551  O  O    . THR AAA   36     .     0.077     0.149     0.220    -0.028    -0.001    -0.014   36    THR AAA O
      553  N  N    . GLY AAA   37     .     0.120     0.133     0.189    -0.015     0.004     0.010   37    GLY AAA N
      555  C  CA   . GLY AAA   37     .     0.124     0.122     0.193    -0.026    -0.018     0.006   37    GLY AAA CA
      558  C  C    . GLY AAA   37     .     0.110     0.114     0.177    -0.033    -0.014    -0.004   37    GLY AAA C
      559  O  O    . GLY AAA   37     .     0.160     0.182     0.165     0.039     0.040     0.006   37    GLY AAA O
      561  N  N    . SER AAA   38     .     0.094     0.163     0.134    -0.039     0.028     0.019   38    SER AAA N
      563  C  CA   . SER AAA   38     .     0.082     0.155     0.135     0.002     0.023     0.000   38    SER AAA CA
      565  C  CB   . SER AAA   38     .     0.082     0.162     0.137     0.018     0.033     0.001   38    SER AAA CB
      568  O  OG   . SER AAA   38     .     0.071     0.159     0.181     0.006     0.028     0.001   38    SER AAA OG
      570  C  C    . SER AAA   38     .     0.035     0.139     0.156    -0.030     0.009    -0.022   38    SER AAA C
      571  O  O    . SER AAA   38     .     0.058     0.194     0.180    -0.016     0.028    -0.039   38    SER AAA O
      573  N  N    . SER AAA   39     .     0.050     0.176     0.170     0.032     0.027    -0.022   39    SER AAA N
      575  C  CA   . SER AAA   39     .     0.079     0.126     0.134     0.025     0.012    -0.038   39    SER AAA CA
      577  C  CB   . SER AAA   39     .     0.143     0.132     0.161    -0.004     0.022    -0.048   39    SER AAA CB
      580  O  OG   . SER AAA   39     .     0.089     0.157     0.203     0.001     0.007    -0.010   39    SER AAA OG
      582  C  C    . SER AAA   39     .     0.101     0.136     0.171    -0.003    -0.004    -0.022   39    SER AAA C
      583  O  O    . SER AAA   39     .     0.117     0.179     0.212    -0.025    -0.039    -0.009   39    SER AAA O
      585  N  N    . ASP AAA   40     .     0.073     0.182     0.209     0.005    -0.029     0.009   40    ASP AAA N
      587  C  CA   . ASP AAA   40     .     0.054     0.190     0.198     0.018    -0.024    -0.012   40    ASP AAA CA
      589  C  CB   . ASP AAA   40     .     0.048     0.179     0.206     0.008    -0.007     0.008   40    ASP AAA CB
      592  C  CG   . ASP AAA   40     .     0.117     0.158     0.227     0.018     0.019    -0.001   40    ASP AAA CG
      593  O  OD1  . ASP AAA   40     .     0.097     0.208     0.195    -0.015     0.020    -0.014   40    ASP AAA OD1
      594  O  OD2  . ASP AAA   40     .     0.172     0.156     0.231    -0.027     0.033    -0.009   40    ASP AAA OD2
      595  C  C    . ASP AAA   40     .     0.106     0.166     0.224     0.009    -0.009    -0.001   40    ASP AAA C
      596  O  O    . ASP AAA   40     .     0.177     0.174     0.185    -0.028    -0.013     0.007   40    ASP AAA O
      598  N  N    . LEU AAA   41     .     0.082     0.197     0.143     0.019     0.019    -0.004   41    LEU AAA N
      600  C  CA   . LEU AAA   41     .     0.119     0.177     0.163     0.034     0.004    -0.021   41    LEU AAA CA
      602  C  CB   . LEU AAA   41     .     0.067     0.182     0.176     0.007     0.031    -0.008   41    LEU AAA CB
      605  C  CG   . LEU AAA   41     .     0.139     0.152     0.182     0.074     0.050     0.004   41    LEU AAA CG
      607  C  CD1  . LEU AAA   41     .     0.133     0.142     0.195     0.056     0.008    -0.011   41    LEU AAA CD1
      611  C  CD2  . LEU AAA   41     .     0.205     0.127     0.158    -0.016     0.010    -0.016   41    LEU AAA CD2
      615  C  C    . LEU AAA   41     .     0.070     0.160     0.186     0.005    -0.009    -0.023   41    LEU AAA C
      616  O  O    . LEU AAA   41     .     0.016     0.197     0.188     0.004     0.011    -0.012   41    LEU AAA O
      618  N  N    . TRP AAA   42     .     0.071     0.227     0.123    -0.010    -0.001    -0.007   42    TRP AAA N
      620  C  CA   . TRP AAA   42     .     0.088     0.167     0.158    -0.004     0.027    -0.019   42    TRP AAA CA
      622  C  CB   . TRP AAA   42     .     0.111     0.163     0.174    -0.001     0.011    -0.016   42    TRP AAA CB
      625  C  CG   . TRP AAA   42     .     0.093     0.263     0.179    -0.005     0.027     0.010   42    TRP AAA CG
      626  C  CD1  . TRP AAA   42     .     0.039     0.213     0.204     0.015     0.050    -0.010   42    TRP AAA CD1
      628  N  NE1  . TRP AAA   42     .     0.097     0.176     0.245     0.020     0.001    -0.035   42    TRP AAA NE1
      630  C  CE2  . TRP AAA   42     .     0.113     0.203     0.170     0.003     0.030    -0.018   42    TRP AAA CE2
      631  C  CD2  . TRP AAA   42     .     0.070     0.191     0.151     0.027     0.074    -0.024   42    TRP AAA CD2
      632  C  CE3  . TRP AAA   42     .     0.062     0.161     0.196     0.028     0.042     0.007   42    TRP AAA CE3
      634  C  CZ3  . TRP AAA   42     .     0.103     0.203     0.197     0.035     0.006    -0.018   42    TRP AAA CZ3
      636  C  CH2  . TRP AAA   42     .     0.094     0.243     0.215     0.001    -0.011     0.015   42    TRP AAA CH2
      638  C  CZ2  . TRP AAA   42     .     0.101     0.199     0.212     0.055     0.012     0.027   42    TRP AAA CZ2
      640  C  C    . TRP AAA   42     .     0.050     0.133     0.165     0.029     0.023    -0.015   42    TRP AAA C
      641  O  O    . TRP AAA   42     .     0.085     0.155     0.186     0.022     0.017    -0.041   42    TRP AAA O
      643  N  N    . VAL AAA   43     .     0.097     0.124     0.186     0.016     0.022    -0.001   43    VAL AAA N
      645  C  CA   . VAL AAA   43     .     0.114     0.149     0.200     0.004     0.020    -0.030   43    VAL AAA CA
      647  C  CB   . VAL AAA   43     .     0.111     0.126     0.228    -0.035     0.001    -0.003   43    VAL AAA CB
      649  C  CG1  . VAL AAA   43     .     0.143     0.138     0.248    -0.026     0.030     0.029   43    VAL AAA CG1
      653  C  CG2  . VAL AAA   43     .     0.134     0.148     0.212    -0.014     0.039    -0.010   43    VAL AAA CG2
      657  C  C    . VAL AAA   43     .     0.092     0.199     0.193     0.028    -0.001    -0.043   43    VAL AAA C
      658  O  O    . VAL AAA   43     .     0.115     0.204     0.184     0.016     0.018    -0.016   43    VAL AAA O
      660  N  N    . PHE AAA   44     .     0.067     0.194     0.191    -0.001     0.016     0.002   44    PHE AAA N
      662  C  CA   . PHE AAA   44     .     0.110     0.222     0.152    -0.018     0.036     0.004   44    PHE AAA CA
      664  C  CB   . PHE AAA   44     .     0.090     0.252     0.204    -0.055     0.026     0.006   44    PHE AAA CB
      667  C  CG   . PHE AAA   44     .     0.081     0.182     0.208    -0.023     0.053    -0.014   44    PHE AAA CG
      668  C  CD1  . PHE AAA   44     .     0.032     0.172     0.220    -0.005     0.058    -0.022   44    PHE AAA CD1
      670  C  CE1  . PHE AAA   44     .     0.089     0.186     0.211    -0.036     0.052     0.033   44    PHE AAA CE1
      672  C  CZ   . PHE AAA   44     .     0.091     0.170     0.226     0.022     0.022    -0.020   44    PHE AAA CZ
      674  C  CD2  . PHE AAA   44     .     0.069     0.198     0.232    -0.005     0.023    -0.007   44    PHE AAA CD2
      676  C  CE2  . PHE AAA   44     .     0.072     0.157     0.294     0.009     0.039    -0.004   44    PHE AAA CE2
      678  C  C    . PHE AAA   44     .     0.120     0.197     0.178     0.002     0.015    -0.005   44    PHE AAA C
      679  O  O    . PHE AAA   44     .     0.109     0.188     0.165     0.007     0.032     0.019   44    PHE AAA O
      681  N  N    . SER AAA   45     .     0.154     0.196     0.213    -0.031     0.050     0.015   45    SER AAA N
      683  C  CA   . SER AAA   45     .     0.182     0.216     0.180    -0.066     0.055     0.016   45    SER AAA CA
      685  C  CB   . SER AAA   45     .     0.146     0.200     0.303    -0.005    -0.007    -0.012   45    SER AAA CB
      688  O  OG   . SER AAA   45     .     0.176     0.210     0.271    -0.059     0.054    -0.013   45    SER AAA OG
      690  C  C    . SER AAA   45     .     0.123     0.195     0.165    -0.011     0.052    -0.004   45    SER AAA C
      691  O  O    . SER AAA   45     .     0.118     0.214     0.193    -0.010     0.049    -0.007   45    SER AAA O
      693  N  N    . SER AAA   46     .     0.144     0.225     0.235    -0.007     0.050     0.040   46    SER AAA N
      695  C  CA   . SER AAA   46     .     0.205     0.300     0.191     0.007     0.071     0.022   46    SER AAA CA
      697  C  CB   . SER AAA   46     .     0.277     0.240     0.259    -0.027     0.028     0.032   46    SER AAA CB
      700  O  OG   . SER AAA   46     .     0.205     0.336     0.140    -0.005     0.084     0.030   46    SER AAA OG
      702  C  C    . SER AAA   46     .     0.127     0.285     0.198     0.015     0.086     0.040   46    SER AAA C
      703  O  O    . SER AAA   46     .     0.174     0.297     0.235    -0.046     0.120     0.032   46    SER AAA O
      705  N  N    . GLU AAA   47     .     0.151     0.278     0.177     0.012     0.080     0.011   47    GLU AAA N
      707  C  CA   . GLU AAA   47     .     0.164     0.252     0.188     0.033     0.083     0.037   47    GLU AAA CA
      709  C  CB   . GLU AAA   47     .     0.228     0.261     0.235     0.017     0.060    -0.005   47    GLU AAA CB
      712  C  CG   . GLU AAA   47     .     0.177     0.287     0.264     0.010     0.067     0.008   47    GLU AAA CG
      715  C  CD   . GLU AAA   47     .     0.133     0.372     0.307    -0.014     0.053     0.096   47    GLU AAA CD
      716  O  OE1  . GLU AAA   47     .     0.185     0.257     0.253    -0.041     0.035     0.003   47    GLU AAA OE1
      717  O  OE2  . GLU AAA   47     .     0.367     0.477     0.247    -0.046     0.014     0.009   47    GLU AAA OE2
      718  C  C    . GLU AAA   47     .     0.117     0.244     0.212     0.004     0.049     0.013   47    GLU AAA C
      719  O  O    . GLU AAA   47     .     0.184     0.175     0.249    -0.000     0.023     0.015   47    GLU AAA O
      721  N  N    . THR AAA   48     .     0.117     0.222     0.213    -0.008     0.055    -0.005   48    THR AAA N
      723  C  CA   . THR AAA   48     .     0.111     0.298     0.186     0.011     0.134     0.055   48    THR AAA CA
      725  C  CB   . THR AAA   48     .     0.112     0.207     0.208    -0.004     0.099     0.010   48    THR AAA CB
      727  O  OG1  . THR AAA   48     .     0.093     0.234     0.219    -0.009     0.061     0.003   48    THR AAA OG1
      729  C  CG2  . THR AAA   48     .     0.064     0.216     0.276    -0.014     0.111     0.046   48    THR AAA CG2
      733  C  C    . THR AAA   48     .     0.054     0.238     0.262     0.055     0.076     0.000   48    THR AAA C
      734  O  O    . THR AAA   48     .     0.161     0.269     0.294     0.003     0.072     0.000   48    THR AAA O
      736  N  N    . THR AAA   49     .     0.099     0.298     0.326     0.075     0.085    -0.079   49    THR AAA N
      738  C  CA   . THR AAA   49     .     0.115     0.319     0.246     0.052     0.136    -0.066   49    THR AAA CA
      740  C  CB   . THR AAA   49     .     0.158     0.304     0.427     0.094     0.096    -0.104   49    THR AAA CB
      742  O  OG1  . THR AAA   49     .     0.161     0.394     0.444     0.102     0.010    -0.085   49    THR AAA OG1
      744  C  CG2  . THR AAA   49     .     0.118     0.416     0.546     0.160     0.035     0.011   49    THR AAA CG2
      748  C  C    . THR AAA   49     .     0.133     0.253     0.324     0.025     0.096    -0.008   49    THR AAA C
      749  O  O    . THR AAA   49     .     0.058     0.360     0.328    -0.016     0.074     0.003   49    THR AAA O
      751  N  N    . ALA AAA   50     .     0.164     0.341     0.292     0.007     0.125     0.021   50    ALA AAA N
      753  C  CA   . ALA AAA   50     .     0.174     0.309     0.349     0.057     0.109     0.010   50    ALA AAA CA
      755  C  CB   . ALA AAA   50     .     0.255     0.365     0.348     0.021     0.064     0.110   50    ALA AAA CB
      759  C  C    . ALA AAA   50     .     0.045     0.304     0.358     0.058     0.082    -0.053   50    ALA AAA C
      760  O  O    . ALA AAA   50     .     0.147     0.360     0.353    -0.047     0.122    -0.046   50    ALA AAA O
      762  N  N    . SER AAA   51     .     0.093     0.248     0.372     0.026     0.153    -0.039   51    SER AAA N
      764  C  CA   . SER AAA   51     .     0.209     0.369     0.316    -0.020     0.091    -0.044   51    SER AAA CA
      766  C  CB   . SER AAA   51     .     0.116     0.439     0.304     0.000     0.079    -0.059   51    SER AAA CB
      769  O  OG   . SER AAA   51     .     0.238     0.383     0.436     0.032     0.057    -0.148   51    SER AAA OG
      771  C  C    . SER AAA   51     .     0.057     0.379     0.283    -0.032     0.034    -0.037   51    SER AAA C
      772  O  O    . SER AAA   51     .     0.058     0.473     0.357     0.007    -0.018    -0.038   51    SER AAA O
      774  N  N    . GLU AAA   52     .     0.035     0.328     0.253     0.006     0.055    -0.014   52    GLU AAA N
      776  C  CA   . GLU AAA   52     .     0.156     0.223     0.260    -0.007     0.072    -0.018   52    GLU AAA CA
      778  C  CB   . GLU AAA   52     .     0.075     0.214     0.270     0.013     0.035     0.010   52    GLU AAA CB
      781  C  CG   . GLU AAA   52     .     0.090     0.248     0.333     0.035     0.006    -0.037   52    GLU AAA CG
      784  C  CD   . GLU AAA   52     .     0.136     0.194     0.379     0.031     0.002    -0.014   52    GLU AAA CD
      785  O  OE1  . GLU AAA   52     .     0.117     0.353     0.306    -0.022     0.019    -0.049   52    GLU AAA OE1
      786  O  OE2  . GLU AAA   52     .     0.190     0.231     0.487     0.071    -0.030    -0.067   52    GLU AAA OE2
      787  C  C    . GLU AAA   52     .     0.106     0.264     0.205     0.022     0.041    -0.005   52    GLU AAA C
      788  O  O    . GLU AAA   52     .     0.115     0.303     0.264     0.005     0.096    -0.010   52    GLU AAA O
      790  N  N    . VAL AAA   53     .     0.089     0.276     0.227    -0.050     0.096    -0.069   53    VAL AAA N
      792  C  CA   . VAL AAA   53     .     0.102     0.314     0.182    -0.015     0.074    -0.083   53    VAL AAA CA
      794  C  CB   . VAL AAA   53     .     0.114     0.279     0.220    -0.045     0.126    -0.037   53    VAL AAA CB
      796  C  CG1  . VAL AAA   53     .     0.152     0.269     0.248     0.025     0.069    -0.020   53    VAL AAA CG1
      800  C  CG2  . VAL AAA   53     .     0.096     0.304     0.306     0.022     0.060    -0.063   53    VAL AAA CG2
      804  C  C    . VAL AAA   53     .     0.056     0.351     0.283    -0.050     0.044    -0.033   53    VAL AAA C
      805  O  O    . VAL AAA   53     .     0.075     0.324     0.381    -0.086     0.035     0.012   53    VAL AAA O
      807  N  N    . ASP AAA   54     .     0.139     0.315     0.275     0.002     0.016    -0.033   54    ASP AAA N
      809  C  CA   A ASP AAA   54     .     0.124     0.398     0.287    -0.028     0.049    -0.063   54    ASP AAA CA
      810  C  CA   B ASP AAA   54     .     0.134     0.397     0.267    -0.024     0.047    -0.053   54    ASP AAA CA
      813  C  CB   A ASP AAA   54     .     0.088     0.345     0.385    -0.076     0.016    -0.042   54    ASP AAA CB
      814  C  CB   B ASP AAA   54     .     0.135     0.377     0.358    -0.046     0.031    -0.003   54    ASP AAA CB
      819  C  CG   A ASP AAA   54     .     0.065     0.426     0.390     0.000    -0.018    -0.103   54    ASP AAA CG
      820  C  CG   B ASP AAA   54     .     0.160     0.431     0.320    -0.002    -0.006    -0.016   54    ASP AAA CG
      821  O  OD1  A ASP AAA   54     .     0.080     0.405     0.404    -0.059     0.034    -0.067   54    ASP AAA OD1
      822  O  OD1  B ASP AAA   54     .     0.237     0.442     0.353     0.005     0.049     0.015   54    ASP AAA OD1
      823  O  OD2  A ASP AAA   54     .     0.079     0.523     0.488     0.033    -0.075    -0.086   54    ASP AAA OD2
      824  O  OD2  B ASP AAA   54     .     0.123     0.535     0.376     0.071    -0.019     0.042   54    ASP AAA OD2
      825  C  C    . ASP AAA   54     .     0.035     0.331     0.323    -0.028     0.063    -0.020   54    ASP AAA C
      826  O  O    . ASP AAA   54     .     0.182     0.422     0.273     0.009     0.020    -0.051   54    ASP AAA O
      828  N  N    . GLY AAA   55     .     0.085     0.284     0.312    -0.103     0.014    -0.017   55    GLY AAA N
      830  C  CA   . GLY AAA   55     .     0.081     0.264     0.357    -0.068     0.022    -0.039   55    GLY AAA CA
      833  C  C    . GLY AAA   55     .     0.090     0.200     0.288    -0.072     0.052     0.006   55    GLY AAA C
      834  O  O    . GLY AAA   55     .     0.086     0.178     0.357    -0.061     0.035     0.001   55    GLY AAA O
      836  N  N    . GLN AAA   56     .     0.032     0.210     0.282    -0.029     0.080    -0.028   56    GLN AAA N
      838  C  CA   . GLN AAA   56     .     0.036     0.201     0.236    -0.051     0.057     0.017   56    GLN AAA CA
      840  C  CB   . GLN AAA   56     .     0.095     0.197     0.264     0.003     0.036    -0.029   56    GLN AAA CB
      843  C  CG   . GLN AAA   56     .     0.055     0.208     0.285    -0.072     0.019     0.002   56    GLN AAA CG
      846  C  CD   . GLN AAA   56     .     0.094     0.237     0.205    -0.008     0.014    -0.003   56    GLN AAA CD
      847  O  OE1  . GLN AAA   56     .     0.082     0.257     0.236    -0.026     0.024    -0.019   56    GLN AAA OE1
      848  N  NE2  . GLN AAA   56     .     0.156     0.184     0.170    -0.020     0.017    -0.032   56    GLN AAA NE2
      851  C  C    . GLN AAA   56     .     0.098     0.236     0.209    -0.005     0.033    -0.014   56    GLN AAA C
      852  O  O    . GLN AAA   56     .     0.146     0.256     0.225    -0.038     0.044    -0.010   56    GLN AAA O
      854  N  N    . THR AAA   57     .     0.083     0.218     0.223    -0.026     0.049     0.018   57    THR AAA N
      856  C  CA   . THR AAA   57     .     0.129     0.169     0.222    -0.038     0.029     0.013   57    THR AAA CA
      858  C  CB   . THR AAA   57     .     0.128     0.236     0.243    -0.031     0.048     0.003   57    THR AAA CB
      860  O  OG1  . THR AAA   57     .     0.178     0.192     0.231    -0.009     0.008     0.006   57    THR AAA OG1
      862  C  CG2  . THR AAA   57     .     0.131     0.189     0.267    -0.064     0.018    -0.001   57    THR AAA CG2
      866  C  C    . THR AAA   57     .     0.116     0.222     0.210    -0.032     0.005     0.013   57    THR AAA C
      867  O  O    . THR AAA   57     .     0.138     0.207     0.253    -0.031     0.026    -0.017   57    THR AAA O
      869  N  N    . ILE AAA   58     .     0.146     0.145     0.210    -0.012     0.026    -0.001   58    ILE AAA N
      871  C  CA   . ILE AAA   58     .     0.167     0.237     0.150    -0.008     0.024     0.011   58    ILE AAA CA
      873  C  CB   . ILE AAA   58     .     0.129     0.211     0.191    -0.016     0.032    -0.022   58    ILE AAA CB
      875  C  CG1  . ILE AAA   58     .     0.182     0.286     0.177    -0.024     0.055     0.057   58    ILE AAA CG1
      878  C  CG2  . ILE AAA   58     .     0.139     0.247     0.279     0.028     0.088     0.058   58    ILE AAA CG2
      881  C  CD1  . ILE AAA   58     .     0.156     0.385     0.247    -0.009     0.103     0.027   58    ILE AAA CD1
      886  C  C    . ILE AAA   58     .     0.200     0.165     0.201     0.021     0.024     0.019   58    ILE AAA C
      887  O  O    . ILE AAA   58     .     0.128     0.148     0.209     0.010     0.037     0.018   58    ILE AAA O
      889  N  N    . TYR AAA   59     .     0.092     0.205     0.221     0.032     0.054    -0.013   59    TYR AAA N
      891  C  CA   . TYR AAA   59     .     0.118     0.171     0.230     0.021     0.046     0.031   59    TYR AAA CA
      893  C  CB   . TYR AAA   59     .     0.106     0.161     0.234     0.019     0.020     0.000   59    TYR AAA CB
      896  C  CG   . TYR AAA   59     .     0.073     0.191     0.183     0.006     0.041     0.039   59    TYR AAA CG
      897  C  CD1  . TYR AAA   59     .     0.098     0.154     0.230    -0.021     0.037     0.003   59    TYR AAA CD1
      899  C  CE1  . TYR AAA   59     .     0.153     0.225     0.182    -0.032     0.014     0.024   59    TYR AAA CE1
      901  C  CZ   . TYR AAA   59     .     0.150     0.223     0.198     0.029     0.009     0.005   59    TYR AAA CZ
      902  O  OH   . TYR AAA   59     .     0.171     0.193     0.198    -0.002    -0.013     0.013   59    TYR AAA OH
      904  C  CE2  . TYR AAA   59     .     0.110     0.217     0.204     0.013     0.003     0.025   59    TYR AAA CE2
      906  C  CD2  . TYR AAA   59     .     0.080     0.244     0.227     0.018     0.013     0.022   59    TYR AAA CD2
      908  C  C    . TYR AAA   59     .     0.130     0.184     0.229    -0.048     0.059     0.004   59    TYR AAA C
      909  O  O    . TYR AAA   59     .     0.173     0.178     0.189    -0.011     0.051     0.023   59    TYR AAA O
      911  N  N    . THR AAA   60     .     0.145     0.214     0.159    -0.042     0.055     0.022   60    THR AAA N
      913  C  CA   . THR AAA   60     .     0.176     0.240     0.171    -0.043     0.062     0.040   60    THR AAA CA
      915  C  CB   . THR AAA   60     .     0.164     0.240     0.220    -0.037     0.059     0.076   60    THR AAA CB
      917  O  OG1  . THR AAA   60     .     0.179     0.205     0.205    -0.004     0.068     0.020   60    THR AAA OG1
      919  C  CG2  . THR AAA   60     .     0.145     0.235     0.198     0.001     0.011     0.050   60    THR AAA CG2
      923  C  C    . THR AAA   60     .     0.193     0.199     0.175    -0.028     0.052     0.029   60    THR AAA C
      924  O  O    . THR AAA   60     .     0.228     0.196     0.161    -0.011     0.037    -0.016   60    THR AAA O
      925  N  N    . PRO AAA   61     .     0.148     0.203     0.164    -0.004     0.079     0.010   61    PRO AAA N
      926  C  CA   . PRO AAA   61     .     0.176     0.251     0.182    -0.027     0.052     0.029   61    PRO AAA CA
      928  C  CB   . PRO AAA   61     .     0.169     0.238     0.219    -0.042     0.045     0.024   61    PRO AAA CB
      931  C  CG   . PRO AAA   61     .     0.222     0.261     0.338     0.025     0.043    -0.032   61    PRO AAA CG
      934  C  CD   . PRO AAA   61     .     0.239     0.234     0.287     0.022     0.071     0.005   61    PRO AAA CD
      937  C  C    . PRO AAA   61     .     0.136     0.217     0.104    -0.001     0.098    -0.016   61    PRO AAA C
      938  O  O    . PRO AAA   61     .     0.167     0.205     0.208    -0.003     0.001     0.008   61    PRO AAA O
      940  N  N    . SER AAA   62     .     0.192     0.277     0.119    -0.044     0.125    -0.000   62    SER AAA N
      942  C  CA   . SER AAA   62     .     0.183     0.249     0.204    -0.029     0.060     0.030   62    SER AAA CA
      944  C  CB   . SER AAA   62     .     0.219     0.345     0.256    -0.008     0.097     0.026   62    SER AAA CB
      947  O  OG   . SER AAA   62     .     0.193     0.289     0.278    -0.117     0.131     0.015   62    SER AAA OG
      949  C  C    . SER AAA   62     .     0.202     0.256     0.174    -0.023     0.094     0.039   62    SER AAA C
      950  O  O    . SER AAA   62     .     0.311     0.234     0.263    -0.044    -0.012     0.062   62    SER AAA O
      952  N  N    . LYS AAA   63     .     0.188     0.210     0.203    -0.051     0.034     0.019   63    LYS AAA N
      954  C  CA   . LYS AAA   63     .     0.292     0.238     0.237     0.028     0.066     0.021   63    LYS AAA CA
      956  C  CB   . LYS AAA   63     .     0.207     0.267     0.246    -0.016     0.103     0.059   63    LYS AAA CB
      959  C  CG   . LYS AAA   63     .     0.135     0.364     0.256     0.036     0.097    -0.059   63    LYS AAA CG
      962  C  CD   . LYS AAA   63     .     0.205     0.478     0.379    -0.081     0.031    -0.021   63    LYS AAA CD
      967  C  C    . LYS AAA   63     .     0.298     0.113     0.151    -0.052     0.057     0.032   63    LYS AAA C
      968  O  O    . LYS AAA   63     .     0.234     0.191     0.224     0.013     0.095     0.004   63    LYS AAA O
      970  N  N    . SER AAA   64     .     0.249     0.109     0.203    -0.023     0.045    -0.003   64    SER AAA N
      972  C  CA   . SER AAA   64     .     0.237     0.238     0.190    -0.006     0.023     0.023   64    SER AAA CA
      974  C  CB   . SER AAA   64     .     0.159     0.222     0.202     0.016     0.038     0.028   64    SER AAA CB
      977  O  OG   . SER AAA   64     .     0.129     0.230     0.202     0.032     0.029     0.016   64    SER AAA OG
      979  C  C    . SER AAA   64     .     0.166     0.163     0.203    -0.035     0.040     0.057   64    SER AAA C
      980  O  O    . SER AAA   64     .     0.259     0.209     0.250    -0.080     0.001    -0.002   64    SER AAA O
      982  N  N    . THR AAA   65     .     0.272     0.170     0.220     0.020     0.016     0.034   65    THR AAA N
      984  C  CA   . THR AAA   65     .     0.295     0.191     0.199     0.023     0.003     0.038   65    THR AAA CA
      986  C  CB   . THR AAA   65     .     0.282     0.220     0.184     0.061    -0.055    -0.004   65    THR AAA CB
      988  O  OG1  . THR AAA   65     .     0.263     0.249     0.281     0.082     0.011     0.001   65    THR AAA OG1
      990  C  CG2  . THR AAA   65     .     0.354     0.310     0.222     0.006    -0.002     0.067   65    THR AAA CG2
      994  C  C    . THR AAA   65     .     0.232     0.216     0.207     0.038     0.027     0.019   65    THR AAA C
      995  O  O    . THR AAA   65     .     0.308     0.213     0.269     0.009    -0.022     0.024   65    THR AAA O
      997  N  N    . THR AAA   66     .     0.271     0.196     0.209    -0.022     0.016     0.012   66    THR AAA N
      999  C  CA   . THR AAA   66     .     0.212     0.149     0.219    -0.002    -0.024    -0.021   66    THR AAA CA
     1001  C  CB   . THR AAA   66     .     0.245     0.161     0.213     0.047    -0.018     0.008   66    THR AAA CB
     1003  O  OG1  . THR AAA   66     .     0.157     0.207     0.248    -0.035     0.014     0.058   66    THR AAA OG1
     1005  C  CG2  . THR AAA   66     .     0.182     0.206     0.263     0.043    -0.019     0.037   66    THR AAA CG2
     1009  C  C    . THR AAA   66     .     0.116     0.210     0.229     0.032     0.064    -0.017   66    THR AAA C
     1010  O  O    . THR AAA   66     .     0.175     0.221     0.259     0.002    -0.012     0.006   66    THR AAA O
     1012  N  N    . ALA AAA   67     .     0.104     0.162     0.277     0.010     0.048     0.023   67    ALA AAA N
     1014  C  CA   . ALA AAA   67     .     0.113     0.167     0.184     0.012     0.076     0.031   67    ALA AAA CA
     1016  C  CB   . ALA AAA   67     .     0.117     0.173     0.202     0.002     0.017     0.023   67    ALA AAA CB
     1020  C  C    . ALA AAA   67     .     0.163     0.190     0.216     0.068     0.019     0.016   67    ALA AAA C
     1021  O  O    . ALA AAA   67     .     0.275     0.203     0.216     0.024     0.026     0.020   67    ALA AAA O
     1023  N  N    . LYS AAA   68     .     0.147     0.201     0.201     0.002     0.026     0.041   68    LYS AAA N
     1025  C  CA   . LYS AAA   68     .     0.182     0.222     0.212     0.061    -0.002     0.035   68    LYS AAA CA
     1027  C  CB   . LYS AAA   68     .     0.182     0.349     0.306     0.052    -0.068    -0.014   68    LYS AAA CB
     1030  C  CG   . LYS AAA   68     .     0.262     0.373     0.367     0.101     0.057     0.100   68    LYS AAA CG
     1036  C  C    . LYS AAA   68     .     0.205     0.162     0.158     0.029     0.043    -0.004   68    LYS AAA C
     1037  O  O    . LYS AAA   68     .     0.166     0.187     0.200     0.005     0.026     0.034   68    LYS AAA O
     1039  N  N    . LEU AAA   69     .     0.231     0.191     0.171     0.052     0.032    -0.046   69    LEU AAA N
     1041  C  CA   . LEU AAA   69     .     0.199     0.167     0.170     0.030     0.038    -0.033   69    LEU AAA CA
     1043  C  CB   . LEU AAA   69     .     0.208     0.233     0.209     0.039     0.069    -0.007   69    LEU AAA CB
     1046  C  CG   . LEU AAA   69     .     0.314     0.203     0.248     0.041     0.039    -0.004   69    LEU AAA CG
     1048  C  CD1  . LEU AAA   69     .     0.212     0.308     0.304     0.050     0.076     0.016   69    LEU AAA CD1
     1052  C  CD2  . LEU AAA   69     .     0.428     0.267     0.277     0.097     0.084     0.076   69    LEU AAA CD2
     1056  C  C    . LEU AAA   69     .     0.210     0.163     0.177     0.016    -0.004     0.002   69    LEU AAA C
     1057  O  O    . LEU AAA   69     .     0.210     0.232     0.227     0.028    -0.025     0.017   69    LEU AAA O
     1059  N  N    . LEU AAA   70     .     0.139     0.181     0.156     0.006     0.031     0.011   70    LEU AAA N
     1061  C  CA   . LEU AAA   70     .     0.207     0.188     0.187    -0.011    -0.013    -0.044   70    LEU AAA CA
     1063  C  CB   . LEU AAA   70     .     0.148     0.214     0.187    -0.040     0.038    -0.063   70    LEU AAA CB
     1066  C  CG   . LEU AAA   70     .     0.119     0.187     0.257    -0.012     0.017    -0.063   70    LEU AAA CG
     1068  C  CD1  . LEU AAA   70     .     0.080     0.310     0.295    -0.025     0.017    -0.100   70    LEU AAA CD1
     1072  C  CD2  . LEU AAA   70     .     0.183     0.180     0.261     0.017     0.043    -0.052   70    LEU AAA CD2
     1076  C  C    . LEU AAA   70     .     0.164     0.155     0.188    -0.036    -0.004    -0.011   70    LEU AAA C
     1077  O  O    . LEU AAA   70     .     0.159     0.240     0.194     0.016    -0.003    -0.033   70    LEU AAA O
     1079  N  N    . SER AAA   71     .     0.186     0.150     0.147    -0.006     0.044    -0.012   71    SER AAA N
     1081  C  CA   . SER AAA   71     .     0.191     0.201     0.153    -0.016     0.031    -0.050   71    SER AAA CA
     1083  C  CB   . SER AAA   71     .     0.263     0.314     0.158     0.067     0.037    -0.003   71    SER AAA CB
     1086  O  OG   . SER AAA   71     .     0.443     0.347     0.181     0.112     0.035    -0.067   71    SER AAA OG
     1088  C  C    . SER AAA   71     .     0.141     0.202     0.164    -0.010     0.029     0.003   71    SER AAA C
     1089  O  O    . SER AAA   71     .     0.174     0.169     0.179    -0.024     0.037    -0.012   71    SER AAA O
     1091  N  N    . GLY AAA   72     .     0.122     0.216     0.181    -0.032     0.019    -0.042   72    GLY AAA N
     1093  C  CA   . GLY AAA   72     .     0.129     0.199     0.210    -0.043     0.010    -0.030   72    GLY AAA CA
     1096  C  C    . GLY AAA   72     .     0.178     0.200     0.201     0.019     0.019    -0.065   72    GLY AAA C
     1097  O  O    . GLY AAA   72     .     0.243     0.228     0.211     0.070    -0.002    -0.028   72    GLY AAA O
     1099  N  N    . ALA AAA   73     .     0.115     0.220     0.166     0.012     0.042    -0.041   73    ALA AAA N
     1101  C  CA   . ALA AAA   73     .     0.118     0.171     0.193     0.045     0.031    -0.002   73    ALA AAA CA
     1103  C  CB   . ALA AAA   73     .     0.154     0.210     0.197     0.085     0.025    -0.009   73    ALA AAA CB
     1107  C  C    . ALA AAA   73     .     0.165     0.193     0.174    -0.012    -0.008     0.001   73    ALA AAA C
     1108  O  O    . ALA AAA   73     .     0.218     0.192     0.266    -0.032     0.004    -0.032   73    ALA AAA O
     1110  N  N    . THR AAA   74     .     0.135     0.270     0.167     0.051     0.012     0.013   74    THR AAA N
     1112  C  CA   . THR AAA   74     .     0.173     0.266     0.151     0.020    -0.018    -0.006   74    THR AAA CA
     1114  C  CB   . THR AAA   74     .     0.149     0.257     0.248     0.038    -0.029    -0.008   74    THR AAA CB
     1116  O  OG1  . THR AAA   74     .     0.237     0.262     0.179    -0.005    -0.003    -0.025   74    THR AAA OG1
     1118  C  CG2  . THR AAA   74     .     0.156     0.250     0.275     0.008     0.033    -0.008   74    THR AAA CG2
     1122  C  C    . THR AAA   74     .     0.135     0.221     0.143     0.005    -0.014    -0.024   74    THR AAA C
     1123  O  O    . THR AAA   74     .     0.159     0.207     0.222    -0.010    -0.013    -0.003   74    THR AAA O
     1125  N  N    . TRP AAA   75     .     0.118     0.284     0.161    -0.015    -0.007    -0.033   75    TRP AAA N
     1127  C  CA   . TRP AAA   75     .     0.137     0.244     0.154     0.009    -0.026    -0.034   75    TRP AAA CA
     1129  C  CB   . TRP AAA   75     .     0.132     0.268     0.181     0.003     0.017    -0.039   75    TRP AAA CB
     1132  C  CG   . TRP AAA   75     .     0.108     0.253     0.237     0.017    -0.010    -0.034   75    TRP AAA CG
     1133  C  CD1  . TRP AAA   75     .     0.095     0.242     0.169     0.051    -0.007    -0.075   75    TRP AAA CD1
     1135  N  NE1  . TRP AAA   75     .     0.099     0.239     0.216     0.006     0.016    -0.025   75    TRP AAA NE1
     1137  C  CE2  . TRP AAA   75     .     0.106     0.232     0.220     0.014    -0.014    -0.041   75    TRP AAA CE2
     1138  C  CD2  . TRP AAA   75     .     0.059     0.233     0.204     0.029     0.019    -0.033   75    TRP AAA CD2
     1139  C  CE3  . TRP AAA   75     .     0.115     0.216     0.219     0.079     0.006    -0.059   75    TRP AAA CE3
     1141  C  CZ3  . TRP AAA   75     .     0.144     0.236     0.211     0.019    -0.000    -0.029   75    TRP AAA CZ3
     1143  C  CH2  . TRP AAA   75     .     0.105     0.222     0.204     0.065     0.058    -0.039   75    TRP AAA CH2
     1145  C  CZ2  . TRP AAA   75     .     0.106     0.261     0.242    -0.041     0.000    -0.020   75    TRP AAA CZ2
     1147  C  C    . TRP AAA   75     .     0.131     0.252     0.160     0.033     0.026     0.011   75    TRP AAA C
     1148  O  O    . TRP AAA   75     .     0.116     0.223     0.171     0.026     0.031    -0.027   75    TRP AAA O
     1150  N  N    . SER AAA   76     .     0.111     0.216     0.152     0.056     0.032     0.003   76    SER AAA N
     1152  C  CA   . SER AAA   76     .     0.097     0.180     0.205     0.043     0.014    -0.016   76    SER AAA CA
     1154  C  CB   . SER AAA   76     .     0.146     0.272     0.224     0.076     0.050    -0.038   76    SER AAA CB
     1157  O  OG   . SER AAA   76     .     0.146     0.305     0.294     0.030    -0.016    -0.053   76    SER AAA OG
     1159  C  C    . SER AAA   76     .     0.144     0.196     0.218     0.027    -0.016    -0.009   76    SER AAA C
     1160  O  O    . SER AAA   76     .     0.130     0.242     0.208    -0.009     0.003     0.004   76    SER AAA O
     1162  N  N    . ILE AAA   77     .     0.108     0.191     0.209     0.037    -0.014    -0.018   77    ILE AAA N
     1164  C  CA   . ILE AAA   77     .     0.129     0.163     0.226     0.046     0.011    -0.013   77    ILE AAA CA
     1166  C  CB   . ILE AAA   77     .     0.105     0.228     0.230     0.056     0.032    -0.036   77    ILE AAA CB
     1168  C  CG1  . ILE AAA   77     .     0.160     0.209     0.246     0.056    -0.040     0.010   77    ILE AAA CG1
     1171  C  CG2  . ILE AAA   77     .     0.161     0.209     0.195     0.060    -0.010    -0.062   77    ILE AAA CG2
     1174  C  CD1  . ILE AAA   77     .     0.145     0.236     0.339     0.018     0.014    -0.044   77    ILE AAA CD1
     1179  C  C    . ILE AAA   77     .     0.118     0.157     0.250     0.034     0.011     0.003   77    ILE AAA C
     1180  O  O    . ILE AAA   77     .     0.111     0.236     0.240     0.033     0.058     0.016   77    ILE AAA O
     1182  N  N    . SER AAA   78     .     0.168     0.225     0.258     0.008     0.000     0.021   78    SER AAA N
     1184  C  CA   A SER AAA   78     .     0.177     0.210     0.214     0.053     0.015     0.018   78    SER AAA CA
     1185  C  CA   B SER AAA   78     .     0.190     0.267     0.208     0.014    -0.001     0.021   78    SER AAA CA
     1188  C  CB   A SER AAA   78     .     0.164     0.245     0.183     0.035     0.033    -0.049   78    SER AAA CB
     1189  C  CB   B SER AAA   78     .     0.185     0.266     0.276     0.009     0.051     0.037   78    SER AAA CB
     1194  O  OG   A SER AAA   78     .     0.242     0.229     0.324     0.021    -0.042    -0.018   78    SER AAA OG
     1195  O  OG   B SER AAA   78     .     0.182     0.437     0.309     0.002     0.135    -0.001   78    SER AAA OG
     1198  C  C    . SER AAA   78     .     0.180     0.219     0.215     0.001     0.012     0.033   78    SER AAA C
     1199  O  O    . SER AAA   78     .     0.194     0.379     0.294    -0.060    -0.028     0.056   78    SER AAA O
     1201  N  N    . TYR AAA   79     .     0.185     0.277     0.222     0.068    -0.016    -0.013   79    TYR AAA N
     1203  C  CA   . TYR AAA   79     .     0.123     0.239     0.231     0.009     0.014     0.008   79    TYR AAA CA
     1205  C  CB   . TYR AAA   79     .     0.107     0.229     0.232     0.032     0.064     0.021   79    TYR AAA CB
     1208  C  CG   . TYR AAA   79     .     0.095     0.285     0.249     0.036     0.032     0.033   79    TYR AAA CG
     1209  C  CD1  . TYR AAA   79     .     0.105     0.219     0.259     0.047     0.041     0.003   79    TYR AAA CD1
     1211  C  CE1  . TYR AAA   79     .     0.111     0.247     0.200     0.063     0.052     0.005   79    TYR AAA CE1
     1213  C  CZ   . TYR AAA   79     .     0.117     0.159     0.197    -0.011     0.008    -0.030   79    TYR AAA CZ
     1214  O  OH   . TYR AAA   79     .     0.152     0.198     0.201    -0.019     0.003     0.017   79    TYR AAA OH
     1216  C  CE2  . TYR AAA   79     .     0.121     0.171     0.228    -0.008     0.017    -0.010   79    TYR AAA CE2
     1218  C  CD2  . TYR AAA   79     .     0.042     0.248     0.229     0.029     0.048    -0.005   79    TYR AAA CD2
     1220  C  C    . TYR AAA   79     .     0.191     0.234     0.252     0.069     0.081     0.025   79    TYR AAA C
     1221  O  O    . TYR AAA   79     .     0.230     0.281     0.276     0.132     0.061     0.016   79    TYR AAA O
     1223  N  N    . GLY AAA   80     .     0.249     0.296     0.281     0.040     0.123     0.040   80    GLY AAA N
     1225  C  CA   . GLY AAA   80     .     0.325     0.307     0.300    -0.014     0.051     0.072   80    GLY AAA CA
     1228  C  C    . GLY AAA   80     .     0.274     0.310     0.285     0.052     0.132     0.079   80    GLY AAA C
     1229  O  O    . GLY AAA   80     .     0.370     0.366     0.437     0.069     0.054     0.137   80    GLY AAA O
     1231  N  N    . ASP AAA   81     .     0.212     0.329     0.323     0.031     0.054     0.070   81    ASP AAA N
     1233  C  CA   . ASP AAA   81     .     0.236     0.462     0.288     0.045    -0.018     0.025   81    ASP AAA CA
     1235  C  CB   . ASP AAA   81     .     0.309     0.481     0.284     0.047    -0.081     0.011   81    ASP AAA CB
     1238  C  CG   . ASP AAA   81     .     0.154     0.359     0.339     0.049    -0.037    -0.016   81    ASP AAA CG
     1239  O  OD1  . ASP AAA   81     .     0.268     0.369     0.229    -0.005     0.004     0.037   81    ASP AAA OD1
     1240  O  OD2  . ASP AAA   81     .     0.326     0.392     0.373     0.023    -0.014    -0.069   81    ASP AAA OD2
     1241  C  C    . ASP AAA   81     .     0.200     0.329     0.320     0.141    -0.047     0.021   81    ASP AAA C
     1242  O  O    . ASP AAA   81     .     0.220     0.480     0.325     0.042     0.042     0.100   81    ASP AAA O
     1244  N  N    . GLY AAA   82     .     0.210     0.281     0.273     0.130    -0.010     0.017   82    GLY AAA N
     1246  C  CA   . GLY AAA   82     .     0.188     0.307     0.405     0.093     0.103     0.031   82    GLY AAA CA
     1249  C  C    . GLY AAA   82     .     0.129     0.256     0.249     0.050     0.072    -0.050   82    GLY AAA C
     1250  O  O    . GLY AAA   82     .     0.234     0.276     0.242     0.041     0.098    -0.023   82    GLY AAA O
     1252  N  N    . SER AAA   83     .     0.196     0.220     0.219     0.060     0.013    -0.008   83    SER AAA N
     1254  C  CA   . SER AAA   83     .     0.174     0.242     0.203     0.049     0.016    -0.007   83    SER AAA CA
     1256  C  CB   . SER AAA   83     .     0.052     0.324     0.202     0.010     0.029    -0.086   83    SER AAA CB
     1259  O  OG   . SER AAA   83     .     0.060     0.359     0.211     0.020     0.044     0.002   83    SER AAA OG
     1261  C  C    . SER AAA   83     .     0.189     0.181     0.212     0.039     0.008    -0.052   83    SER AAA C
     1262  O  O    . SER AAA   83     .     0.180     0.215     0.213     0.049     0.033     0.007   83    SER AAA O
     1264  N  N    . SER AAA   84     .     0.118     0.281     0.222     0.052    -0.005    -0.006   84    SER AAA N
     1266  C  CA   . SER AAA   84     .     0.082     0.266     0.190    -0.007     0.042    -0.017   84    SER AAA CA
     1268  C  CB   . SER AAA   84     .     0.121     0.242     0.257     0.021     0.007    -0.035   84    SER AAA CB
     1271  O  OG   . SER AAA   84     .     0.105     0.261     0.329     0.034     0.009    -0.050   84    SER AAA OG
     1273  C  C    . SER AAA   84     .     0.153     0.222     0.215     0.038    -0.018    -0.021   84    SER AAA C
     1274  O  O    . SER AAA   84     .     0.122     0.261     0.225     0.032     0.023    -0.020   84    SER AAA O
     1276  N  N    . SER AAA   85     .     0.119     0.199     0.216     0.008    -0.005    -0.026   85    SER AAA N
     1278  C  CA   . SER AAA   85     .     0.106     0.214     0.209     0.067     0.005    -0.022   85    SER AAA CA
     1280  C  CB   . SER AAA   85     .     0.153     0.254     0.113     0.067     0.066    -0.017   85    SER AAA CB
     1283  O  OG   . SER AAA   85     .     0.143     0.221     0.162     0.017     0.058    -0.009   85    SER AAA OG
     1285  C  C    . SER AAA   85     .     0.131     0.195     0.181     0.040     0.027    -0.002   85    SER AAA C
     1286  O  O    . SER AAA   85     .     0.131     0.214     0.163     0.021     0.046    -0.010   85    SER AAA O
     1288  N  N    . SER AAA   86     .     0.083     0.191     0.192     0.050     0.030     0.000   86    SER AAA N
     1290  C  CA   . SER AAA   86     .     0.173     0.244     0.175     0.079    -0.013     0.004   86    SER AAA CA
     1292  C  CB   . SER AAA   86     .     0.088     0.212     0.228     0.006     0.002    -0.019   86    SER AAA CB
     1295  O  OG   . SER AAA   86     .     0.080     0.260     0.268     0.026     0.021    -0.042   86    SER AAA OG
     1297  C  C    . SER AAA   86     .     0.090     0.166     0.191     0.040     0.019    -0.030   86    SER AAA C
     1298  O  O    . SER AAA   86     .     0.153     0.238     0.173    -0.032     0.023    -0.039   86    SER AAA O
     1300  N  N    . GLY AAA   87     .     0.144     0.223     0.215     0.004    -0.035     0.009   87    GLY AAA N
     1302  C  CA   . GLY AAA   87     .     0.078     0.251     0.152     0.030     0.030    -0.013   87    GLY AAA CA
     1305  C  C    . GLY AAA   87     .     0.089     0.205     0.116     0.014     0.041    -0.027   87    GLY AAA C
     1306  O  O    . GLY AAA   87     .     0.138     0.187     0.204     0.020     0.050    -0.039   87    GLY AAA O
     1308  N  N    . ASP AAA   88     .     0.137     0.219     0.216     0.046    -0.012    -0.028   88    ASP AAA N
     1310  C  CA   . ASP AAA   88     .     0.153     0.212     0.192    -0.002    -0.026    -0.038   88    ASP AAA CA
     1312  C  CB   . ASP AAA   88     .     0.133     0.325     0.204     0.023    -0.033     0.005   88    ASP AAA CB
     1315  C  CG   . ASP AAA   88     .     0.134     0.325     0.236     0.040     0.043    -0.006   88    ASP AAA CG
     1316  O  OD1  . ASP AAA   88     .     0.191     0.311     0.255     0.005     0.037    -0.002   88    ASP AAA OD1
     1317  O  OD2  . ASP AAA   88     .     0.339     0.466     0.180    -0.027     0.041    -0.028   88    ASP AAA OD2
     1318  C  C    . ASP AAA   88     .     0.198     0.180     0.169     0.006    -0.003    -0.011   88    ASP AAA C
     1319  O  O    . ASP AAA   88     .     0.123     0.238     0.184     0.008    -0.010    -0.018   88    ASP AAA O
     1321  N  N    . VAL AAA   89     .     0.150     0.216     0.201    -0.013     0.014    -0.035   89    VAL AAA N
     1323  C  CA   . VAL AAA   89     .     0.149     0.175     0.131    -0.003     0.003    -0.002   89    VAL AAA CA
     1325  C  CB   . VAL AAA   89     .     0.175     0.151     0.181    -0.008     0.021    -0.043   89    VAL AAA CB
     1327  C  CG1  . VAL AAA   89     .     0.166     0.136     0.198    -0.007     0.022    -0.045   89    VAL AAA CG1
     1331  C  CG2  . VAL AAA   89     .     0.216     0.144     0.155    -0.029     0.014    -0.020   89    VAL AAA CG2
     1335  C  C    . VAL AAA   89     .     0.106     0.146     0.166    -0.021     0.014    -0.006   89    VAL AAA C
     1336  O  O    . VAL AAA   89     .     0.156     0.217     0.164    -0.001     0.017     0.007   89    VAL AAA O
     1338  N  N    . TYR AAA   90     .     0.150     0.165     0.193    -0.019     0.004    -0.028   90    TYR AAA N
     1340  C  CA   . TYR AAA   90     .     0.182     0.210     0.181     0.022     0.038     0.001   90    TYR AAA CA
     1342  C  CB   . TYR AAA   90     .     0.146     0.211     0.196     0.045    -0.008    -0.011   90    TYR AAA CB
     1345  C  CG   . TYR AAA   90     .     0.168     0.191     0.237     0.004     0.021    -0.025   90    TYR AAA CG
     1346  C  CD1  . TYR AAA   90     .     0.155     0.204     0.180     0.015     0.052    -0.009   90    TYR AAA CD1
     1348  C  CE1  . TYR AAA   90     .     0.120     0.266     0.223     0.002     0.050     0.021   90    TYR AAA CE1
     1350  C  CZ   . TYR AAA   90     .     0.126     0.347     0.235    -0.106     0.009     0.070   90    TYR AAA CZ
     1351  O  OH   . TYR AAA   90     .     0.287     0.617     0.206    -0.119     0.066     0.096   90    TYR AAA OH
     1353  C  CE2  . TYR AAA   90     .     0.194     0.306     0.212    -0.069     0.019     0.052   90    TYR AAA CE2
     1355  C  CD2  . TYR AAA   90     .     0.218     0.225     0.299     0.024     0.062     0.031   90    TYR AAA CD2
     1357  C  C    . TYR AAA   90     .     0.156     0.149     0.164     0.017     0.017    -0.002   90    TYR AAA C
     1358  O  O    . TYR AAA   90     .     0.120     0.289     0.171     0.038     0.031     0.041   90    TYR AAA O
     1360  N  N    . THR AAA   91     .     0.212     0.166     0.139     0.037    -0.003     0.020   91    THR AAA N
     1362  C  CA   . THR AAA   91     .     0.133     0.210     0.183    -0.014    -0.002    -0.009   91    THR AAA CA
     1364  C  CB   . THR AAA   91     .     0.124     0.201     0.242    -0.023     0.006    -0.018   91    THR AAA CB
     1366  O  OG1  . THR AAA   91     .     0.118     0.232     0.252    -0.027     0.000     0.013   91    THR AAA OG1
     1368  C  CG2  . THR AAA   91     .     0.180     0.200     0.358    -0.076    -0.015     0.002   91    THR AAA CG2
     1372  C  C    . THR AAA   91     .     0.120     0.200     0.173     0.013    -0.017     0.010   91    THR AAA C
     1373  O  O    . THR AAA   91     .     0.169     0.241     0.173     0.018    -0.001     0.016   91    THR AAA O
     1375  N  N    . ASP AAA   92     .     0.181     0.202     0.185     0.019     0.017     0.025   92    ASP AAA N
     1377  C  CA   . ASP AAA   92     .     0.117     0.205     0.155    -0.009     0.016     0.004   92    ASP AAA CA
     1379  C  CB   . ASP AAA   92     .     0.108     0.181     0.186     0.012     0.016     0.008   92    ASP AAA CB
     1382  C  CG   . ASP AAA   92     .     0.159     0.178     0.158     0.010     0.035     0.007   92    ASP AAA CG
     1383  O  OD1  . ASP AAA   92     .     0.174     0.130     0.199     0.005     0.030     0.031   92    ASP AAA OD1
     1384  O  OD2  . ASP AAA   92     .     0.138     0.152     0.264    -0.004    -0.006    -0.002   92    ASP AAA OD2
     1385  C  C    . ASP AAA   92     .     0.161     0.153     0.185     0.042     0.040     0.019   92    ASP AAA C
     1386  O  O    . ASP AAA   92     .     0.120     0.183     0.195     0.002     0.006     0.027   92    ASP AAA O
     1388  N  N    . THR AAA   93     .     0.135     0.142     0.151     0.005     0.051     0.022   93    THR AAA N
     1390  C  CA   . THR AAA   93     .     0.183     0.175     0.144     0.015     0.033    -0.003   93    THR AAA CA
     1392  C  CB   . THR AAA   93     .     0.166     0.149     0.213    -0.006     0.023    -0.007   93    THR AAA CB
     1394  O  OG1  . THR AAA   93     .     0.242     0.203     0.179     0.049     0.038    -0.017   93    THR AAA OG1
     1396  C  CG2  . THR AAA   93     .     0.178     0.192     0.196     0.083    -0.026    -0.025   93    THR AAA CG2
     1400  C  C    . THR AAA   93     .     0.142     0.156     0.197    -0.000     0.016     0.008   93    THR AAA C
     1401  O  O    . THR AAA   93     .     0.134     0.218     0.229    -0.028     0.001     0.018   93    THR AAA O
     1403  N  N    . VAL AAA   94     .     0.061     0.215     0.221    -0.010     0.042     0.008   94    VAL AAA N
     1405  C  CA   . VAL AAA   94     .     0.122     0.178     0.153    -0.041     0.041    -0.037   94    VAL AAA CA
     1407  C  CB   . VAL AAA   94     .     0.160     0.187     0.199    -0.027     0.015     0.002   94    VAL AAA CB
     1409  C  CG1  . VAL AAA   94     .     0.077     0.195     0.156    -0.039     0.053    -0.005   94    VAL AAA CG1
     1413  C  CG2  . VAL AAA   94     .     0.089     0.125     0.255    -0.026     0.018    -0.001   94    VAL AAA CG2
     1417  C  C    . VAL AAA   94     .     0.065     0.176     0.164     0.010     0.031    -0.002   94    VAL AAA C
     1418  O  O    . VAL AAA   94     .     0.075     0.168     0.209    -0.013     0.010     0.039   94    VAL AAA O
     1420  N  N    . SER AAA   95     .     0.069     0.189     0.186    -0.034     0.015     0.019   95    SER AAA N
     1422  C  CA   . SER AAA   95     .     0.122     0.144     0.168    -0.019    -0.010    -0.012   95    SER AAA CA
     1424  C  CB   . SER AAA   95     .     0.205     0.147     0.214    -0.025     0.004     0.045   95    SER AAA CB
     1427  O  OG   . SER AAA   95     .     0.129     0.179     0.216     0.022     0.030     0.021   95    SER AAA OG
     1429  C  C    . SER AAA   95     .     0.102     0.192     0.183    -0.011     0.009     0.032   95    SER AAA C
     1430  O  O    . SER AAA   95     .     0.094     0.195     0.173    -0.016     0.009    -0.008   95    SER AAA O
     1432  N  N    . VAL AAA   96     .     0.146     0.171     0.190    -0.051     0.018     0.027   96    VAL AAA N
     1434  C  CA   . VAL AAA   96     .     0.064     0.116     0.201    -0.002     0.004    -0.022   96    VAL AAA CA
     1436  C  CB   . VAL AAA   96     .     0.060     0.134     0.244    -0.003     0.016    -0.000   96    VAL AAA CB
     1438  C  CG1  . VAL AAA   96     .     0.166     0.154     0.250     0.030     0.054     0.061   96    VAL AAA CG1
     1442  C  CG2  . VAL AAA   96     .     0.078     0.103     0.256     0.024     0.017     0.024   96    VAL AAA CG2
     1446  C  C    . VAL AAA   96     .     0.066     0.148     0.178    -0.008     0.025     0.001   96    VAL AAA C
     1447  O  O    . VAL AAA   96     .     0.066     0.216     0.260    -0.030     0.019     0.001   96    VAL AAA O
     1449  N  N    . GLY AAA   97     .     0.104     0.182     0.159    -0.019     0.028    -0.015   97    GLY AAA N
     1451  C  CA   . GLY AAA   97     .     0.076     0.172     0.168    -0.058     0.029    -0.027   97    GLY AAA CA
     1454  C  C    . GLY AAA   97     .     0.118     0.181     0.193    -0.011     0.022     0.000   97    GLY AAA C
     1455  O  O    . GLY AAA   97     .     0.161     0.147     0.244     0.019     0.072     0.023   97    GLY AAA O
     1457  N  N    . GLY AAA   98     .     0.121     0.234     0.204     0.032     0.019     0.001   98    GLY AAA N
     1459  C  CA   . GLY AAA   98     .     0.066     0.144     0.293     0.008     0.055     0.017   98    GLY AAA CA
     1462  C  C    . GLY AAA   98     .     0.139     0.178     0.266    -0.026     0.009     0.062   98    GLY AAA C
     1463  O  O    . GLY AAA   98     .     0.167     0.210     0.256     0.032     0.012     0.027   98    GLY AAA O
     1465  N  N    . LEU AAA   99     .     0.156     0.184     0.179    -0.017     0.055    -0.023   99    LEU AAA N
     1467  C  CA   . LEU AAA   99     .     0.044     0.174     0.237     0.012     0.028     0.014   99    LEU AAA CA
     1469  C  CB   . LEU AAA   99     .     0.133     0.196     0.235    -0.004     0.002     0.019   99    LEU AAA CB
     1472  C  CG   . LEU AAA   99     .     0.108     0.236     0.269     0.011    -0.006    -0.009   99    LEU AAA CG
     1474  C  CD1  . LEU AAA   99     .     0.107     0.310     0.210    -0.031    -0.014     0.089   99    LEU AAA CD1
     1478  C  CD2  . LEU AAA   99     .     0.117     0.256     0.173     0.044     0.027    -0.012   99    LEU AAA CD2
     1482  C  C    . LEU AAA   99     .     0.113     0.179     0.218     0.044     0.009     0.031   99    LEU AAA C
     1483  O  O    . LEU AAA   99     .     0.087     0.236     0.180     0.039     0.021     0.017   99    LEU AAA O
     1485  N  N    . THR AAA  100     .     0.070     0.222     0.200     0.010     0.021     0.026  100    THR AAA N
     1487  C  CA   . THR AAA  100     .     0.077     0.177     0.207     0.004     0.035     0.041  100    THR AAA CA
     1489  C  CB   . THR AAA  100     .     0.152     0.210     0.206    -0.007    -0.026     0.047  100    THR AAA CB
     1491  O  OG1  . THR AAA  100     .     0.150     0.198     0.257    -0.026    -0.030     0.038  100    THR AAA OG1
     1493  C  CG2  . THR AAA  100     .     0.128     0.197     0.217     0.024     0.012     0.078  100    THR AAA CG2
     1497  C  C    . THR AAA  100     .     0.089     0.220     0.219     0.036    -0.007    -0.001  100    THR AAA C
     1498  O  O    . THR AAA  100     .     0.089     0.270     0.255     0.042     0.030     0.018  100    THR AAA O
     1500  N  N    . VAL AAA  101     .     0.089     0.199     0.206     0.007    -0.005     0.009  101    VAL AAA N
     1502  C  CA   . VAL AAA  101     .     0.078     0.185     0.212    -0.017     0.006     0.021  101    VAL AAA CA
     1504  C  CB   . VAL AAA  101     .     0.115     0.187     0.243    -0.031     0.004     0.060  101    VAL AAA CB
     1506  C  CG1  . VAL AAA  101     .     0.138     0.176     0.416     0.039    -0.091    -0.034  101    VAL AAA CG1
     1510  C  CG2  . VAL AAA  101     .     0.137     0.183     0.279     0.007     0.059     0.077  101    VAL AAA CG2
     1514  C  C    . VAL AAA  101     .     0.103     0.239     0.202    -0.016     0.021     0.010  101    VAL AAA C
     1515  O  O    . VAL AAA  101     .     0.095     0.329     0.199    -0.021     0.015     0.028  101    VAL AAA O
     1517  N  N    . THR AAA  102     .     0.091     0.261     0.194    -0.008     0.021     0.005  102    THR AAA N
     1519  C  CA   . THR AAA  102     .     0.091     0.237     0.193     0.019     0.027    -0.008  102    THR AAA CA
     1521  C  CB   . THR AAA  102     .     0.141     0.237     0.183     0.004     0.010     0.032  102    THR AAA CB
     1523  O  OG1  . THR AAA  102     .     0.168     0.282     0.292    -0.046    -0.003     0.001  102    THR AAA OG1
     1525  C  CG2  . THR AAA  102     .     0.202     0.247     0.255     0.034     0.007    -0.007  102    THR AAA CG2
     1529  C  C    . THR AAA  102     .     0.197     0.217     0.122    -0.007     0.007     0.003  102    THR AAA C
     1530  O  O    . THR AAA  102     .     0.192     0.180     0.247     0.003    -0.003     0.008  102    THR AAA O
     1532  N  N    . GLY AAA  103     .     0.153     0.228     0.160     0.027     0.016     0.017  103    GLY AAA N
     1534  C  CA   . GLY AAA  103     .     0.177     0.178     0.263     0.028     0.002     0.013  103    GLY AAA CA
     1537  C  C    . GLY AAA  103     .     0.121     0.176     0.168    -0.013     0.021     0.013  103    GLY AAA C
     1538  O  O    . GLY AAA  103     .     0.128     0.176     0.262     0.010    -0.021    -0.017  103    GLY AAA O
     1540  N  N    . GLN AAA  104     .     0.172     0.141     0.157     0.009     0.032    -0.005  104    GLN AAA N
     1542  C  CA   . GLN AAA  104     .     0.102     0.154     0.190     0.008     0.038    -0.007  104    GLN AAA CA
     1544  C  CB   . GLN AAA  104     .     0.119     0.186     0.216    -0.008     0.008     0.005  104    GLN AAA CB
     1547  C  CG   . GLN AAA  104     .     0.104     0.168     0.217    -0.015     0.003    -0.004  104    GLN AAA CG
     1550  C  CD   . GLN AAA  104     .     0.122     0.163     0.206     0.003     0.002     0.008  104    GLN AAA CD
     1551  O  OE1  . GLN AAA  104     .     0.127     0.219     0.286     0.022     0.029     0.025  104    GLN AAA OE1
     1552  N  NE2  . GLN AAA  104     .     0.093     0.176     0.188     0.013     0.017    -0.002  104    GLN AAA NE2
     1555  C  C    . GLN AAA  104     .     0.106     0.181     0.157     0.001     0.045     0.006  104    GLN AAA C
     1556  O  O    . GLN AAA  104     .     0.173     0.221     0.168    -0.002     0.053     0.035  104    GLN AAA O
     1558  N  N    . ALA AAA  105     .     0.095     0.199     0.181     0.017     0.015     0.019  105    ALA AAA N
     1560  C  CA   . ALA AAA  105     .     0.125     0.188     0.187     0.018     0.018    -0.007  105    ALA AAA CA
     1562  C  CB   . ALA AAA  105     .     0.090     0.176     0.215     0.017     0.008     0.032  105    ALA AAA CB
     1566  C  C    . ALA AAA  105     .     0.122     0.169     0.174     0.002     0.035     0.006  105    ALA AAA C
     1567  O  O    . ALA AAA  105     .     0.079     0.236     0.174    -0.051     0.040     0.029  105    ALA AAA O
     1569  N  N    . VAL AAA  106     .     0.140     0.138     0.218    -0.032     0.012     0.009  106    VAL AAA N
     1571  C  CA   . VAL AAA  106     .     0.097     0.191     0.144    -0.011     0.052     0.008  106    VAL AAA CA
     1573  C  CB   . VAL AAA  106     .     0.137     0.194     0.134    -0.011     0.056    -0.028  106    VAL AAA CB
     1575  C  CG1  . VAL AAA  106     .     0.176     0.138     0.196     0.004    -0.006    -0.005  106    VAL AAA CG1
     1579  C  CG2  . VAL AAA  106     .     0.108     0.176     0.200    -0.031     0.069    -0.025  106    VAL AAA CG2
     1583  C  C    . VAL AAA  106     .     0.097     0.176     0.151    -0.010     0.018    -0.026  106    VAL AAA C
     1584  O  O    . VAL AAA  106     .     0.093     0.232     0.166     0.001     0.009    -0.000  106    VAL AAA O
     1586  N  N    . GLU AAA  107     .     0.101     0.160     0.218    -0.007     0.026    -0.008  107    GLU AAA N
     1588  C  CA   . GLU AAA  107     .     0.092     0.189     0.186     0.012     0.021    -0.005  107    GLU AAA CA
     1590  C  CB   . GLU AAA  107     .     0.075     0.186     0.178     0.011     0.034    -0.021  107    GLU AAA CB
     1593  C  CG   . GLU AAA  107     .     0.048     0.220     0.208     0.015     0.075     0.011  107    GLU AAA CG
     1596  C  CD   . GLU AAA  107     .     0.177     0.156     0.204     0.045     0.038    -0.024  107    GLU AAA CD
     1597  O  OE1  . GLU AAA  107     .     0.141     0.207     0.219     0.035    -0.014    -0.001  107    GLU AAA OE1
     1598  O  OE2  . GLU AAA  107     .     0.118     0.188     0.217     0.019    -0.006    -0.018  107    GLU AAA OE2
     1599  C  C    . GLU AAA  107     .     0.082     0.186     0.218     0.025     0.021    -0.006  107    GLU AAA C
     1600  O  O    . GLU AAA  107     .     0.118     0.210     0.218    -0.018     0.044    -0.027  107    GLU AAA O
     1602  N  N    . SER AAA  108     .     0.129     0.165     0.185    -0.012     0.011    -0.034  108    SER AAA N
     1604  C  CA   . SER AAA  108     .     0.130     0.187     0.223    -0.016     0.025     0.005  108    SER AAA CA
     1606  C  CB   . SER AAA  108     .     0.096     0.187     0.234    -0.018     0.044     0.020  108    SER AAA CB
     1609  O  OG   . SER AAA  108     .     0.095     0.345     0.281    -0.060     0.026     0.053  108    SER AAA OG
     1611  C  C    . SER AAA  108     .     0.136     0.165     0.156    -0.019     0.019     0.006  108    SER AAA C
     1612  O  O    . SER AAA  108     .     0.118     0.231     0.181     0.021     0.021    -0.035  108    SER AAA O
     1614  N  N    . ALA AAA  109     .     0.087     0.183     0.157     0.006     0.046    -0.038  109    ALA AAA N
     1616  C  CA   . ALA AAA  109     .     0.189     0.129     0.210     0.041     0.017     0.004  109    ALA AAA CA
     1618  C  CB   . ALA AAA  109     .     0.079     0.237     0.232    -0.006     0.018    -0.004  109    ALA AAA CB
     1622  C  C    . ALA AAA  109     .     0.085     0.191     0.269     0.036     0.012    -0.037  109    ALA AAA C
     1623  O  O    . ALA AAA  109     .     0.127     0.223     0.245    -0.015     0.067    -0.024  109    ALA AAA O
     1625  N  N    . LYS AAA  110     .     0.107     0.236     0.271     0.002     0.041    -0.073  110    LYS AAA N
     1627  C  CA   . LYS AAA  110     .     0.140     0.245     0.236     0.047     0.050    -0.008  110    LYS AAA CA
     1629  C  CB   . LYS AAA  110     .     0.182     0.289     0.259     0.082     0.042    -0.048  110    LYS AAA CB
     1632  C  CG   . LYS AAA  110     .     0.220     0.353     0.390     0.015    -0.081    -0.038  110    LYS AAA CG
     1635  C  CD   . LYS AAA  110     .     0.212     0.413     0.376     0.072    -0.160    -0.053  110    LYS AAA CD
     1640  C  C    . LYS AAA  110     .     0.136     0.293     0.143    -0.023     0.032    -0.016  110    LYS AAA C
     1641  O  O    . LYS AAA  110     .     0.122     0.238     0.292    -0.012     0.033     0.009  110    LYS AAA O
     1643  N  N    . LYS AAA  111     .     0.209     0.255     0.199     0.045     0.022     0.006  111    LYS AAA N
     1645  C  CA   . LYS AAA  111     .     0.215     0.345     0.163     0.089     0.015    -0.065  111    LYS AAA CA
     1647  C  CB   . LYS AAA  111     .     0.147     0.350     0.335     0.129    -0.063    -0.098  111    LYS AAA CB
     1650  C  CG   . LYS AAA  111     .     0.290     0.442     0.362     0.111    -0.014    -0.059  111    LYS AAA CG
     1653  C  CD   . LYS AAA  111     .     0.412     0.428     0.593     0.152    -0.100    -0.082  111    LYS AAA CD
     1656  C  CE   . LYS AAA  111     .     0.585     0.250     0.438     0.083    -0.032    -0.038  111    LYS AAA CE
     1659  N  NZ   . LYS AAA  111     .     0.606     0.330     0.442     0.215    -0.071    -0.044  111    LYS AAA NZ
     1663  C  C    . LYS AAA  111     .     0.126     0.257     0.180    -0.014     0.033    -0.036  111    LYS AAA C
     1664  O  O    . LYS AAA  111     .     0.101     0.290     0.187    -0.002     0.020     0.024  111    LYS AAA O
     1666  N  N    . VAL AAA  112     .     0.062     0.221     0.188     0.015     0.053    -0.057  112    VAL AAA N
     1668  C  CA   . VAL AAA  112     .     0.070     0.204     0.209    -0.011     0.027    -0.023  112    VAL AAA CA
     1670  C  CB   . VAL AAA  112     .     0.089     0.175     0.256     0.002    -0.010    -0.032  112    VAL AAA CB
     1672  C  CG1  . VAL AAA  112     .     0.057     0.199     0.346     0.020     0.016    -0.043  112    VAL AAA CG1
     1676  C  CG2  . VAL AAA  112     .     0.125     0.200     0.252    -0.040    -0.018     0.008  112    VAL AAA CG2
     1680  C  C    . VAL AAA  112     .     0.079     0.235     0.251     0.025     0.042    -0.024  112    VAL AAA C
     1681  O  O    . VAL AAA  112     .     0.052     0.265     0.293     0.010     0.019    -0.007  112    VAL AAA O
     1683  N  N    . SER AAA  113     .     0.062     0.214     0.267     0.037     0.002    -0.018  113    SER AAA N
     1685  C  CA   . SER AAA  113     .     0.077     0.236     0.259     0.067    -0.006    -0.057  113    SER AAA CA
     1687  C  CB   . SER AAA  113     .     0.184     0.223     0.251     0.046    -0.006    -0.077  113    SER AAA CB
     1690  O  OG   . SER AAA  113     .     0.155     0.208     0.238     0.001    -0.001    -0.056  113    SER AAA OG
     1692  C  C    . SER AAA  113     .     0.115     0.250     0.289     0.052    -0.030    -0.044  113    SER AAA C
     1693  O  O    . SER AAA  113     .     0.091     0.207     0.303     0.016     0.039    -0.023  113    SER AAA O
     1695  N  N    . SER AAA  114     .     0.071     0.252     0.352     0.010    -0.036    -0.015  114    SER AAA N
     1697  C  CA   . SER AAA  114     .     0.150     0.191     0.299     0.017    -0.048    -0.039  114    SER AAA CA
     1699  C  CB   . SER AAA  114     .     0.170     0.233     0.376     0.050    -0.064    -0.028  114    SER AAA CB
     1702  O  OG   . SER AAA  114     .     0.100     0.374     0.492     0.075    -0.071     0.078  114    SER AAA OG
     1704  C  C    . SER AAA  114     .     0.109     0.211     0.333     0.061    -0.039    -0.042  114    SER AAA C
     1705  O  O    . SER AAA  114     .     0.136     0.215     0.406     0.048    -0.044    -0.077  114    SER AAA O
     1707  N  N    . SER AAA  115     .     0.140     0.218     0.302     0.054    -0.057    -0.042  115    SER AAA N
     1709  C  CA   A SER AAA  115     .     0.085     0.253     0.298     0.045    -0.045    -0.037  115    SER AAA CA
     1710  C  CA   B SER AAA  115     .     0.112     0.250     0.316     0.055    -0.035    -0.036  115    SER AAA CA
     1713  C  CB   A SER AAA  115     .     0.197     0.217     0.346     0.069    -0.011    -0.011  115    SER AAA CB
     1714  C  CB   B SER AAA  115     .     0.210     0.258     0.395     0.051     0.003     0.001  115    SER AAA CB
     1719  O  OG   A SER AAA  115     .     0.265     0.268     0.363     0.028    -0.030    -0.038  115    SER AAA OG
     1720  O  OG   B SER AAA  115     .     0.239     0.263     0.503     0.065     0.023     0.036  115    SER AAA OG
     1723  C  C    . SER AAA  115     .     0.171     0.243     0.240     0.071    -0.045    -0.060  115    SER AAA C
     1724  O  O    . SER AAA  115     .     0.201     0.235     0.257     0.051    -0.039    -0.074  115    SER AAA O
     1726  N  N    . PHE AAA  116     .     0.138     0.215     0.236     0.058    -0.027    -0.074  116    PHE AAA N
     1728  C  CA   . PHE AAA  116     .     0.101     0.220     0.216     0.057     0.014    -0.048  116    PHE AAA CA
     1730  C  CB   . PHE AAA  116     .     0.183     0.224     0.198     0.031    -0.029    -0.002  116    PHE AAA CB
     1733  C  CG   . PHE AAA  116     .     0.142     0.248     0.220     0.028    -0.017    -0.036  116    PHE AAA CG
     1734  C  CD1  . PHE AAA  116     .     0.149     0.199     0.229     0.016    -0.018    -0.051  116    PHE AAA CD1
     1736  C  CE1  . PHE AAA  116     .     0.114     0.274     0.264     0.051    -0.002    -0.024  116    PHE AAA CE1
     1738  C  CZ   . PHE AAA  116     .     0.064     0.274     0.234    -0.008     0.025    -0.016  116    PHE AAA CZ
     1740  C  CD2  . PHE AAA  116     .     0.105     0.247     0.206     0.058     0.026    -0.032  116    PHE AAA CD2
     1742  C  CE2  . PHE AAA  116     .     0.174     0.204     0.239     0.046     0.032    -0.054  116    PHE AAA CE2
     1744  C  C    . PHE AAA  116     .     0.053     0.252     0.263     0.045    -0.016    -0.073  116    PHE AAA C
     1745  O  O    . PHE AAA  116     .     0.092     0.251     0.281     0.024     0.007    -0.073  116    PHE AAA O
     1747  N  N    . THR AAA  117     .     0.098     0.201     0.288     0.038     0.023    -0.052  117    THR AAA N
     1749  C  CA   . THR AAA  117     .     0.140     0.241     0.268    -0.006     0.016    -0.075  117    THR AAA CA
     1751  C  CB   . THR AAA  117     .     0.135     0.178     0.299     0.067    -0.013    -0.061  117    THR AAA CB
     1753  O  OG1  . THR AAA  117     .     0.186     0.207     0.238     0.030     0.002    -0.039  117    THR AAA OG1
     1755  C  CG2  . THR AAA  117     .     0.136     0.291     0.329     0.013     0.002    -0.011  117    THR AAA CG2
     1759  C  C    . THR AAA  117     .     0.083     0.181     0.284    -0.017    -0.029    -0.018  117    THR AAA C
     1760  O  O    . THR AAA  117     .     0.051     0.176     0.328     0.009     0.007    -0.033  117    THR AAA O
     1762  N  N    . GLU AAA  118     .     0.159     0.267     0.301     0.005    -0.056    -0.000  118    GLU AAA N
     1764  C  CA   . GLU AAA  118     .     0.203     0.230     0.336     0.007    -0.082    -0.004  118    GLU AAA CA
     1766  C  CB   . GLU AAA  118     .     0.267     0.207     0.349     0.040    -0.076    -0.013  118    GLU AAA CB
     1769  C  CG   . GLU AAA  118     .     0.210     0.271     0.475     0.021    -0.058    -0.039  118    GLU AAA CG
     1772  C  CD   . GLU AAA  118     .     0.292     0.304     0.421     0.107     0.030    -0.060  118    GLU AAA CD
     1773  O  OE1  . GLU AAA  118     .     0.317     0.375     0.522     0.158     0.013    -0.128  118    GLU AAA OE1
     1774  O  OE2  . GLU AAA  118     .     0.283     0.402     0.492    -0.005    -0.072    -0.010  118    GLU AAA OE2
     1775  C  C    . GLU AAA  118     .     0.188     0.239     0.316    -0.023    -0.072    -0.012  118    GLU AAA C
     1776  O  O    . GLU AAA  118     .     0.270     0.295     0.343    -0.090    -0.058    -0.029  118    GLU AAA O
     1778  N  N    . ASP AAA  119     .     0.172     0.280     0.305     0.023    -0.035    -0.037  119    ASP AAA N
     1780  C  CA   A ASP AAA  119     .     0.183     0.228     0.240    -0.007    -0.022     0.003  119    ASP AAA CA
     1781  C  CA   B ASP AAA  119     .     0.176     0.233     0.227    -0.005    -0.038    -0.006  119    ASP AAA CA
     1784  C  CB   A ASP AAA  119     .     0.225     0.185     0.292    -0.006     0.008     0.012  119    ASP AAA CB
     1785  C  CB   B ASP AAA  119     .     0.200     0.237     0.251    -0.008     0.008     0.014  119    ASP AAA CB
     1790  C  CG   A ASP AAA  119     .     0.159     0.218     0.323    -0.006     0.070     0.060  119    ASP AAA CG
     1791  C  CG   B ASP AAA  119     .     0.195     0.217     0.234    -0.014    -0.003    -0.009  119    ASP AAA CG
     1792  O  OD1  A ASP AAA  119     .     0.124     0.273     0.434    -0.024     0.019     0.065  119    ASP AAA OD1
     1793  O  OD1  B ASP AAA  119     .     0.255     0.324     0.223    -0.065    -0.010     0.002  119    ASP AAA OD1
     1794  O  OD2  A ASP AAA  119     .     0.263     0.198     0.391    -0.108     0.059     0.095  119    ASP AAA OD2
     1795  O  OD2  B ASP AAA  119     .     0.179     0.239     0.241    -0.045    -0.039    -0.025  119    ASP AAA OD2
     1796  C  C    . ASP AAA  119     .     0.144     0.198     0.271     0.024    -0.003    -0.028  119    ASP AAA C
     1797  O  O    . ASP AAA  119     .     0.126     0.194     0.314    -0.021    -0.016     0.004  119    ASP AAA O
     1799  N  N    . SER AAA  120     .     0.084     0.258     0.203    -0.028     0.032     0.015  120    SER AAA N
     1801  C  CA   . SER AAA  120     .     0.052     0.263     0.286     0.000    -0.000     0.013  120    SER AAA CA
     1803  C  CB   . SER AAA  120     .     0.105     0.346     0.329    -0.082    -0.007     0.061  120    SER AAA CB
     1806  O  OG   . SER AAA  120     .     0.159     0.419     0.376    -0.045    -0.003     0.028  120    SER AAA OG
     1808  C  C    . SER AAA  120     .     0.037     0.269     0.189    -0.030    -0.002    -0.013  120    SER AAA C
     1809  O  O    . SER AAA  120     .     0.074     0.249     0.200    -0.020     0.060    -0.007  120    SER AAA O
     1811  N  N    . THR AAA  121     .     0.098     0.236     0.215    -0.016     0.038    -0.019  121    THR AAA N
     1813  C  CA   . THR AAA  121     .     0.067     0.234     0.212    -0.039     0.027    -0.040  121    THR AAA CA
     1815  C  CB   . THR AAA  121     .     0.143     0.264     0.205    -0.031     0.018    -0.022  121    THR AAA CB
     1817  O  OG1  . THR AAA  121     .     0.207     0.301     0.197    -0.028     0.025    -0.014  121    THR AAA OG1
     1819  C  CG2  . THR AAA  121     .     0.230     0.339     0.227    -0.045    -0.055    -0.073  121    THR AAA CG2
     1823  C  C    . THR AAA  121     .     0.037     0.206     0.237     0.015     0.007    -0.030  121    THR AAA C
     1824  O  O    . THR AAA  121     .     0.034     0.172     0.214    -0.007     0.062    -0.015  121    THR AAA O
     1826  N  N    . ILE AAA  122     .     0.094     0.173     0.217    -0.027     0.028     0.001  122    ILE AAA N
     1828  C  CA   . ILE AAA  122     .     0.101     0.149     0.174    -0.032     0.055    -0.004  122    ILE AAA CA
     1830  C  CB   . ILE AAA  122     .     0.142     0.141     0.218    -0.016    -0.043     0.015  122    ILE AAA CB
     1832  C  CG1  . ILE AAA  122     .     0.115     0.143     0.230    -0.014     0.017     0.014  122    ILE AAA CG1
     1835  C  CG2  . ILE AAA  122     .     0.046     0.143     0.280    -0.012    -0.022     0.028  122    ILE AAA CG2
     1838  C  CD1  . ILE AAA  122     .     0.168     0.165     0.256    -0.023    -0.022     0.045  122    ILE AAA CD1
     1843  C  C    . ILE AAA  122     .     0.143     0.159     0.175    -0.029     0.021     0.038  122    ILE AAA C
     1844  O  O    . ILE AAA  122     .     0.126     0.191     0.204    -0.028     0.012    -0.010  122    ILE AAA O
     1846  N  N    . ASP AAA  123     .     0.053     0.180     0.185    -0.053     0.025     0.006  123    ASP AAA N
     1848  C  CA   . ASP AAA  123     .     0.101     0.168     0.176    -0.024     0.014     0.002  123    ASP AAA CA
     1850  C  CB   . ASP AAA  123     .     0.076     0.167     0.187    -0.014     0.090    -0.013  123    ASP AAA CB
     1853  C  CG   . ASP AAA  123     .     0.076     0.200     0.236    -0.035     0.028     0.005  123    ASP AAA CG
     1854  O  OD1  . ASP AAA  123     .     0.078     0.175     0.211    -0.016     0.057     0.003  123    ASP AAA OD1
     1855  O  OD2  . ASP AAA  123     .     0.070     0.185     0.218    -0.049     0.039     0.008  123    ASP AAA OD2
     1856  C  C    . ASP AAA  123     .     0.056     0.144     0.199    -0.005     0.021     0.014  123    ASP AAA C
     1857  O  O    . ASP AAA  123     .     0.081     0.154     0.195    -0.006     0.008     0.023  123    ASP AAA O
     1859  N  N    . GLY AAA  124     .     0.093     0.177     0.191    -0.011     0.011     0.032  124    GLY AAA N
     1861  C  CA   . GLY AAA  124     .     0.126     0.189     0.142    -0.026    -0.003     0.038  124    GLY AAA CA
     1864  C  C    . GLY AAA  124     .     0.104     0.130     0.175    -0.019     0.017     0.015  124    GLY AAA C
     1865  O  O    . GLY AAA  124     .     0.095     0.124     0.202    -0.000    -0.005    -0.001  124    GLY AAA O
     1867  N  N    . LEU AAA  125     .     0.050     0.149     0.170     0.000     0.018    -0.003  125    LEU AAA N
     1869  C  CA   . LEU AAA  125     .     0.081     0.169     0.190    -0.002     0.045     0.003  125    LEU AAA CA
     1871  C  CB   . LEU AAA  125     .     0.065     0.167     0.233    -0.003     0.045    -0.020  125    LEU AAA CB
     1874  C  CG   . LEU AAA  125     .     0.108     0.215     0.231     0.003     0.026    -0.011  125    LEU AAA CG
     1876  C  CD1  . LEU AAA  125     .     0.068     0.139     0.303     0.053    -0.012    -0.018  125    LEU AAA CD1
     1880  C  CD2  . LEU AAA  125     .     0.098     0.229     0.251     0.030    -0.010     0.062  125    LEU AAA CD2
     1884  C  C    . LEU AAA  125     .     0.119     0.126     0.199     0.019     0.011    -0.001  125    LEU AAA C
     1885  O  O    . LEU AAA  125     .     0.043     0.161     0.206    -0.022     0.019     0.007  125    LEU AAA O
     1887  N  N    . LEU AAA  126     .     0.072     0.153     0.191    -0.011    -0.005    -0.010  126    LEU AAA N
     1889  C  CA   . LEU AAA  126     .     0.056     0.136     0.197     0.007     0.021    -0.006  126    LEU AAA CA
     1891  C  CB   . LEU AAA  126     .     0.070     0.130     0.202    -0.005     0.031    -0.008  126    LEU AAA CB
     1894  C  CG   . LEU AAA  126     .     0.088     0.166     0.154    -0.018     0.002     0.010  126    LEU AAA CG
     1896  C  CD1  . LEU AAA  126     .     0.042     0.178     0.253    -0.003     0.052    -0.025  126    LEU AAA CD1
     1900  C  CD2  . LEU AAA  126     .     0.090     0.168     0.191     0.033     0.054    -0.001  126    LEU AAA CD2
     1904  C  C    . LEU AAA  126     .     0.049     0.116     0.210     0.029     0.012    -0.003  126    LEU AAA C
     1905  O  O    . LEU AAA  126     .     0.049     0.132     0.207     0.017     0.014     0.016  126    LEU AAA O
     1907  N  N    . GLY AAA  127     .     0.075     0.146     0.208     0.014     0.008    -0.009  127    GLY AAA N
     1909  C  CA   . GLY AAA  127     .     0.088     0.149     0.196    -0.023     0.049    -0.023  127    GLY AAA CA
     1912  C  C    . GLY AAA  127     .     0.068     0.201     0.157    -0.045     0.010     0.007  127    GLY AAA C
     1913  O  O    . GLY AAA  127     .     0.118     0.147     0.194    -0.052    -0.001     0.015  127    GLY AAA O
     1915  N  N    . LEU AAA  128     .     0.103     0.147     0.173    -0.028     0.015     0.014  128    LEU AAA N
     1917  C  CA   . LEU AAA  128     .     0.072     0.143     0.228    -0.008    -0.006     0.018  128    LEU AAA CA
     1919  C  CB   . LEU AAA  128     .     0.093     0.170     0.197     0.008    -0.003     0.027  128    LEU AAA CB
     1922  C  CG   . LEU AAA  128     .     0.068     0.181     0.194     0.010     0.053     0.037  128    LEU AAA CG
     1924  C  CD1  . LEU AAA  128     .     0.186     0.154     0.243     0.035    -0.032     0.015  128    LEU AAA CD1
     1928  C  CD2  . LEU AAA  128     .     0.111     0.243     0.271     0.051     0.007     0.028  128    LEU AAA CD2
     1932  C  C    . LEU AAA  128     .     0.099     0.125     0.234    -0.002     0.041    -0.007  128    LEU AAA C
     1933  O  O    . LEU AAA  128     .     0.067     0.156     0.210     0.006     0.019    -0.030  128    LEU AAA O
     1935  N  N    . ALA AAA  129     .     0.111     0.098     0.203    -0.017     0.029    -0.012  129    ALA AAA N
     1937  C  CA   . ALA AAA  129     .     0.084     0.099     0.211    -0.014     0.017    -0.006  129    ALA AAA CA
     1939  C  CB   . ALA AAA  129     .     0.060     0.105     0.179    -0.027     0.037    -0.021  129    ALA AAA CB
     1943  C  C    . ALA AAA  129     .     0.122     0.132     0.228    -0.024    -0.008     0.018  129    ALA AAA C
     1944  O  O    . ALA AAA  129     .     0.130     0.172     0.181    -0.018    -0.001     0.024  129    ALA AAA O
     1946  N  N    . PHE AAA  130     .     0.095     0.142     0.245    -0.026    -0.011     0.023  130    PHE AAA N
     1948  C  CA   . PHE AAA  130     .     0.133     0.121     0.197    -0.004    -0.019     0.004  130    PHE AAA CA
     1950  C  CB   . PHE AAA  130     .     0.130     0.162     0.259    -0.038    -0.037     0.026  130    PHE AAA CB
     1953  C  CG   . PHE AAA  130     .     0.163     0.185     0.227    -0.027    -0.036     0.035  130    PHE AAA CG
     1954  C  CD1  . PHE AAA  130     .     0.162     0.319     0.132    -0.008     0.004     0.064  130    PHE AAA CD1
     1956  C  CE1  . PHE AAA  130     .     0.177     0.252     0.205     0.063     0.035     0.025  130    PHE AAA CE1
     1958  C  CZ   . PHE AAA  130     .     0.162     0.333     0.245    -0.020    -0.021     0.037  130    PHE AAA CZ
     1960  C  CD2  . PHE AAA  130     .     0.120     0.253     0.220    -0.018     0.005     0.089  130    PHE AAA CD2
     1962  C  CE2  . PHE AAA  130     .     0.148     0.144     0.204    -0.068     0.005     0.042  130    PHE AAA CE2
     1964  C  C    . PHE AAA  130     .     0.163     0.143     0.205     0.032     0.009     0.019  130    PHE AAA C
     1965  O  O    . PHE AAA  130     .     0.115     0.134     0.219    -0.009    -0.008    -0.015  130    PHE AAA O
     1967  N  N    . SER AAA  131     .     0.101     0.122     0.211    -0.007     0.006     0.003  131    SER AAA N
     1969  C  CA   . SER AAA  131     .     0.059     0.215     0.210    -0.005     0.025     0.012  131    SER AAA CA
     1971  C  CB   . SER AAA  131     .     0.177     0.196     0.200    -0.009    -0.025     0.003  131    SER AAA CB
     1974  O  OG   . SER AAA  131     .     0.132     0.184     0.243     0.034    -0.005    -0.008  131    SER AAA OG
     1976  C  C    . SER AAA  131     .     0.154     0.156     0.228    -0.061    -0.019     0.032  131    SER AAA C
     1977  O  O    . SER AAA  131     .     0.168     0.170     0.263    -0.032    -0.006    -0.006  131    SER AAA O
     1979  N  N    . THR AAA  132     .     0.121     0.157     0.177    -0.037     0.017     0.013  132    THR AAA N
     1981  C  CA   . THR AAA  132     .     0.168     0.152     0.194    -0.043     0.013     0.002  132    THR AAA CA
     1983  C  CB   . THR AAA  132     .     0.171     0.187     0.204    -0.016     0.003     0.053  132    THR AAA CB
     1985  O  OG1  . THR AAA  132     .     0.266     0.235     0.188    -0.043     0.014     0.043  132    THR AAA OG1
     1987  C  CG2  . THR AAA  132     .     0.170     0.187     0.268     0.008    -0.019    -0.008  132    THR AAA CG2
     1991  C  C    . THR AAA  132     .     0.186     0.187     0.152    -0.029    -0.002    -0.009  132    THR AAA C
     1992  O  O    . THR AAA  132     .     0.200     0.236     0.188    -0.034     0.025    -0.050  132    THR AAA O
     1994  N  N    . LEU AAA  133     .     0.178     0.175     0.170    -0.035     0.024    -0.027  133    LEU AAA N
     1996  C  CA   . LEU AAA  133     .     0.187     0.188     0.164    -0.009     0.023     0.019  133    LEU AAA CA
     1998  C  CB   . LEU AAA  133     .     0.196     0.177     0.166    -0.015     0.019    -0.003  133    LEU AAA CB
     2001  C  CG   . LEU AAA  133     .     0.214     0.199     0.154     0.021     0.042     0.013  133    LEU AAA CG
     2003  C  CD1  . LEU AAA  133     .     0.157     0.266     0.166     0.022     0.029     0.021  133    LEU AAA CD1
     2007  C  CD2  . LEU AAA  133     .     0.368     0.173     0.246    -0.004     0.072     0.035  133    LEU AAA CD2
     2011  C  C    . LEU AAA  133     .     0.169     0.130     0.199     0.009     0.006     0.014  133    LEU AAA C
     2012  O  O    . LEU AAA  133     .     0.152     0.216     0.189    -0.027     0.019     0.010  133    LEU AAA O
     2014  N  N    . ASN AAA  134     .     0.081     0.155     0.268     0.022     0.004     0.006  134    ASN AAA N
     2016  C  CA   . ASN AAA  134     .     0.154     0.134     0.190     0.029     0.023    -0.017  134    ASN AAA CA
     2018  C  CB   . ASN AAA  134     .     0.104     0.178     0.190     0.024     0.019    -0.012  134    ASN AAA CB
     2021  C  CG   . ASN AAA  134     .     0.054     0.151     0.190     0.013     0.019    -0.039  134    ASN AAA CG
     2022  O  OD1  . ASN AAA  134     .     0.116     0.170     0.188     0.017     0.011    -0.050  134    ASN AAA OD1
     2023  N  ND2  . ASN AAA  134     .     0.152     0.161     0.195    -0.029     0.002    -0.037  134    ASN AAA ND2
     2026  C  C    . ASN AAA  134     .     0.159     0.158     0.146    -0.018     0.034    -0.011  134    ASN AAA C
     2027  O  O    . ASN AAA  134     .     0.183     0.126     0.215     0.016    -0.001    -0.025  134    ASN AAA O
     2029  N  N    . THR AAA  135     .     0.133     0.131     0.183    -0.015     0.025    -0.009  135    THR AAA N
     2031  C  CA   . THR AAA  135     .     0.156     0.137     0.178    -0.019     0.028    -0.012  135    THR AAA CA
     2033  C  CB   . THR AAA  135     .     0.135     0.182     0.184    -0.012     0.048    -0.012  135    THR AAA CB
     2035  O  OG1  . THR AAA  135     .     0.103     0.200     0.212    -0.017     0.021    -0.018  135    THR AAA OG1
     2037  C  CG2  . THR AAA  135     .     0.092     0.208     0.195    -0.054     0.015    -0.005  135    THR AAA CG2
     2041  C  C    . THR AAA  135     .     0.154     0.203     0.166     0.032     0.001    -0.040  135    THR AAA C
     2042  O  O    . THR AAA  135     .     0.205     0.260     0.198     0.067     0.030    -0.038  135    THR AAA O
     2044  N  N    . VAL AAA  136     .     0.146     0.174     0.176    -0.004     0.002    -0.020  136    VAL AAA N
     2046  C  CA   . VAL AAA  136     .     0.129     0.165     0.195    -0.010    -0.019    -0.014  136    VAL AAA CA
     2048  C  CB   . VAL AAA  136     .     0.073     0.187     0.203    -0.004    -0.010    -0.024  136    VAL AAA CB
     2050  C  CG1  . VAL AAA  136     .     0.106     0.203     0.176    -0.030     0.024    -0.036  136    VAL AAA CG1
     2054  C  CG2  . VAL AAA  136     .     0.129     0.175     0.225    -0.049    -0.019     0.002  136    VAL AAA CG2
     2058  C  C    . VAL AAA  136     .     0.148     0.179     0.182     0.006    -0.001    -0.028  136    VAL AAA C
     2059  O  O    . VAL AAA  136     .     0.110     0.299     0.239    -0.024    -0.013    -0.018  136    VAL AAA O
     2061  N  N    . SER AAA  137     .     0.175     0.244     0.191     0.023     0.009    -0.055  137    SER AAA N
     2063  C  CA   . SER AAA  137     .     0.146     0.186     0.211     0.006    -0.001    -0.031  137    SER AAA CA
     2065  C  CB   . SER AAA  137     .     0.172     0.252     0.206     0.051     0.049    -0.054  137    SER AAA CB
     2068  O  OG   . SER AAA  137     .     0.255     0.266     0.237     0.090    -0.006    -0.060  137    SER AAA OG
     2070  C  C    . SER AAA  137     .     0.200     0.180     0.223     0.071    -0.016    -0.037  137    SER AAA C
     2071  O  O    . SER AAA  137     .     0.237     0.258     0.171     0.023    -0.014    -0.016  137    SER AAA O
     2072  N  N    . PRO AAA  138     .     0.168     0.195     0.213     0.010     0.004    -0.014  138    PRO AAA N
     2073  C  CA   . PRO AAA  138     .     0.198     0.257     0.204    -0.039     0.005    -0.018  138    PRO AAA CA
     2075  C  CB   . PRO AAA  138     .     0.165     0.290     0.226    -0.018     0.012    -0.070  138    PRO AAA CB
     2078  C  CG   . PRO AAA  138     .     0.107     0.368     0.141    -0.030     0.033    -0.022  138    PRO AAA CG
     2081  C  CD   . PRO AAA  138     .     0.106     0.243     0.199     0.019    -0.011    -0.006  138    PRO AAA CD
     2084  C  C    . PRO AAA  138     .     0.210     0.191     0.234    -0.030    -0.004    -0.050  138    PRO AAA C
     2085  O  O    . PRO AAA  138     .     0.165     0.200     0.279    -0.012     0.008     0.004  138    PRO AAA O
     2087  N  N    . THR AAA  139     .     0.167     0.184     0.171    -0.023    -0.009    -0.038  139    THR AAA N
     2089  C  CA   . THR AAA  139     .     0.168     0.150     0.239    -0.006    -0.018    -0.020  139    THR AAA CA
     2091  C  CB   . THR AAA  139     .     0.061     0.179     0.201    -0.002     0.001    -0.032  139    THR AAA CB
     2093  O  OG1  . THR AAA  139     .     0.142     0.185     0.192     0.009    -0.012    -0.028  139    THR AAA OG1
     2095  C  CG2  . THR AAA  139     .     0.077     0.181     0.192     0.023     0.003    -0.031  139    THR AAA CG2
     2099  C  C    . THR AAA  139     .     0.141     0.149     0.233    -0.013    -0.014    -0.008  139    THR AAA C
     2100  O  O    . THR AAA  139     .     0.152     0.154     0.199    -0.047     0.009    -0.012  139    THR AAA O
     2102  N  N    . GLN AAA  140     .     0.093     0.178     0.226    -0.001     0.031    -0.026  140    GLN AAA N
     2104  C  CA   . GLN AAA  140     .     0.110     0.203     0.214     0.030     0.033    -0.019  140    GLN AAA CA
     2106  C  CB   . GLN AAA  140     .     0.169     0.225     0.270    -0.029     0.010     0.003  140    GLN AAA CB
     2109  C  CG   . GLN AAA  140     .     0.247     0.272     0.316    -0.040    -0.038     0.040  140    GLN AAA CG
     2112  C  CD   . GLN AAA  140     .     0.128     0.244     0.467    -0.072    -0.082     0.062  140    GLN AAA CD
     2113  O  OE1  . GLN AAA  140     .     0.132     0.404     0.448    -0.120    -0.073     0.087  140    GLN AAA OE1
     2114  N  NE2  . GLN AAA  140     .     0.153     0.201     0.255    -0.003    -0.016    -0.009  140    GLN AAA NE2
     2117  C  C    . GLN AAA  140     .     0.153     0.196     0.170     0.022     0.012    -0.036  140    GLN AAA C
     2118  O  O    . GLN AAA  140     .     0.156     0.258     0.190     0.004     0.006    -0.029  140    GLN AAA O
     2120  N  N    . GLN AAA  141     .     0.082     0.193     0.218     0.025     0.008    -0.045  141    GLN AAA N
     2122  C  CA   . GLN AAA  141     .     0.084     0.166     0.184     0.008     0.026    -0.014  141    GLN AAA CA
     2124  C  CB   . GLN AAA  141     .     0.067     0.168     0.170     0.014     0.029    -0.023  141    GLN AAA CB
     2127  C  CG   . GLN AAA  141     .     0.124     0.183     0.161    -0.081     0.004    -0.025  141    GLN AAA CG
     2130  C  CD   . GLN AAA  141     .     0.179     0.190     0.154     0.009     0.014    -0.009  141    GLN AAA CD
     2131  O  OE1  . GLN AAA  141     .     0.163     0.215     0.186     0.018     0.001    -0.028  141    GLN AAA OE1
     2132  N  NE2  . GLN AAA  141     .     0.132     0.212     0.193    -0.025     0.024    -0.037  141    GLN AAA NE2
     2135  C  C    . GLN AAA  141     .     0.090     0.162     0.179    -0.003     0.019    -0.024  141    GLN AAA C
     2136  O  O    . GLN AAA  141     .     0.157     0.190     0.208     0.020     0.002    -0.025  141    GLN AAA O
     2138  N  N    . LYS AAA  142     .     0.131     0.184     0.136     0.028     0.046    -0.004  142    LYS AAA N
     2140  C  CA   . LYS AAA  142     .     0.131     0.233     0.126     0.010     0.036     0.004  142    LYS AAA CA
     2142  C  CB   . LYS AAA  142     .     0.131     0.239     0.226     0.026    -0.001    -0.031  142    LYS AAA CB
     2145  C  CG   . LYS AAA  142     .     0.140     0.288     0.244     0.007     0.002    -0.067  142    LYS AAA CG
     2148  C  CD   . LYS AAA  142     .     0.138     0.359     0.307     0.007     0.016     0.016  142    LYS AAA CD
     2151  C  CE   . LYS AAA  142     .     0.138     0.408     0.388     0.088    -0.054    -0.078  142    LYS AAA CE
     2155  C  C    . LYS AAA  142     .     0.087     0.230     0.167     0.049     0.000     0.030  142    LYS AAA C
     2156  O  O    . LYS AAA  142     .     0.177     0.231     0.174     0.031     0.017     0.032  142    LYS AAA O
     2158  N  N    . THR AAA  143     .     0.160     0.160     0.160     0.009     0.007     0.009  143    THR AAA N
     2160  C  CA   . THR AAA  143     .     0.129     0.150     0.170     0.004     0.052    -0.028  143    THR AAA CA
     2162  C  CB   . THR AAA  143     .     0.087     0.173     0.186    -0.036     0.012    -0.003  143    THR AAA CB
     2164  O  OG1  . THR AAA  143     .     0.118     0.199     0.222     0.022     0.038     0.034  143    THR AAA OG1
     2166  C  CG2  . THR AAA  143     .     0.117     0.179     0.242    -0.040     0.023     0.003  143    THR AAA CG2
     2170  C  C    . THR AAA  143     .     0.091     0.153     0.187    -0.001     0.043     0.008  143    THR AAA C
     2171  O  O    . THR AAA  143     .     0.088     0.167     0.221    -0.005     0.026    -0.000  143    THR AAA O
     2173  N  N    . PHE AAA  144     .     0.093     0.133     0.196     0.000     0.036     0.017  144    PHE AAA N
     2175  C  CA   . PHE AAA  144     .     0.111     0.124     0.172    -0.011     0.038     0.025  144    PHE AAA CA
     2177  C  CB   . PHE AAA  144     .     0.123     0.112     0.210     0.017    -0.016     0.020  144    PHE AAA CB
     2180  C  CG   . PHE AAA  144     .     0.071     0.152     0.194     0.020    -0.006    -0.013  144    PHE AAA CG
     2181  C  CD1  . PHE AAA  144     .     0.068     0.169     0.199     0.020    -0.006    -0.004  144    PHE AAA CD1
     2183  C  CE1  . PHE AAA  144     .     0.114     0.197     0.181     0.026     0.029    -0.014  144    PHE AAA CE1
     2185  C  CZ   . PHE AAA  144     .     0.125     0.168     0.197    -0.003     0.051    -0.033  144    PHE AAA CZ
     2187  C  CD2  . PHE AAA  144     .     0.091     0.182     0.192     0.039     0.003     0.010  144    PHE AAA CD2
     2189  C  CE2  . PHE AAA  144     .     0.052     0.199     0.202     0.018     0.042    -0.015  144    PHE AAA CE2
     2191  C  C    . PHE AAA  144     .     0.075     0.177     0.177     0.009     0.016     0.025  144    PHE AAA C
     2192  O  O    . PHE AAA  144     .     0.081     0.152     0.214     0.010     0.011     0.011  144    PHE AAA O
     2194  N  N    . PHE AAA  145     .     0.043     0.210     0.206     0.013     0.022     0.055  145    PHE AAA N
     2196  C  CA   . PHE AAA  145     .     0.120     0.219     0.113    -0.036     0.035     0.008  145    PHE AAA CA
     2198  C  CB   . PHE AAA  145     .     0.083     0.188     0.189    -0.017     0.014     0.021  145    PHE AAA CB
     2201  C  CG   . PHE AAA  145     .     0.155     0.211     0.165    -0.021     0.048     0.003  145    PHE AAA CG
     2202  C  CD1  . PHE AAA  145     .     0.077     0.236     0.218     0.000     0.070     0.033  145    PHE AAA CD1
     2204  C  CE1  . PHE AAA  145     .     0.107     0.246     0.145     0.039     0.061     0.048  145    PHE AAA CE1
     2206  C  CZ   . PHE AAA  145     .     0.046     0.252     0.243     0.009     0.080     0.030  145    PHE AAA CZ
     2208  C  CD2  . PHE AAA  145     .     0.185     0.207     0.290    -0.000     0.048     0.026  145    PHE AAA CD2
     2210  C  CE2  . PHE AAA  145     .     0.146     0.237     0.305    -0.028     0.053    -0.077  145    PHE AAA CE2
     2212  C  C    . PHE AAA  145     .     0.122     0.157     0.204    -0.018     0.005     0.020  145    PHE AAA C
     2213  O  O    . PHE AAA  145     .     0.122     0.171     0.192    -0.016     0.025     0.002  145    PHE AAA O
     2215  N  N    . ASP AAA  146     .     0.090     0.187     0.202    -0.025     0.022     0.015  146    ASP AAA N
     2217  C  CA   A ASP AAA  146     .     0.092     0.174     0.249    -0.047     0.026     0.023  146    ASP AAA CA
     2218  C  CA   B ASP AAA  146     .     0.108     0.155     0.239    -0.054     0.028     0.017  146    ASP AAA CA
     2221  C  CB   A ASP AAA  146     .     0.181     0.222     0.261    -0.029     0.042    -0.029  146    ASP AAA CB
     2222  C  CB   B ASP AAA  146     .     0.104     0.167     0.179    -0.081     0.008    -0.009  146    ASP AAA CB
     2227  C  CG   A ASP AAA  146     .     0.139     0.216     0.336    -0.045     0.078    -0.004  146    ASP AAA CG
     2228  C  CG   B ASP AAA  146     .     0.148     0.163     0.200    -0.048     0.023     0.005  146    ASP AAA CG
     2229  O  OD1  A ASP AAA  146     .     0.149     0.191     0.351    -0.005     0.070    -0.031  146    ASP AAA OD1
     2230  O  OD1  B ASP AAA  146     .     0.251     0.187     0.197     0.001     0.028     0.007  146    ASP AAA OD1
     2231  O  OD2  A ASP AAA  146     .     0.181     0.206     0.199    -0.059     0.072     0.005  146    ASP AAA OD2
     2232  O  OD2  B ASP AAA  146     .     0.252     0.175     0.252    -0.009     0.090     0.031  146    ASP AAA OD2
     2233  C  C    . ASP AAA  146     .     0.071     0.170     0.224    -0.027     0.020    -0.004  146    ASP AAA C
     2234  O  O    . ASP AAA  146     .     0.061     0.239     0.284    -0.013     0.027     0.040  146    ASP AAA O
     2236  N  N    . ASN AAA  147     .     0.199     0.154     0.206    -0.050     0.028     0.019  147    ASN AAA N
     2238  C  CA   . ASN AAA  147     .     0.112     0.188     0.234    -0.024     0.025     0.021  147    ASN AAA CA
     2240  C  CB   . ASN AAA  147     .     0.141     0.203     0.228    -0.065     0.017     0.022  147    ASN AAA CB
     2243  C  CG   . ASN AAA  147     .     0.112     0.174     0.245     0.005     0.023     0.040  147    ASN AAA CG
     2244  O  OD1  . ASN AAA  147     .     0.150     0.240     0.313     0.008    -0.013    -0.002  147    ASN AAA OD1
     2245  N  ND2  . ASN AAA  147     .     0.119     0.279     0.224    -0.025     0.030     0.049  147    ASN AAA ND2
     2248  C  C    . ASN AAA  147     .     0.092     0.255     0.228    -0.000    -0.013    -0.001  147    ASN AAA C
     2249  O  O    . ASN AAA  147     .     0.058     0.318     0.266     0.061     0.004    -0.049  147    ASN AAA O
     2251  N  N    . ALA AAA  148     .     0.079     0.268     0.228     0.028    -0.019     0.001  148    ALA AAA N
     2253  C  CA   . ALA AAA  148     .     0.080     0.240     0.267    -0.025     0.052    -0.007  148    ALA AAA CA
     2255  C  CB   . ALA AAA  148     .     0.145     0.229     0.211     0.010     0.069    -0.049  148    ALA AAA CB
     2259  C  C    . ALA AAA  148     .     0.061     0.210     0.186     0.008     0.024     0.028  148    ALA AAA C
     2260  O  O    . ALA AAA  148     .     0.057     0.242     0.253     0.018     0.050     0.015  148    ALA AAA O
     2262  N  N    . LYS AAA  149     .     0.090     0.191     0.229     0.017     0.016    -0.010  149    LYS AAA N
     2264  C  CA   . LYS AAA  149     .     0.082     0.367     0.245     0.035     0.087    -0.032  149    LYS AAA CA
     2266  C  CB   . LYS AAA  149     .     0.107     0.373     0.405    -0.036     0.172    -0.034  149    LYS AAA CB
     2269  C  CG   . LYS AAA  149     .     0.409     0.496     0.350    -0.101    -0.042    -0.008  149    LYS AAA CG
     2272  C  CD   . LYS AAA  149     .     0.395     0.382     0.596    -0.103    -0.128     0.129  149    LYS AAA CD
     2275  C  CE   . LYS AAA  149     .     0.202     0.680     0.491    -0.023     0.232     0.209  149    LYS AAA CE
     2279  C  C    . LYS AAA  149     .     0.102     0.229     0.306     0.007     0.026    -0.033  149    LYS AAA C
     2280  O  O    . LYS AAA  149     .     0.082     0.397     0.389    -0.001     0.119    -0.004  149    LYS AAA O
     2282  N  N    . ALA AAA  150     .     0.157     0.346     0.382    -0.016    -0.066    -0.055  150    ALA AAA N
     2284  C  CA   . ALA AAA  150     .     0.144     0.401     0.438     0.022     0.021    -0.025  150    ALA AAA CA
     2286  C  CB   . ALA AAA  150     .     0.108     0.426     0.415     0.056     0.033    -0.078  150    ALA AAA CB
     2290  C  C    . ALA AAA  150     .     0.092     0.388     0.405     0.051     0.061    -0.041  150    ALA AAA C
     2291  O  O    . ALA AAA  150     .     0.033     0.480     0.618     0.033     0.021    -0.110  150    ALA AAA O
     2293  N  N    . SER AAA  151     .     0.096     0.331     0.340     0.069    -0.007    -0.008  151    SER AAA N
     2295  C  CA   A SER AAA  151     .     0.129     0.344     0.249     0.084     0.005    -0.005  151    SER AAA CA
     2296  C  CA   B SER AAA  151     .     0.101     0.344     0.260     0.105     0.000    -0.016  151    SER AAA CA
     2299  C  CB   A SER AAA  151     .     0.137     0.339     0.268     0.078    -0.016     0.029  151    SER AAA CB
     2300  C  CB   B SER AAA  151     .     0.166     0.348     0.311     0.100     0.038     0.006  151    SER AAA CB
     2305  O  OG   A SER AAA  151     .     0.235     0.244     0.298     0.008    -0.069     0.009  151    SER AAA OG
     2306  O  OG   B SER AAA  151     .     0.198     0.351     0.225     0.071     0.037    -0.090  151    SER AAA OG
     2309  C  C    . SER AAA  151     .     0.149     0.241     0.268     0.082    -0.045    -0.030  151    SER AAA C
     2310  O  O    . SER AAA  151     .     0.200     0.258     0.265     0.084     0.018    -0.027  151    SER AAA O
     2312  N  N    . LEU AAA  152     .     0.152     0.224     0.263     0.049    -0.037     0.000  152    LEU AAA N
     2314  C  CA   . LEU AAA  152     .     0.139     0.176     0.248     0.036    -0.018     0.012  152    LEU AAA CA
     2316  C  CB   . LEU AAA  152     .     0.073     0.214     0.356     0.059     0.002    -0.001  152    LEU AAA CB
     2319  C  CG   . LEU AAA  152     .     0.107     0.187     0.241     0.023     0.018    -0.009  152    LEU AAA CG
     2321  C  CD1  . LEU AAA  152     .     0.165     0.203     0.287     0.059    -0.023    -0.025  152    LEU AAA CD1
     2325  C  CD2  . LEU AAA  152     .     0.159     0.221     0.231    -0.002    -0.024    -0.005  152    LEU AAA CD2
     2329  C  C    . LEU AAA  152     .     0.119     0.176     0.295     0.030    -0.025     0.020  152    LEU AAA C
     2330  O  O    . LEU AAA  152     .     0.111     0.246     0.276    -0.001    -0.046     0.033  152    LEU AAA O
     2332  N  N    . ASP AAA  153     .     0.068     0.209     0.267     0.019     0.000     0.038  153    ASP AAA N
     2334  C  CA   . ASP AAA  153     .     0.020     0.258     0.378    -0.002     0.026     0.015  153    ASP AAA CA
     2336  C  CB   . ASP AAA  153     .     0.016     0.235     0.389    -0.031     0.044     0.018  153    ASP AAA CB
     2339  C  CG   . ASP AAA  153     .     0.072     0.244     0.288     0.024     0.025     0.002  153    ASP AAA CG
     2340  O  OD1  . ASP AAA  153     .     0.159     0.247     0.293     0.077     0.069     0.056  153    ASP AAA OD1
     2341  O  OD2  . ASP AAA  153     .     0.115     0.198     0.340     0.038     0.073    -0.015  153    ASP AAA OD2
     2342  C  C    . ASP AAA  153     .     0.021     0.215     0.333     0.016    -0.028     0.002  153    ASP AAA C
     2343  O  O    . ASP AAA  153     .     0.011     0.302     0.451     0.037     0.000     0.075  153    ASP AAA O
     2345  N  N    . SER AAA  154     .     0.038     0.216     0.344     0.025    -0.015     0.033  154    SER AAA N
     2347  C  CA   . SER AAA  154     .     0.020     0.202     0.376     0.022    -0.028     0.023  154    SER AAA CA
     2349  C  CB   . SER AAA  154     .     0.048     0.272     0.355    -0.025    -0.017     0.058  154    SER AAA CB
     2352  O  OG   . SER AAA  154     .     0.153     0.298     0.302    -0.042     0.021     0.068  154    SER AAA OG
     2354  C  C    . SER AAA  154     .     0.059     0.202     0.308     0.003     0.007     0.023  154    SER AAA C
     2355  O  O    . SER AAA  154     .     0.108     0.192     0.295    -0.038     0.003     0.041  154    SER AAA O
     2356  N  N    . PRO AAA  155     .     0.052     0.228     0.326    -0.029     0.019    -0.004  155    PRO AAA N
     2357  C  CA   . PRO AAA  155     .     0.125     0.180     0.265     0.009     0.001     0.008  155    PRO AAA CA
     2359  C  CB   . PRO AAA  155     .     0.172     0.148     0.294     0.024    -0.044     0.021  155    PRO AAA CB
     2362  C  CG   . PRO AAA  155     .     0.095     0.207     0.354    -0.011    -0.010     0.005  155    PRO AAA CG
     2365  C  CD   . PRO AAA  155     .     0.065     0.211     0.255    -0.013     0.036     0.034  155    PRO AAA CD
     2368  C  C    . PRO AAA  155     .     0.073     0.125     0.227    -0.021     0.030     0.008  155    PRO AAA C
     2369  O  O    . PRO AAA  155     .     0.081     0.129     0.255    -0.013     0.011     0.012  155    PRO AAA O
     2371  N  N    . VAL AAA  156     .     0.097     0.140     0.261    -0.018    -0.016     0.014  156    VAL AAA N
     2373  C  CA   . VAL AAA  156     .     0.047     0.146     0.197    -0.016     0.035     0.041  156    VAL AAA CA
     2375  C  CB   . VAL AAA  156     .     0.153     0.168     0.182    -0.022     0.006     0.028  156    VAL AAA CB
     2377  C  CG1  . VAL AAA  156     .     0.103     0.271     0.238    -0.022     0.038     0.030  156    VAL AAA CG1
     2381  C  CG2  . VAL AAA  156     .     0.125     0.167     0.186    -0.025     0.091     0.001  156    VAL AAA CG2
     2385  C  C    . VAL AAA  156     .     0.041     0.188     0.200    -0.023     0.035     0.051  156    VAL AAA C
     2386  O  O    . VAL AAA  156     .     0.079     0.163     0.213    -0.003    -0.001     0.019  156    VAL AAA O
     2388  N  N    . PHE AAA  157     .     0.069     0.120     0.192    -0.004     0.004    -0.001  157    PHE AAA N
     2390  C  CA   . PHE AAA  157     .     0.099     0.109     0.218    -0.031     0.007     0.037  157    PHE AAA CA
     2392  C  CB   . PHE AAA  157     .     0.109     0.163     0.198    -0.013     0.008     0.010  157    PHE AAA CB
     2395  C  CG   . PHE AAA  157     .     0.054     0.184     0.170    -0.021     0.048     0.041  157    PHE AAA CG
     2396  C  CD1  . PHE AAA  157     .     0.076     0.162     0.149     0.006     0.024    -0.005  157    PHE AAA CD1
     2398  C  CE1  . PHE AAA  157     .     0.080     0.190     0.184     0.029     0.001     0.008  157    PHE AAA CE1
     2400  C  CZ   . PHE AAA  157     .     0.120     0.197     0.176    -0.036     0.018     0.025  157    PHE AAA CZ
     2402  C  CD2  . PHE AAA  157     .     0.070     0.206     0.216    -0.037    -0.019     0.035  157    PHE AAA CD2
     2404  C  CE2  . PHE AAA  157     .     0.115     0.168     0.180    -0.061     0.016     0.031  157    PHE AAA CE2
     2406  C  C    . PHE AAA  157     .     0.071     0.142     0.185    -0.039     0.015     0.012  157    PHE AAA C
     2407  O  O    . PHE AAA  157     .     0.089     0.152     0.199    -0.033     0.009     0.030  157    PHE AAA O
     2409  N  N    . THR AAA  158     .     0.071     0.101     0.171     0.014     0.021    -0.012  158    THR AAA N
     2411  C  CA   . THR AAA  158     .     0.086     0.147     0.184    -0.014     0.012     0.004  158    THR AAA CA
     2413  C  CB   . THR AAA  158     .     0.059     0.178     0.168     0.009     0.036     0.033  158    THR AAA CB
     2415  O  OG1  . THR AAA  158     .     0.084     0.157     0.179     0.037     0.024     0.013  158    THR AAA OG1
     2417  C  CG2  . THR AAA  158     .     0.060     0.181     0.199     0.001     0.023    -0.001  158    THR AAA CG2
     2421  C  C    . THR AAA  158     .     0.074     0.160     0.177    -0.004    -0.001     0.025  158    THR AAA C
     2422  O  O    . THR AAA  158     .     0.064     0.183     0.197     0.001     0.046     0.024  158    THR AAA O
     2424  N  N    . ALA AAA  159     .     0.058     0.073     0.176    -0.034     0.021     0.018  159    ALA AAA N
     2426  C  CA   . ALA AAA  159     .     0.058     0.088     0.227    -0.041     0.011     0.007  159    ALA AAA CA
     2428  C  CB   . ALA AAA  159     .     0.029     0.111     0.277    -0.038     0.046     0.013  159    ALA AAA CB
     2432  C  C    . ALA AAA  159     .     0.007     0.135     0.227    -0.007     0.005     0.023  159    ALA AAA C
     2433  O  O    . ALA AAA  159     .     0.037     0.127     0.217    -0.008     0.039     0.005  159    ALA AAA O
     2435  N  N    . ASP AAA  160     .     0.052     0.112     0.215    -0.004     0.028    -0.001  160    ASP AAA N
     2437  C  CA   . ASP AAA  160     .     0.041     0.161     0.177    -0.004     0.051     0.023  160    ASP AAA CA
     2439  C  CB   . ASP AAA  160     .     0.068     0.164     0.212     0.020     0.025     0.019  160    ASP AAA CB
     2442  C  CG   . ASP AAA  160     .     0.134     0.177     0.199     0.020     0.058     0.003  160    ASP AAA CG
     2443  O  OD1  . ASP AAA  160     .     0.194     0.154     0.231     0.013     0.042     0.001  160    ASP AAA OD1
     2444  O  OD2  . ASP AAA  160     .     0.197     0.145     0.255     0.009     0.034    -0.009  160    ASP AAA OD2
     2445  C  C    . ASP AAA  160     .     0.037     0.125     0.189     0.003     0.020     0.004  160    ASP AAA C
     2446  O  O    . ASP AAA  160     .     0.099     0.096     0.231     0.031    -0.016     0.011  160    ASP AAA O
     2448  N  N    . LEU AAA  161     .     0.043     0.109     0.200    -0.017     0.018     0.014  161    LEU AAA N
     2450  C  CA   . LEU AAA  161     .     0.039     0.137     0.192    -0.005     0.030     0.031  161    LEU AAA CA
     2452  C  CB   . LEU AAA  161     .     0.044     0.132     0.210    -0.001     0.007     0.025  161    LEU AAA CB
     2455  C  CG   . LEU AAA  161     .     0.028     0.165     0.191    -0.018     0.028     0.019  161    LEU AAA CG
     2457  C  CD1  . LEU AAA  161     .     0.027     0.236     0.236     0.029     0.026     0.013  161    LEU AAA CD1
     2461  C  CD2  . LEU AAA  161     .     0.142     0.192     0.166     0.008     0.005     0.019  161    LEU AAA CD2
     2465  C  C    . LEU AAA  161     .     0.045     0.157     0.178     0.027     0.044     0.024  161    LEU AAA C
     2466  O  O    . LEU AAA  161     .     0.105     0.188     0.194    -0.031     0.050     0.031  161    LEU AAA O
     2468  N  N    . GLY AAA  162     .     0.040     0.195     0.230     0.001     0.025    -0.003  162    GLY AAA N
     2470  C  CA   . GLY AAA  162     .     0.085     0.179     0.246     0.035    -0.001    -0.038  162    GLY AAA CA
     2473  C  C    . GLY AAA  162     .     0.072     0.143     0.232     0.021     0.013    -0.045  162    GLY AAA C
     2474  O  O    . GLY AAA  162     .     0.110     0.204     0.195     0.004     0.015    -0.030  162    GLY AAA O
     2476  N  N    . TYR AAA  163     .     0.057     0.238     0.242     0.002     0.018     0.035  163    TYR AAA N
     2478  C  CA   . TYR AAA  163     .     0.113     0.198     0.201     0.004    -0.033     0.004  163    TYR AAA CA
     2480  C  CB   . TYR AAA  163     .     0.134     0.226     0.187    -0.030    -0.009    -0.008  163    TYR AAA CB
     2483  C  CG   . TYR AAA  163     .     0.149     0.158     0.221     0.004    -0.013     0.018  163    TYR AAA CG
     2484  C  CD1  . TYR AAA  163     .     0.085     0.198     0.249    -0.046     0.055     0.010  163    TYR AAA CD1
     2486  C  CE1  . TYR AAA  163     .     0.132     0.188     0.251     0.032     0.034     0.021  163    TYR AAA CE1
     2488  C  CZ   . TYR AAA  163     .     0.146     0.228     0.270     0.002     0.000     0.016  163    TYR AAA CZ
     2489  O  OH   . TYR AAA  163     .     0.180     0.294     0.279    -0.021    -0.044     0.025  163    TYR AAA OH
     2491  C  CE2  . TYR AAA  163     .     0.149     0.196     0.265    -0.042     0.003    -0.029  163    TYR AAA CE2
     2493  C  CD2  . TYR AAA  163     .     0.182     0.174     0.212     0.006     0.008     0.003  163    TYR AAA CD2
     2495  C  C    . TYR AAA  163     .     0.112     0.201     0.225     0.002     0.002    -0.046  163    TYR AAA C
     2496  O  O    . TYR AAA  163     .     0.172     0.171     0.206     0.010    -0.039    -0.026  163    TYR AAA O
     2498  N  N    . HIS AAA  164     .     0.118     0.183     0.238     0.075     0.007     0.004  164    HIS AAA N
     2500  C  CA   . HIS AAA  164     .     0.160     0.258     0.227     0.017     0.005     0.032  164    HIS AAA CA
     2502  C  CB   . HIS AAA  164     .     0.098     0.316     0.283    -0.024    -0.021     0.072  164    HIS AAA CB
     2505  C  CG   . HIS AAA  164     .     0.104     0.266     0.280    -0.064     0.017     0.055  164    HIS AAA CG
     2506  N  ND1  . HIS AAA  164     .     0.280     0.341     0.312    -0.020    -0.050     0.084  164    HIS AAA ND1
     2508  C  CE1  . HIS AAA  164     .     0.118     0.487     0.511     0.027    -0.089     0.085  164    HIS AAA CE1
     2510  N  NE2  . HIS AAA  164     .     0.030     0.552     0.478     0.012    -0.061     0.113  164    HIS AAA NE2
     2512  C  CD2  . HIS AAA  164     .     0.058     0.297     0.342     0.014     0.018     0.023  164    HIS AAA CD2
     2514  C  C    . HIS AAA  164     .     0.191     0.227     0.182     0.002    -0.051     0.008  164    HIS AAA C
     2515  O  O    . HIS AAA  164     .     0.158     0.252     0.285    -0.050    -0.072     0.008  164    HIS AAA O
     2517  N  N    . ALA AAA  165     .     0.146     0.185     0.205    -0.024    -0.031     0.051  165    ALA AAA N
     2519  C  CA   . ALA AAA  165     .     0.171     0.160     0.215    -0.025    -0.031     0.039  165    ALA AAA CA
     2521  C  CB   . ALA AAA  165     .     0.236     0.175     0.258     0.060    -0.031    -0.051  165    ALA AAA CB
     2525  C  C    . ALA AAA  165     .     0.104     0.161     0.197     0.002     0.005     0.004  165    ALA AAA C
     2526  O  O    . ALA AAA  165     .     0.112     0.158     0.180    -0.020     0.033     0.013  165    ALA AAA O
     2527  N  N    . PRO AAA  166     .     0.078     0.167     0.205    -0.028     0.006     0.029  166    PRO AAA N
     2528  C  CA   . PRO AAA  166     .     0.092     0.207     0.211    -0.015    -0.008     0.048  166    PRO AAA CA
     2530  C  CB   . PRO AAA  166     .     0.073     0.207     0.221    -0.062    -0.004     0.059  166    PRO AAA CB
     2533  C  CG   . PRO AAA  166     .     0.037     0.238     0.323    -0.017    -0.034     0.016  166    PRO AAA CG
     2536  C  CD   . PRO AAA  166     .     0.051     0.211     0.247    -0.066    -0.011    -0.022  166    PRO AAA CD
     2539  C  C    . PRO AAA  166     .     0.131     0.173     0.170    -0.031     0.008     0.031  166    PRO AAA C
     2540  O  O    . PRO AAA  166     .     0.116     0.229     0.187    -0.046     0.031     0.012  166    PRO AAA O
     2542  N  N    . GLY AAA  167     .     0.096     0.208     0.188    -0.027    -0.001     0.021  167    GLY AAA N
     2544  C  CA   . GLY AAA  167     .     0.106     0.102     0.214    -0.021    -0.011     0.016  167    GLY AAA CA
     2547  C  C    . GLY AAA  167     .     0.079     0.148     0.184    -0.024     0.021     0.015  167    GLY AAA C
     2548  O  O    . GLY AAA  167     .     0.133     0.126     0.149    -0.025     0.014    -0.009  167    GLY AAA O
     2550  N  N    . THR AAA  168     .     0.092     0.120     0.181    -0.022     0.022    -0.015  168    THR AAA N
     2552  C  CA   . THR AAA  168     .     0.085     0.113     0.173    -0.016     0.027    -0.011  168    THR AAA CA
     2554  C  CB   . THR AAA  168     .     0.168     0.116     0.220     0.053     0.027    -0.036  168    THR AAA CB
     2556  O  OG1  . THR AAA  168     .     0.086     0.130     0.241     0.015     0.010    -0.005  168    THR AAA OG1
     2558  C  CG2  . THR AAA  168     .     0.072     0.187     0.284     0.053     0.013    -0.078  168    THR AAA CG2
     2562  C  C    . THR AAA  168     .     0.059     0.145     0.153     0.004     0.006    -0.016  168    THR AAA C
     2563  O  O    . THR AAA  168     .     0.073     0.146     0.245    -0.004     0.001     0.012  168    THR AAA O
     2565  N  N    . TYR AAA  169     .     0.060     0.153     0.149    -0.016     0.025     0.007  169    TYR AAA N
     2567  C  CA   . TYR AAA  169     .     0.097     0.118     0.156     0.006     0.008     0.002  169    TYR AAA CA
     2569  C  CB   . TYR AAA  169     .     0.104     0.094     0.155    -0.010     0.020     0.000  169    TYR AAA CB
     2572  C  CG   . TYR AAA  169     .     0.080     0.138     0.170     0.004     0.046     0.022  169    TYR AAA CG
     2573  C  CD1  . TYR AAA  169     .     0.047     0.143     0.232     0.012     0.032     0.037  169    TYR AAA CD1
     2575  C  CE1  . TYR AAA  169     .     0.033     0.139     0.274     0.017     0.077     0.007  169    TYR AAA CE1
     2577  C  CZ   . TYR AAA  169     .     0.039     0.134     0.181     0.007     0.034     0.033  169    TYR AAA CZ
     2578  O  OH   . TYR AAA  169     .     0.120     0.115     0.248     0.030     0.006     0.028  169    TYR AAA OH
     2580  C  CE2  . TYR AAA  169     .     0.081     0.109     0.156     0.024     0.045     0.015  169    TYR AAA CE2
     2582  C  CD2  . TYR AAA  169     .     0.076     0.100     0.199     0.010     0.009     0.014  169    TYR AAA CD2
     2584  C  C    . TYR AAA  169     .     0.094     0.113     0.235     0.004     0.016     0.015  169    TYR AAA C
     2585  O  O    . TYR AAA  169     .     0.059     0.141     0.245    -0.019    -0.000     0.040  169    TYR AAA O
     2587  N  N    . ASN AAA  170     .     0.092     0.146     0.198    -0.020    -0.009     0.027  170    ASN AAA N
     2589  C  CA   . ASN AAA  170     .     0.092     0.136     0.202     0.024     0.039    -0.004  170    ASN AAA CA
     2591  C  CB   . ASN AAA  170     .     0.135     0.115     0.178     0.044     0.040    -0.003  170    ASN AAA CB
     2594  C  CG   . ASN AAA  170     .     0.051     0.154     0.153     0.038     0.020     0.005  170    ASN AAA CG
     2595  O  OD1  . ASN AAA  170     .     0.079     0.166     0.222     0.012     0.013     0.020  170    ASN AAA OD1
     2596  N  ND2  . ASN AAA  170     .     0.086     0.161     0.154     0.025     0.033    -0.017  170    ASN AAA ND2
     2599  C  C    . ASN AAA  170     .     0.033     0.138     0.223    -0.018     0.028     0.035  170    ASN AAA C
     2600  O  O    . ASN AAA  170     .     0.086     0.148     0.193     0.011     0.032     0.025  170    ASN AAA O
     2602  N  N    . PHE AAA  171     .     0.097     0.134     0.180     0.028     0.045     0.006  171    PHE AAA N
     2604  C  CA   . PHE AAA  171     .     0.092     0.164     0.184     0.051     0.032     0.014  171    PHE AAA CA
     2606  C  CB   . PHE AAA  171     .     0.085     0.155     0.195     0.023     0.058    -0.004  171    PHE AAA CB
     2609  C  CG   . PHE AAA  171     .     0.077     0.152     0.213     0.019     0.059     0.009  171    PHE AAA CG
     2610  C  CD1  . PHE AAA  171     .     0.074     0.148     0.240    -0.014     0.098     0.050  171    PHE AAA CD1
     2612  C  CE1  . PHE AAA  171     .     0.092     0.174     0.299     0.014     0.064     0.045  171    PHE AAA CE1
     2614  C  CZ   . PHE AAA  171     .     0.077     0.194     0.243     0.030     0.110     0.030  171    PHE AAA CZ
     2616  C  CD2  . PHE AAA  171     .     0.129     0.150     0.178     0.007     0.030     0.015  171    PHE AAA CD2
     2618  C  CE2  . PHE AAA  171     .     0.169     0.133     0.258     0.053    -0.021     0.001  171    PHE AAA CE2
     2620  C  C    . PHE AAA  171     .     0.073     0.155     0.182     0.020     0.023     0.001  171    PHE AAA C
     2621  O  O    . PHE AAA  171     .     0.087     0.147     0.211     0.006     0.019     0.021  171    PHE AAA O
     2623  N  N    . GLY AAA  172     .     0.098     0.138     0.182     0.021     0.010     0.016  172    GLY AAA N
     2625  C  CA   . GLY AAA  172     .     0.085     0.118     0.254     0.008     0.018    -0.008  172    GLY AAA CA
     2628  C  C    . GLY AAA  172     .     0.072     0.153     0.240     0.003     0.003     0.024  172    GLY AAA C
     2629  O  O    . GLY AAA  172     .     0.058     0.212     0.267    -0.008    -0.007     0.047  172    GLY AAA O
     2631  N  N    . PHE AAA  173     .     0.063     0.159     0.251    -0.025     0.010     0.048  173    PHE AAA N
     2633  C  CA   . PHE AAA  173     .     0.068     0.174     0.248    -0.030     0.009     0.033  173    PHE AAA CA
     2635  C  CB   . PHE AAA  173     .     0.101     0.173     0.237     0.002     0.017     0.008  173    PHE AAA CB
     2638  C  CG   . PHE AAA  173     .     0.099     0.158     0.209    -0.007     0.056     0.035  173    PHE AAA CG
     2639  C  CD1  . PHE AAA  173     .     0.138     0.136     0.138     0.009     0.041     0.018  173    PHE AAA CD1
     2641  C  CE1  . PHE AAA  173     .     0.107     0.142     0.226     0.043     0.014     0.004  173    PHE AAA CE1
     2643  C  CZ   . PHE AAA  173     .     0.077     0.195     0.210     0.022    -0.014     0.031  173    PHE AAA CZ
     2645  C  CD2  . PHE AAA  173     .     0.161     0.195     0.245     0.014    -0.004     0.014  173    PHE AAA CD2
     2647  C  CE2  . PHE AAA  173     .     0.116     0.256     0.212     0.021     0.017     0.007  173    PHE AAA CE2
     2649  C  C    . PHE AAA  173     .     0.086     0.213     0.223     0.040     0.023     0.020  173    PHE AAA C
     2650  O  O    . PHE AAA  173     .     0.071     0.180     0.222    -0.012     0.018     0.000  173    PHE AAA O
     2652  N  N    . ILE AAA  174     .     0.150     0.175     0.238     0.011     0.028     0.057  174    ILE AAA N
     2654  C  CA   . ILE AAA  174     .     0.088     0.232     0.220    -0.021     0.041     0.019  174    ILE AAA CA
     2656  C  CB   . ILE AAA  174     .     0.211     0.224     0.274    -0.002     0.021     0.085  174    ILE AAA CB
     2658  C  CG1  . ILE AAA  174     .     0.260     0.295     0.238    -0.057    -0.030     0.034  174    ILE AAA CG1
     2661  C  CG2  . ILE AAA  174     .     0.139     0.329     0.273    -0.083     0.042     0.115  174    ILE AAA CG2
     2664  C  CD1  . ILE AAA  174     .     0.269     0.317     0.281    -0.048     0.089     0.036  174    ILE AAA CD1
     2669  C  C    . ILE AAA  174     .     0.047     0.204     0.255    -0.009     0.009     0.021  174    ILE AAA C
     2670  O  O    . ILE AAA  174     .     0.039     0.243     0.329     0.003     0.022     0.054  174    ILE AAA O
     2672  N  N    . ASP AAA  175     .     0.074     0.173     0.267    -0.039     0.009     0.043  175    ASP AAA N
     2674  C  CA   . ASP AAA  175     .     0.103     0.224     0.222    -0.003     0.068     0.029  175    ASP AAA CA
     2676  C  CB   . ASP AAA  175     .     0.101     0.208     0.173    -0.002     0.073     0.026  175    ASP AAA CB
     2679  C  CG   . ASP AAA  175     .     0.173     0.144     0.280     0.048     0.057     0.008  175    ASP AAA CG
     2680  O  OD1  . ASP AAA  175     .     0.220     0.190     0.270     0.036     0.071    -0.006  175    ASP AAA OD1
     2681  O  OD2  . ASP AAA  175     .     0.227     0.220     0.243    -0.024     0.052    -0.022  175    ASP AAA OD2
     2682  C  C    . ASP AAA  175     .     0.060     0.228     0.228     0.016     0.096     0.045  175    ASP AAA C
     2683  O  O    . ASP AAA  175     .     0.080     0.198     0.201     0.009     0.062     0.047  175    ASP AAA O
     2685  N  N    . THR AAA  176     .     0.122     0.265     0.151     0.035     0.120     0.014  176    THR AAA N
     2687  C  CA   . THR AAA  176     .     0.196     0.349     0.164     0.054     0.171     0.013  176    THR AAA CA
     2689  C  CB   . THR AAA  176     .     0.164     0.310     0.387     0.075     0.115    -0.007  176    THR AAA CB
     2691  O  OG1  . THR AAA  176     .     0.175     0.313     0.409     0.094     0.223     0.010  176    THR AAA OG1
     2693  C  CG2  . THR AAA  176     .     0.109     0.363     0.399    -0.004     0.034     0.080  176    THR AAA CG2
     2697  C  C    . THR AAA  176     .     0.211     0.292     0.255     0.118     0.063     0.022  176    THR AAA C
     2698  O  O    . THR AAA  176     .     0.272     0.293     0.254     0.068     0.136     0.015  176    THR AAA O
     2700  N  N    . THR AAA  177     .     0.152     0.290     0.246     0.156     0.098    -0.037  177    THR AAA N
     2702  C  CA   . THR AAA  177     .     0.306     0.249     0.250     0.097     0.019    -0.039  177    THR AAA CA
     2704  C  CB   . THR AAA  177     .     0.273     0.249     0.271     0.066     0.014    -0.014  177    THR AAA CB
     2706  O  OG1  . THR AAA  177     .     0.283     0.215     0.306     0.008     0.043    -0.045  177    THR AAA OG1
     2708  C  CG2  . THR AAA  177     .     0.318     0.204     0.329     0.113    -0.008    -0.018  177    THR AAA CG2
     2712  C  C    . THR AAA  177     .     0.292     0.207     0.268     0.081     0.031    -0.028  177    THR AAA C
     2713  O  O    . THR AAA  177     .     0.348     0.216     0.271     0.093     0.007    -0.015  177    THR AAA O
     2715  N  N    . ALA AAA  178     .     0.182     0.247     0.273     0.088     0.009    -0.040  178    ALA AAA N
     2717  C  CA   . ALA AAA  178     .     0.151     0.218     0.246     0.010     0.080     0.003  178    ALA AAA CA
     2719  C  CB   . ALA AAA  178     .     0.138     0.203     0.236     0.074     0.030    -0.029  178    ALA AAA CB
     2723  C  C    . ALA AAA  178     .     0.135     0.179     0.252    -0.001     0.041    -0.029  178    ALA AAA C
     2724  O  O    . ALA AAA  178     .     0.129     0.233     0.289     0.014     0.049     0.035  178    ALA AAA O
     2726  N  N    . TYR AAA  179     .     0.113     0.205     0.258     0.030     0.053     0.005  179    TYR AAA N
     2728  C  CA   . TYR AAA  179     .     0.082     0.198     0.238     0.012     0.039     0.011  179    TYR AAA CA
     2730  C  CB   . TYR AAA  179     .     0.127     0.221     0.257    -0.011     0.020     0.015  179    TYR AAA CB
     2733  C  CG   . TYR AAA  179     .     0.128     0.184     0.253    -0.012     0.014     0.033  179    TYR AAA CG
     2734  C  CD1  . TYR AAA  179     .     0.124     0.152     0.226     0.026     0.016     0.035  179    TYR AAA CD1
     2736  C  CE1  . TYR AAA  179     .     0.120     0.183     0.264     0.037     0.016    -0.018  179    TYR AAA CE1
     2738  C  CZ   . TYR AAA  179     .     0.070     0.202     0.307     0.027     0.017     0.027  179    TYR AAA CZ
     2739  O  OH   . TYR AAA  179     .     0.054     0.239     0.377     0.028     0.040    -0.033  179    TYR AAA OH
     2741  C  CE2  . TYR AAA  179     .     0.154     0.194     0.219     0.009     0.004     0.033  179    TYR AAA CE2
     2743  C  CD2  . TYR AAA  179     .     0.148     0.146     0.249     0.026     0.020     0.015  179    TYR AAA CD2
     2745  C  C    . TYR AAA  179     .     0.107     0.185     0.197    -0.011     0.003     0.021  179    TYR AAA C
     2746  O  O    . TYR AAA  179     .     0.180     0.209     0.248     0.032     0.004     0.015  179    TYR AAA O
     2748  N  N    . THR AAA  180     .     0.131     0.171     0.221     0.008    -0.004     0.023  180    THR AAA N
     2750  C  CA   . THR AAA  180     .     0.171     0.188     0.231     0.013     0.006     0.019  180    THR AAA CA
     2752  C  CB   . THR AAA  180     .     0.073     0.289     0.256    -0.013     0.025     0.007  180    THR AAA CB
     2754  O  OG1  . THR AAA  180     .     0.186     0.439     0.285     0.106    -0.018    -0.062  180    THR AAA OG1
     2756  C  CG2  . THR AAA  180     .     0.282     0.291     0.204    -0.079     0.036     0.026  180    THR AAA CG2
     2760  C  C    . THR AAA  180     .     0.078     0.214     0.218     0.025     0.035    -0.005  180    THR AAA C
     2761  O  O    . THR AAA  180     .     0.148     0.234     0.225    -0.019     0.114     0.007  180    THR AAA O
     2763  N  N    . GLY AAA  181     .     0.135     0.154     0.203     0.011     0.055     0.008  181    GLY AAA N
     2765  C  CA   . GLY AAA  181     .     0.151     0.160     0.201    -0.001     0.039     0.010  181    GLY AAA CA
     2768  C  C    . GLY AAA  181     .     0.100     0.191     0.216    -0.020     0.044     0.005  181    GLY AAA C
     2769  O  O    . GLY AAA  181     .     0.132     0.187     0.243    -0.027     0.048     0.021  181    GLY AAA O
     2771  N  N    A SER AAA  182     .     0.067     0.186     0.270    -0.003     0.045    -0.003  182    SER AAA N
     2772  N  N    B SER AAA  182     .     0.067     0.190     0.259    -0.009     0.045    -0.006  182    SER AAA N
     2775  C  CA   A SER AAA  182     .     0.060     0.162     0.256    -0.036     0.056     0.015  182    SER AAA CA
     2776  C  CA   B SER AAA  182     .     0.083     0.169     0.248    -0.033     0.045     0.010  182    SER AAA CA
     2779  C  CB   A SER AAA  182     .     0.039     0.263     0.311     0.008     0.099     0.066  182    SER AAA CB
     2780  C  CB   B SER AAA  182     .     0.106     0.267     0.299    -0.061     0.068     0.077  182    SER AAA CB
     2785  O  OG   A SER AAA  182     .     0.115     0.182     0.388    -0.086     0.087     0.096  182    SER AAA OG
     2786  O  OG   B SER AAA  182     .     0.139     0.241     0.308    -0.122     0.084     0.039  182    SER AAA OG
     2789  C  C    A SER AAA  182     .     0.101     0.193     0.229     0.010     0.035     0.015  182    SER AAA C
     2790  C  C    B SER AAA  182     .     0.097     0.185     0.235     0.005     0.026     0.011  182    SER AAA C
     2791  O  O    A SER AAA  182     .     0.081     0.170     0.216    -0.016     0.034     0.026  182    SER AAA O
     2792  O  O    B SER AAA  182     .     0.084     0.181     0.260    -0.002     0.035     0.022  182    SER AAA O
     2794  N  N    . ILE AAA  183     .     0.092     0.124     0.241    -0.009     0.019     0.022  183    ILE AAA N
     2796  C  CA   . ILE AAA  183     .     0.102     0.143     0.224    -0.031     0.024     0.007  183    ILE AAA CA
     2798  C  CB   . ILE AAA  183     .     0.052     0.157     0.246    -0.037     0.022     0.020  183    ILE AAA CB
     2800  C  CG1  . ILE AAA  183     .     0.113     0.150     0.249    -0.026     0.005    -0.006  183    ILE AAA CG1
     2803  C  CG2  . ILE AAA  183     .     0.089     0.128     0.249    -0.014     0.026     0.011  183    ILE AAA CG2
     2806  C  CD1  . ILE AAA  183     .     0.100     0.119     0.279     0.007     0.001    -0.003  183    ILE AAA CD1
     2811  C  C    . ILE AAA  183     .     0.078     0.126     0.227    -0.001     0.084    -0.002  183    ILE AAA C
     2812  O  O    . ILE AAA  183     .     0.069     0.163     0.336     0.018     0.047     0.018  183    ILE AAA O
     2814  N  N    . THR AAA  184     .     0.110     0.133     0.239     0.011     0.019     0.035  184    THR AAA N
     2816  C  CA   . THR AAA  184     .     0.087     0.143     0.188    -0.004     0.044     0.008  184    THR AAA CA
     2818  C  CB   . THR AAA  184     .     0.118     0.171     0.201    -0.012     0.013     0.027  184    THR AAA CB
     2820  O  OG1  . THR AAA  184     .     0.186     0.207     0.229     0.021     0.051     0.031  184    THR AAA OG1
     2822  C  CG2  . THR AAA  184     .     0.129     0.181     0.194    -0.034     0.069     0.015  184    THR AAA CG2
     2826  C  C    . THR AAA  184     .     0.084     0.138     0.176    -0.016     0.048     0.029  184    THR AAA C
     2827  O  O    . THR AAA  184     .     0.041     0.162     0.255    -0.009     0.021     0.037  184    THR AAA O
     2829  N  N    . TYR AAA  185     .     0.107     0.164     0.181    -0.030     0.029     0.037  185    TYR AAA N
     2831  C  CA   . TYR AAA  185     .     0.051     0.187     0.178     0.009     0.041     0.035  185    TYR AAA CA
     2833  C  CB   . TYR AAA  185     .     0.090     0.200     0.182     0.015     0.013     0.034  185    TYR AAA CB
     2836  C  CG   . TYR AAA  185     .     0.079     0.189     0.133     0.018     0.042     0.014  185    TYR AAA CG
     2837  C  CD1  . TYR AAA  185     .     0.058     0.175     0.204     0.014     0.050    -0.007  185    TYR AAA CD1
     2839  C  CE1  . TYR AAA  185     .     0.070     0.163     0.193    -0.017     0.026    -0.002  185    TYR AAA CE1
     2841  C  CZ   . TYR AAA  185     .     0.065     0.161     0.191    -0.003     0.015     0.000  185    TYR AAA CZ
     2842  O  OH   . TYR AAA  185     .     0.071     0.177     0.233     0.006     0.047     0.055  185    TYR AAA OH
     2844  C  CE2  . TYR AAA  185     .     0.088     0.173     0.181    -0.004     0.020    -0.004  185    TYR AAA CE2
     2846  C  CD2  . TYR AAA  185     .     0.134     0.187     0.130     0.001     0.048     0.008  185    TYR AAA CD2
     2848  C  C    . TYR AAA  185     .     0.120     0.183     0.177    -0.024     0.038     0.017  185    TYR AAA C
     2849  O  O    . TYR AAA  185     .     0.093     0.178     0.249    -0.013     0.063     0.038  185    TYR AAA O
     2851  N  N    . THR AAA  186     .     0.068     0.151     0.188    -0.017     0.019     0.007  186    THR AAA N
     2853  C  CA   . THR AAA  186     .     0.058     0.183     0.229     0.018     0.036    -0.021  186    THR AAA CA
     2855  C  CB   . THR AAA  186     .     0.047     0.141     0.242    -0.033     0.026     0.006  186    THR AAA CB
     2857  O  OG1  . THR AAA  186     .     0.096     0.135     0.249    -0.011     0.055     0.008  186    THR AAA OG1
     2859  C  CG2  . THR AAA  186     .     0.029     0.186     0.311    -0.047     0.053    -0.022  186    THR AAA CG2
     2863  C  C    . THR AAA  186     .     0.061     0.164     0.216     0.005     0.026     0.007  186    THR AAA C
     2864  O  O    . THR AAA  186     .     0.056     0.157     0.240    -0.000     0.019     0.018  186    THR AAA O
     2866  N  N    . ALA AAA  187     .     0.076     0.168     0.275    -0.012    -0.000     0.001  187    ALA AAA N
     2868  C  CA   . ALA AAA  187     .     0.095     0.144     0.251    -0.024     0.008     0.029  187    ALA AAA CA
     2870  C  CB   . ALA AAA  187     .     0.118     0.168     0.322    -0.067    -0.002     0.001  187    ALA AAA CB
     2874  C  C    . ALA AAA  187     .     0.118     0.142     0.203    -0.012     0.011     0.020  187    ALA AAA C
     2875  O  O    . ALA AAA  187     .     0.136     0.152     0.248     0.008    -0.005     0.014  187    ALA AAA O
     2877  N  N    . VAL AAA  188     .     0.030     0.219     0.227    -0.025    -0.012     0.044  188    VAL AAA N
     2879  C  CA   . VAL AAA  188     .     0.129     0.183     0.231    -0.002     0.035    -0.014  188    VAL AAA CA
     2881  C  CB   . VAL AAA  188     .     0.097     0.152     0.267     0.017    -0.003    -0.022  188    VAL AAA CB
     2883  C  CG1  . VAL AAA  188     .     0.149     0.160     0.220     0.051    -0.024    -0.034  188    VAL AAA CG1
     2887  C  CG2  . VAL AAA  188     .     0.185     0.199     0.272    -0.016    -0.033    -0.010  188    VAL AAA CG2
     2891  C  C    . VAL AAA  188     .     0.107     0.202     0.217     0.008    -0.018    -0.012  188    VAL AAA C
     2892  O  O    . VAL AAA  188     .     0.120     0.254     0.222    -0.064    -0.004    -0.053  188    VAL AAA O
     2894  N  N    . SER AAA  189     .     0.104     0.107     0.297    -0.022    -0.023    -0.018  189    SER AAA N
     2896  C  CA   . SER AAA  189     .     0.124     0.131     0.319    -0.027     0.007    -0.024  189    SER AAA CA
     2898  C  CB   . SER AAA  189     .     0.212     0.172     0.304     0.031     0.017    -0.009  189    SER AAA CB
     2901  O  OG   . SER AAA  189     .     0.238     0.140     0.294    -0.019     0.049     0.001  189    SER AAA OG
     2903  C  C    . SER AAA  189     .     0.168     0.155     0.281    -0.048    -0.034    -0.008  189    SER AAA C
     2904  O  O    . SER AAA  189     .     0.143     0.156     0.289    -0.034    -0.044     0.026  189    SER AAA O
     2906  N  N    . THR AAA  190     .     0.108     0.218     0.267    -0.010    -0.002    -0.012  190    THR AAA N
     2908  C  CA   . THR AAA  190     .     0.147     0.180     0.272    -0.020    -0.017    -0.006  190    THR AAA CA
     2910  C  CB   . THR AAA  190     .     0.235     0.244     0.236     0.017    -0.024     0.011  190    THR AAA CB
     2912  O  OG1  . THR AAA  190     .     0.219     0.314     0.264    -0.023    -0.025     0.011  190    THR AAA OG1
     2914  C  CG2  . THR AAA  190     .     0.276     0.171     0.274     0.008     0.009     0.020  190    THR AAA CG2
     2918  C  C    . THR AAA  190     .     0.192     0.202     0.244    -0.071     0.026    -0.014  190    THR AAA C
     2919  O  O    . THR AAA  190     .     0.208     0.279     0.244    -0.057     0.050    -0.024  190    THR AAA O
     2921  N  N    . LYS AAA  191     .     0.165     0.190     0.310    -0.059     0.025    -0.013  191    LYS AAA N
     2923  C  CA   . LYS AAA  191     .     0.115     0.239     0.329    -0.106     0.095    -0.039  191    LYS AAA CA
     2925  C  CB   . LYS AAA  191     .     0.191     0.256     0.340    -0.109     0.082     0.007  191    LYS AAA CB
     2932  C  C    . LYS AAA  191     .     0.112     0.247     0.239    -0.069     0.081    -0.005  191    LYS AAA C
     2933  O  O    . LYS AAA  191     .     0.301     0.299     0.270    -0.123     0.044    -0.080  191    LYS AAA O
     2935  N  N    . GLN AAA  192     .     0.248     0.256     0.219    -0.001    -0.017    -0.053  192    GLN AAA N
     2937  C  CA   . GLN AAA  192     .     0.295     0.154     0.239    -0.052     0.029    -0.022  192    GLN AAA CA
     2939  C  CB   . GLN AAA  192     .     0.230     0.219     0.353     0.011    -0.000    -0.013  192    GLN AAA CB
     2942  C  CG   . GLN AAA  192     .     0.175     0.284     0.327    -0.011     0.181     0.071  192    GLN AAA CG
     2945  C  CD   . GLN AAA  192     .     0.429     0.512     0.354     0.047     0.059     0.030  192    GLN AAA CD
     2946  O  OE1  . GLN AAA  192     .     0.454     0.448     0.382    -0.021     0.176    -0.067  192    GLN AAA OE1
     2947  N  NE2  . GLN AAA  192     .     0.382     0.431     0.386     0.043     0.035     0.070  192    GLN AAA NE2
     2950  C  C    . GLN AAA  192     .     0.233     0.161     0.224    -0.026     0.040     0.006  192    GLN AAA C
     2951  O  O    . GLN AAA  192     .     0.207     0.194     0.276    -0.008     0.024     0.024  192    GLN AAA O
     2953  N  N    . GLY AAA  193     .     0.224     0.170     0.192    -0.059    -0.029    -0.001  193    GLY AAA N
     2955  C  CA   . GLY AAA  193     .     0.195     0.193     0.185    -0.019    -0.003     0.013  193    GLY AAA CA
     2958  C  C    . GLY AAA  193     .     0.107     0.167     0.186    -0.024     0.048     0.033  193    GLY AAA C
     2959  O  O    . GLY AAA  193     .     0.132     0.146     0.245    -0.027    -0.007     0.030  193    GLY AAA O
     2961  N  N    . PHE AAA  194     .     0.096     0.135     0.172     0.019     0.016    -0.002  194    PHE AAA N
     2963  C  CA   . PHE AAA  194     .     0.134     0.177     0.195    -0.015    -0.016    -0.006  194    PHE AAA CA
     2965  C  CB   . PHE AAA  194     .     0.120     0.147     0.185     0.002     0.005    -0.031  194    PHE AAA CB
     2968  C  CG   . PHE AAA  194     .     0.131     0.123     0.197    -0.005     0.027     0.005  194    PHE AAA CG
     2969  C  CD1  . PHE AAA  194     .     0.099     0.126     0.238    -0.007     0.048    -0.013  194    PHE AAA CD1
     2971  C  CE1  . PHE AAA  194     .     0.133     0.161     0.227     0.037     0.057     0.006  194    PHE AAA CE1
     2973  C  CZ   . PHE AAA  194     .     0.139     0.156     0.330     0.031     0.060    -0.023  194    PHE AAA CZ
     2975  C  CD2  . PHE AAA  194     .     0.172     0.150     0.277     0.028     0.047    -0.017  194    PHE AAA CD2
     2977  C  CE2  . PHE AAA  194     .     0.194     0.161     0.223     0.037     0.054     0.001  194    PHE AAA CE2
     2979  C  C    . PHE AAA  194     .     0.123     0.165     0.168    -0.030    -0.023     0.006  194    PHE AAA C
     2980  O  O    . PHE AAA  194     .     0.107     0.179     0.188    -0.021    -0.003     0.017  194    PHE AAA O
     2982  N  N    . TRP AAA  195     .     0.113     0.176     0.150    -0.013    -0.005    -0.002  195    TRP AAA N
     2984  C  CA   . TRP AAA  195     .     0.149     0.166     0.157    -0.036     0.019     0.022  195    TRP AAA CA
     2986  C  CB   . TRP AAA  195     .     0.075     0.137     0.203    -0.069    -0.003     0.051  195    TRP AAA CB
     2989  C  CG   . TRP AAA  195     .     0.104     0.132     0.200     0.006    -0.006     0.018  195    TRP AAA CG
     2990  C  CD1  . TRP AAA  195     .     0.129     0.140     0.176     0.032     0.022     0.015  195    TRP AAA CD1
     2992  N  NE1  . TRP AAA  195     .     0.103     0.134     0.199    -0.004     0.039     0.052  195    TRP AAA NE1
     2994  C  CE2  . TRP AAA  195     .     0.100     0.129     0.183     0.044     0.046    -0.005  195    TRP AAA CE2
     2995  C  CD2  . TRP AAA  195     .     0.086     0.176     0.171     0.001     0.000     0.009  195    TRP AAA CD2
     2996  C  CE3  . TRP AAA  195     .     0.109     0.139     0.241    -0.005     0.037     0.018  195    TRP AAA CE3
     2998  C  CZ3  . TRP AAA  195     .     0.084     0.183     0.202    -0.011     0.042     0.008  195    TRP AAA CZ3
     3000  C  CH2  . TRP AAA  195     .     0.073     0.144     0.266    -0.001     0.019     0.013  195    TRP AAA CH2
     3002  C  CZ2  . TRP AAA  195     .     0.084     0.130     0.231     0.010     0.021     0.020  195    TRP AAA CZ2
     3004  C  C    . TRP AAA  195     .     0.083     0.109     0.201    -0.020     0.031     0.012  195    TRP AAA C
     3005  O  O    . TRP AAA  195     .     0.104     0.122     0.227     0.005     0.010     0.001  195    TRP AAA O
     3007  N  N    . GLU AAA  196     .     0.110     0.116     0.228    -0.042     0.014     0.018  196    GLU AAA N
     3009  C  CA   . GLU AAA  196     .     0.113     0.163     0.230    -0.007    -0.019     0.021  196    GLU AAA CA
     3011  C  CB   . GLU AAA  196     .     0.118     0.193     0.231     0.006     0.001     0.021  196    GLU AAA CB
     3014  C  CG   . GLU AAA  196     .     0.112     0.155     0.300     0.011    -0.025    -0.001  196    GLU AAA CG
     3017  C  CD   . GLU AAA  196     .     0.272     0.218     0.250     0.030    -0.036    -0.011  196    GLU AAA CD
     3018  O  OE1  . GLU AAA  196     .     0.337     0.209     0.375     0.086    -0.037    -0.014  196    GLU AAA OE1
     3019  O  OE2  . GLU AAA  196     .     0.285     0.244     0.272     0.046    -0.020     0.001  196    GLU AAA OE2
     3020  C  C    . GLU AAA  196     .     0.134     0.139     0.245    -0.043    -0.008     0.026  196    GLU AAA C
     3021  O  O    . GLU AAA  196     .     0.114     0.201     0.241     0.026     0.007     0.025  196    GLU AAA O
     3023  N  N    . TRP AAA  197     .     0.064     0.167     0.217    -0.036     0.029     0.009  197    TRP AAA N
     3025  C  CA   . TRP AAA  197     .     0.066     0.174     0.204    -0.027     0.030     0.022  197    TRP AAA CA
     3027  C  CB   . TRP AAA  197     .     0.034     0.156     0.241    -0.035     0.019     0.043  197    TRP AAA CB
     3030  C  CG   . TRP AAA  197     .     0.084     0.126     0.243    -0.040    -0.000     0.013  197    TRP AAA CG
     3031  C  CD1  . TRP AAA  197     .     0.052     0.129     0.230     0.024     0.013     0.026  197    TRP AAA CD1
     3033  N  NE1  . TRP AAA  197     .     0.102     0.158     0.213     0.025     0.009     0.014  197    TRP AAA NE1
     3035  C  CE2  . TRP AAA  197     .     0.042     0.094     0.229     0.003     0.014     0.016  197    TRP AAA CE2
     3036  C  CD2  . TRP AAA  197     .     0.035     0.115     0.224     0.001     0.027    -0.010  197    TRP AAA CD2
     3037  C  CE3  . TRP AAA  197     .     0.013     0.120     0.251     0.021     0.030     0.022  197    TRP AAA CE3
     3039  C  CZ3  . TRP AAA  197     .     0.063     0.188     0.232     0.007     0.015     0.048  197    TRP AAA CZ3
     3041  C  CH2  . TRP AAA  197     .     0.091     0.089     0.237     0.008    -0.034     0.005  197    TRP AAA CH2
     3043  C  CZ2  . TRP AAA  197     .     0.102     0.135     0.257     0.023    -0.005    -0.016  197    TRP AAA CZ2
     3045  C  C    . TRP AAA  197     .     0.087     0.167     0.220    -0.001     0.005     0.005  197    TRP AAA C
     3046  O  O    . TRP AAA  197     .     0.102     0.121     0.233    -0.006     0.021     0.022  197    TRP AAA O
     3048  N  N    . THR AAA  198     .     0.127     0.095     0.246    -0.021     0.004     0.007  198    THR AAA N
     3050  C  CA   . THR AAA  198     .     0.039     0.135     0.236    -0.027     0.040     0.021  198    THR AAA CA
     3052  C  CB   . THR AAA  198     .     0.102     0.124     0.267    -0.041     0.026    -0.018  198    THR AAA CB
     3054  O  OG1  . THR AAA  198     .     0.225     0.131     0.256    -0.050    -0.008    -0.010  198    THR AAA OG1
     3056  C  CG2  . THR AAA  198     .     0.095     0.163     0.265    -0.018     0.025    -0.013  198    THR AAA CG2
     3060  C  C    . THR AAA  198     .     0.093     0.155     0.245    -0.011     0.009     0.007  198    THR AAA C
     3061  O  O    . THR AAA  198     .     0.109     0.177     0.240     0.025     0.013    -0.021  198    THR AAA O
     3063  N  N    . SER AAA  199     .     0.077     0.158     0.204     0.002     0.025     0.008  199    SER AAA N
     3065  C  CA   . SER AAA  199     .     0.055     0.158     0.207     0.032     0.032     0.002  199    SER AAA CA
     3067  C  CB   . SER AAA  199     .     0.039     0.178     0.182     0.046     0.066     0.021  199    SER AAA CB
     3070  O  OG   . SER AAA  199     .     0.088     0.162     0.191     0.019     0.041     0.023  199    SER AAA OG
     3072  C  C    . SER AAA  199     .     0.117     0.123     0.210    -0.010     0.009    -0.015  199    SER AAA C
     3073  O  O    . SER AAA  199     .     0.147     0.125     0.213    -0.007     0.014     0.007  199    SER AAA O
     3075  N  N    . THR AAA  200     .     0.061     0.136     0.231     0.004     0.017     0.005  200    THR AAA N
     3077  C  CA   . THR AAA  200     .     0.155     0.124     0.215     0.005     0.022    -0.006  200    THR AAA CA
     3079  C  CB   . THR AAA  200     .     0.065     0.216     0.303    -0.020     0.014    -0.019  200    THR AAA CB
     3081  O  OG1  . THR AAA  200     .     0.113     0.191     0.209    -0.024     0.041    -0.009  200    THR AAA OG1
     3083  C  CG2  . THR AAA  200     .     0.100     0.193     0.292    -0.037    -0.008    -0.013  200    THR AAA CG2
     3087  C  C    . THR AAA  200     .     0.107     0.138     0.265    -0.014     0.020     0.039  200    THR AAA C
     3088  O  O    . THR AAA  200     .     0.112     0.176     0.223    -0.021     0.033     0.033  200    THR AAA O
     3090  N  N    . GLY AAA  201     .     0.099     0.137     0.219    -0.005     0.018     0.014  201    GLY AAA N
     3092  C  CA   . GLY AAA  201     .     0.115     0.137     0.260     0.012    -0.010    -0.005  201    GLY AAA CA
     3095  C  C    . GLY AAA  201     .     0.073     0.167     0.217    -0.007     0.004     0.032  201    GLY AAA C
     3096  O  O    . GLY AAA  201     .     0.060     0.154     0.214     0.020     0.051     0.013  201    GLY AAA O
     3098  N  N    . TYR AAA  202     .     0.095     0.134     0.196     0.004     0.009     0.015  202    TYR AAA N
     3100  C  CA   . TYR AAA  202     .     0.079     0.126     0.166     0.022     0.012    -0.023  202    TYR AAA CA
     3102  C  CB   . TYR AAA  202     .     0.101     0.189     0.148     0.007     0.038     0.038  202    TYR AAA CB
     3105  C  CG   . TYR AAA  202     .     0.137     0.155     0.145    -0.003     0.036     0.033  202    TYR AAA CG
     3106  C  CD1  . TYR AAA  202     .     0.071     0.177     0.252     0.019     0.013    -0.018  202    TYR AAA CD1
     3108  C  CE1  . TYR AAA  202     .     0.160     0.161     0.249     0.024     0.007    -0.012  202    TYR AAA CE1
     3110  C  CZ   . TYR AAA  202     .     0.193     0.143     0.238     0.059    -0.007    -0.008  202    TYR AAA CZ
     3111  O  OH   . TYR AAA  202     .     0.279     0.177     0.281     0.129     0.019    -0.005  202    TYR AAA OH
     3113  C  CE2  . TYR AAA  202     .     0.072     0.173     0.234    -0.017     0.009     0.008  202    TYR AAA CE2
     3115  C  CD2  . TYR AAA  202     .     0.120     0.161     0.197    -0.011     0.023     0.010  202    TYR AAA CD2
     3117  C  C    . TYR AAA  202     .     0.113     0.128     0.157    -0.022     0.044    -0.007  202    TYR AAA C
     3118  O  O    . TYR AAA  202     .     0.063     0.154     0.199    -0.021     0.045     0.028  202    TYR AAA O
     3120  N  N    . ALA AAA  203     .     0.084     0.126     0.220    -0.013     0.022    -0.017  203    ALA AAA N
     3122  C  CA   . ALA AAA  203     .     0.123     0.181     0.201    -0.009     0.029    -0.018  203    ALA AAA CA
     3124  C  CB   . ALA AAA  203     .     0.112     0.158     0.211     0.037     0.032     0.029  203    ALA AAA CB
     3128  C  C    . ALA AAA  203     .     0.152     0.180     0.190    -0.040    -0.005     0.044  203    ALA AAA C
     3129  O  O    . ALA AAA  203     .     0.079     0.188     0.169     0.019     0.018     0.035  203    ALA AAA O
     3131  N  N    . VAL AAA  204     .     0.131     0.177     0.160    -0.010     0.022     0.030  204    VAL AAA N
     3133  C  CA   . VAL AAA  204     .     0.103     0.198     0.190     0.025     0.028     0.023  204    VAL AAA CA
     3135  C  CB   . VAL AAA  204     .     0.085     0.178     0.199     0.005     0.023     0.024  204    VAL AAA CB
     3137  C  CG1  . VAL AAA  204     .     0.098     0.178     0.207    -0.004     0.036    -0.029  204    VAL AAA CG1
     3141  C  CG2  . VAL AAA  204     .     0.098     0.162     0.239     0.007     0.012     0.001  204    VAL AAA CG2
     3145  C  C    . VAL AAA  204     .     0.070     0.169     0.212     0.021     0.024     0.020  204    VAL AAA C
     3146  O  O    . VAL AAA  204     .     0.183     0.191     0.208     0.034     0.034     0.024  204    VAL AAA O
     3148  N  N    . GLY AAA  205     .     0.178     0.186     0.179    -0.007     0.028     0.072  205    GLY AAA N
     3150  C  CA   . GLY AAA  205     .     0.147     0.196     0.188     0.047     0.052     0.042  205    GLY AAA CA
     3153  C  C    . GLY AAA  205     .     0.171     0.170     0.126    -0.005     0.033    -0.007  205    GLY AAA C
     3154  O  O    . GLY AAA  205     .     0.194     0.230     0.190    -0.003    -0.013     0.005  205    GLY AAA O
     3156  N  N    . SER AAA  206     .     0.232     0.239     0.116     0.020     0.033    -0.007  206    SER AAA N
     3158  C  CA   A SER AAA  206     .     0.205     0.225     0.159     0.001     0.033     0.031  206    SER AAA CA
     3159  C  CA   B SER AAA  206     .     0.238     0.222     0.159    -0.002     0.050     0.021  206    SER AAA CA
     3162  C  CB   A SER AAA  206     .     0.284     0.264     0.171     0.001     0.073    -0.019  206    SER AAA CB
     3163  C  CB   B SER AAA  206     .     0.305     0.242     0.157    -0.002     0.049     0.013  206    SER AAA CB
     3168  O  OG   A SER AAA  206     .     0.209     0.396     0.202    -0.120     0.004     0.006  206    SER AAA OG
     3169  O  OG   B SER AAA  206     .     0.425     0.274     0.103    -0.056     0.035     0.046  206    SER AAA OG
     3172  C  C    . SER AAA  206     .     0.227     0.222     0.160    -0.005     0.067     0.008  206    SER AAA C
     3173  O  O    . SER AAA  206     .     0.231     0.240     0.213    -0.020     0.085     0.044  206    SER AAA O
     3175  N  N    . GLY AAA  207     .     0.236     0.216     0.218    -0.002     0.071    -0.001  207    GLY AAA N
     3177  C  CA   . GLY AAA  207     .     0.264     0.218     0.157    -0.007     0.065     0.037  207    GLY AAA CA
     3180  C  C    . GLY AAA  207     .     0.279     0.254     0.203     0.025     0.034     0.012  207    GLY AAA C
     3181  O  O    . GLY AAA  207     .     0.163     0.257     0.246     0.006     0.078     0.017  207    GLY AAA O
     3183  N  N    . THR AAA  208     .     0.183     0.257     0.201     0.014     0.018     0.029  208    THR AAA N
     3185  C  CA   A THR AAA  208     .     0.186     0.252     0.237     0.003     0.010     0.027  208    THR AAA CA
     3186  C  CA   B THR AAA  208     .     0.194     0.256     0.235    -0.006     0.010     0.049  208    THR AAA CA
     3189  C  CB   A THR AAA  208     .     0.170     0.274     0.240     0.037     0.019     0.057  208    THR AAA CB
     3190  C  CB   B THR AAA  208     .     0.208     0.270     0.303     0.041    -0.012     0.092  208    THR AAA CB
     3193  O  OG1  A THR AAA  208     .     0.153     0.328     0.366     0.082    -0.028     0.024  208    THR AAA OG1
     3194  O  OG1  B THR AAA  208     .     0.167     0.297     0.270    -0.020     0.056     0.031  208    THR AAA OG1
     3197  C  CG2  A THR AAA  208     .     0.104     0.242     0.246    -0.023     0.023     0.031  208    THR AAA CG2
     3198  C  CG2  B THR AAA  208     .     0.238     0.236     0.311     0.008     0.008     0.114  208    THR AAA CG2
     3205  C  C    . THR AAA  208     .     0.163     0.250     0.212     0.008     0.062     0.056  208    THR AAA C
     3206  O  O    . THR AAA  208     .     0.173     0.237     0.211     0.027     0.036    -0.001  208    THR AAA O
     3208  N  N    . PHE AAA  209     .     0.191     0.229     0.236     0.072     0.039     0.021  209    PHE AAA N
     3210  C  CA   . PHE AAA  209     .     0.123     0.190     0.227     0.027     0.054     0.038  209    PHE AAA CA
     3212  C  CB   . PHE AAA  209     .     0.114     0.193     0.251     0.030     0.067     0.056  209    PHE AAA CB
     3215  C  CG   . PHE AAA  209     .     0.162     0.231     0.226     0.035     0.067     0.046  209    PHE AAA CG
     3216  C  CD1  . PHE AAA  209     .     0.227     0.201     0.240     0.015     0.089     0.017  209    PHE AAA CD1
     3218  C  CE1  . PHE AAA  209     .     0.240     0.187     0.273     0.016     0.043     0.065  209    PHE AAA CE1
     3220  C  CZ   . PHE AAA  209     .     0.129     0.227     0.226     0.077     0.060     0.039  209    PHE AAA CZ
     3222  C  CD2  . PHE AAA  209     .     0.162     0.234     0.222     0.030     0.101     0.063  209    PHE AAA CD2
     3224  C  CE2  . PHE AAA  209     .     0.127     0.247     0.261     0.090     0.070     0.051  209    PHE AAA CE2
     3226  C  C    . PHE AAA  209     .     0.144     0.212     0.195     0.034     0.063     0.040  209    PHE AAA C
     3227  O  O    . PHE AAA  209     .     0.223     0.225     0.246    -0.027     0.089     0.022  209    PHE AAA O
     3229  N  N    . LYS AAA  210     .     0.129     0.209     0.189    -0.029     0.055     0.018  210    LYS AAA N
     3231  C  CA   . LYS AAA  210     .     0.154     0.224     0.193     0.003     0.069    -0.001  210    LYS AAA CA
     3233  C  CB   . LYS AAA  210     .     0.149     0.140     0.240     0.019     0.062     0.018  210    LYS AAA CB
     3236  C  CG   . LYS AAA  210     .     0.217     0.144     0.318    -0.016     0.039     0.010  210    LYS AAA CG
     3239  C  CD   . LYS AAA  210     .     0.299     0.192     0.273    -0.006    -0.047     0.029  210    LYS AAA CD
     3242  C  CE   . LYS AAA  210     .     0.175     0.188     0.307    -0.022    -0.055     0.004  210    LYS AAA CE
     3245  N  NZ   . LYS AAA  210     .     0.213     0.244     0.309     0.005    -0.018     0.017  210    LYS AAA NZ
     3249  C  C    . LYS AAA  210     .     0.141     0.139     0.232    -0.006     0.031     0.047  210    LYS AAA C
     3250  O  O    . LYS AAA  210     .     0.079     0.144     0.234    -0.009     0.036     0.033  210    LYS AAA O
     3252  N  N    . SER AAA  211     .     0.120     0.208     0.258    -0.002     0.069     0.043  211    SER AAA N
     3254  C  CA   . SER AAA  211     .     0.172     0.197     0.197    -0.022     0.069     0.065  211    SER AAA CA
     3256  C  CB   . SER AAA  211     .     0.177     0.193     0.334    -0.050     0.086     0.092  211    SER AAA CB
     3259  O  OG   . SER AAA  211     .     0.193     0.337     0.413     0.004     0.006    -0.001  211    SER AAA OG
     3261  C  C    . SER AAA  211     .     0.152     0.161     0.246     0.003     0.005     0.047  211    SER AAA C
     3262  O  O    . SER AAA  211     .     0.367     0.169     0.262     0.027     0.004     0.054  211    SER AAA O
     3264  N  N    . THR AAA  212     .     0.124     0.183     0.260    -0.063    -0.010     0.048  212    THR AAA N
     3266  C  CA   . THR AAA  212     .     0.163     0.151     0.305    -0.022    -0.017     0.007  212    THR AAA CA
     3268  C  CB   . THR AAA  212     .     0.192     0.159     0.282     0.037    -0.034     0.034  212    THR AAA CB
     3270  O  OG1  . THR AAA  212     .     0.221     0.262     0.306     0.076    -0.052    -0.036  212    THR AAA OG1
     3272  C  CG2  . THR AAA  212     .     0.180     0.151     0.257     0.045     0.008    -0.007  212    THR AAA CG2
     3276  C  C    . THR AAA  212     .     0.168     0.147     0.278     0.033     0.011    -0.013  212    THR AAA C
     3277  O  O    . THR AAA  212     .     0.169     0.163     0.282    -0.026     0.006     0.005  212    THR AAA O
     3279  N  N    . SER AAA  213     .     0.177     0.142     0.226     0.006     0.040     0.007  213    SER AAA N
     3281  C  CA   . SER AAA  213     .     0.148     0.135     0.251    -0.011    -0.001     0.017  213    SER AAA CA
     3283  C  CB   . SER AAA  213     .     0.128     0.164     0.250    -0.043     0.029     0.022  213    SER AAA CB
     3286  O  OG   . SER AAA  213     .     0.111     0.204     0.325    -0.006     0.048     0.027  213    SER AAA OG
     3288  C  C    . SER AAA  213     .     0.175     0.105     0.213     0.030     0.026    -0.025  213    SER AAA C
     3289  O  O    . SER AAA  213     .     0.161     0.133     0.338     0.051     0.042    -0.017  213    SER AAA O
     3291  N  N    . ILE AAA  214     .     0.107     0.113     0.215     0.013     0.047    -0.020  214    ILE AAA N
     3293  C  CA   . ILE AAA  214     .     0.132     0.146     0.213     0.005     0.049     0.011  214    ILE AAA CA
     3295  C  CB   . ILE AAA  214     .     0.156     0.177     0.188    -0.032     0.050     0.019  214    ILE AAA CB
     3297  C  CG1  . ILE AAA  214     .     0.176     0.254     0.199    -0.002    -0.006    -0.004  214    ILE AAA CG1
     3300  C  CG2  . ILE AAA  214     .     0.108     0.190     0.252     0.012     0.056     0.026  214    ILE AAA CG2
     3303  C  CD1  . ILE AAA  214     .     0.170     0.293     0.220    -0.017     0.008    -0.029  214    ILE AAA CD1
     3308  C  C    . ILE AAA  214     .     0.079     0.165     0.214    -0.015     0.029     0.008  214    ILE AAA C
     3309  O  O    . ILE AAA  214     .     0.106     0.163     0.201     0.031     0.023     0.019  214    ILE AAA O
     3311  N  N    . ASP AAA  215     .     0.066     0.162     0.252    -0.001     0.043    -0.006  215    ASP AAA N
     3313  C  CA   A ASP AAA  215     .     0.081     0.156     0.263    -0.028     0.050     0.028  215    ASP AAA CA
     3314  C  CA   B ASP AAA  215     .     0.070     0.173     0.249    -0.025     0.058     0.025  215    ASP AAA CA
     3317  C  CB   A ASP AAA  215     .     0.162     0.226     0.257    -0.046     0.021     0.000  215    ASP AAA CB
     3318  C  CB   B ASP AAA  215     .     0.087     0.224     0.165    -0.058     0.067     0.042  215    ASP AAA CB
     3323  C  CG   A ASP AAA  215     .     0.187     0.223     0.270    -0.067     0.004     0.003  215    ASP AAA CG
     3324  C  CG   B ASP AAA  215     .     0.086     0.264     0.173    -0.067     0.081     0.051  215    ASP AAA CG
     3325  O  OD1  A ASP AAA  215     .     0.274     0.084     0.264     0.002     0.033    -0.007  215    ASP AAA OD1
     3326  O  OD1  B ASP AAA  215     .     0.145     0.242     0.158    -0.065     0.093     0.070  215    ASP AAA OD1
     3327  O  OD2  A ASP AAA  215     .     0.047     0.479     0.398    -0.071     0.070     0.029  215    ASP AAA OD2
     3328  O  OD2  B ASP AAA  215     .     0.126     0.284     0.186    -0.031     0.052     0.030  215    ASP AAA OD2
     3329  C  C    . ASP AAA  215     .     0.083     0.145     0.247    -0.022     0.044     0.035  215    ASP AAA C
     3330  O  O    . ASP AAA  215     .     0.072     0.160     0.378    -0.009     0.047     0.065  215    ASP AAA O
     3332  N  N    . GLY AAA  216     .     0.031     0.164     0.232     0.020     0.042     0.026  216    GLY AAA N
     3334  C  CA   . GLY AAA  216     .     0.090     0.121     0.243    -0.001     0.030     0.028  216    GLY AAA CA
     3337  C  C    . GLY AAA  216     .     0.055     0.156     0.222     0.002     0.005     0.028  216    GLY AAA C
     3338  O  O    . GLY AAA  216     .     0.046     0.144     0.256     0.011     0.052     0.028  216    GLY AAA O
     3340  N  N    . ILE AAA  217     .     0.106     0.139     0.209    -0.003     0.013     0.022  217    ILE AAA N
     3342  C  CA   . ILE AAA  217     .     0.090     0.128     0.223    -0.015     0.026     0.033  217    ILE AAA CA
     3344  C  CB   . ILE AAA  217     .     0.075     0.162     0.210    -0.022     0.021     0.048  217    ILE AAA CB
     3346  C  CG1  . ILE AAA  217     .     0.062     0.146     0.233     0.009     0.017    -0.026  217    ILE AAA CG1
     3349  C  CG2  . ILE AAA  217     .     0.107     0.183     0.240    -0.003    -0.019     0.027  217    ILE AAA CG2
     3352  C  CD1  . ILE AAA  217     .     0.101     0.258     0.246    -0.027    -0.024     0.028  217    ILE AAA CD1
     3357  C  C    . ILE AAA  217     .     0.098     0.124     0.225    -0.007     0.011     0.041  217    ILE AAA C
     3358  O  O    . ILE AAA  217     .     0.143     0.149     0.246     0.026    -0.032    -0.007  217    ILE AAA O
     3360  N  N    . ALA AAA  218     .     0.093     0.124     0.262     0.001     0.007     0.008  218    ALA AAA N
     3362  C  CA   . ALA AAA  218     .     0.071     0.141     0.233     0.002     0.021    -0.010  218    ALA AAA CA
     3364  C  CB   . ALA AAA  218     .     0.076     0.141     0.236     0.014     0.017     0.003  218    ALA AAA CB
     3368  C  C    . ALA AAA  218     .     0.098     0.141     0.223    -0.015    -0.014    -0.007  218    ALA AAA C
     3369  O  O    . ALA AAA  218     .     0.054     0.181     0.227    -0.027     0.010     0.044  218    ALA AAA O
     3371  N  N    . ASP AAA  219     .     0.083     0.157     0.194     0.011    -0.023     0.011  219    ASP AAA N
     3373  C  CA   . ASP AAA  219     .     0.158     0.105     0.194     0.012    -0.008     0.016  219    ASP AAA CA
     3375  C  CB   . ASP AAA  219     .     0.119     0.164     0.173     0.017     0.005    -0.013  219    ASP AAA CB
     3378  C  CG   . ASP AAA  219     .     0.099     0.172     0.187     0.011     0.010    -0.008  219    ASP AAA CG
     3379  O  OD1  . ASP AAA  219     .     0.152     0.186     0.191    -0.026     0.039     0.013  219    ASP AAA OD1
     3380  O  OD2  . ASP AAA  219     .     0.095     0.195     0.230     0.033     0.008    -0.002  219    ASP AAA OD2
     3381  C  C    . ASP AAA  219     .     0.126     0.124     0.127    -0.002     0.015     0.012  219    ASP AAA C
     3382  O  O    . ASP AAA  219     .     0.084     0.132     0.198    -0.014     0.018     0.014  219    ASP AAA O
     3384  N  N    . THR AAA  220     .     0.112     0.115     0.179     0.010     0.006    -0.003  220    THR AAA N
     3386  C  CA   . THR AAA  220     .     0.108     0.123     0.160    -0.006    -0.002     0.015  220    THR AAA CA
     3388  C  CB   . THR AAA  220     .     0.104     0.122     0.169     0.007     0.025     0.006  220    THR AAA CB
     3390  O  OG1  . THR AAA  220     .     0.064     0.157     0.178     0.006     0.014     0.015  220    THR AAA OG1
     3392  C  CG2  . THR AAA  220     .     0.084     0.122     0.260    -0.053     0.045     0.016  220    THR AAA CG2
     3396  C  C    . THR AAA  220     .     0.114     0.149     0.148    -0.013     0.006    -0.014  220    THR AAA C
     3397  O  O    . THR AAA  220     .     0.109     0.142     0.158    -0.011     0.005    -0.017  220    THR AAA O
     3399  N  N    . GLY AAA  221     .     0.092     0.145     0.164    -0.003     0.017    -0.010  221    GLY AAA N
     3401  C  CA   . GLY AAA  221     .     0.106     0.167     0.143     0.017     0.025     0.004  221    GLY AAA CA
     3404  C  C    . GLY AAA  221     .     0.074     0.137     0.154     0.011     0.062     0.010  221    GLY AAA C
     3405  O  O    . GLY AAA  221     .     0.054     0.203     0.179    -0.011     0.048     0.006  221    GLY AAA O
     3407  N  N    . THR AAA  222     .     0.080     0.135     0.145     0.018     0.030     0.002  222    THR AAA N
     3409  C  CA   . THR AAA  222     .     0.069     0.108     0.145     0.010     0.035    -0.002  222    THR AAA CA
     3411  C  CB   . THR AAA  222     .     0.105     0.117     0.194     0.003     0.055    -0.005  222    THR AAA CB
     3413  O  OG1  . THR AAA  222     .     0.113     0.136     0.215     0.034     0.011    -0.018  222    THR AAA OG1
     3415  C  CG2  . THR AAA  222     .     0.064     0.145     0.216    -0.038     0.022    -0.011  222    THR AAA CG2
     3419  C  C    . THR AAA  222     .     0.103     0.133     0.161    -0.011     0.020    -0.010  222    THR AAA C
     3420  O  O    . THR AAA  222     .     0.102     0.174     0.140     0.021     0.015     0.006  222    THR AAA O
     3422  N  N    . THR AAA  223     .     0.086     0.173     0.167     0.019     0.021    -0.017  223    THR AAA N
     3424  C  CA   . THR AAA  223     .     0.092     0.125     0.195     0.019    -0.015    -0.000  223    THR AAA CA
     3426  C  CB   . THR AAA  223     .     0.090     0.173     0.163     0.011     0.008     0.002  223    THR AAA CB
     3428  O  OG1  . THR AAA  223     .     0.130     0.229     0.181    -0.003     0.045     0.007  223    THR AAA OG1
     3430  C  CG2  . THR AAA  223     .     0.160     0.149     0.246    -0.075     0.041    -0.012  223    THR AAA CG2
     3434  C  C    . THR AAA  223     .     0.077     0.150     0.181     0.018     0.006    -0.017  223    THR AAA C
     3435  O  O    . THR AAA  223     .     0.089     0.167     0.171     0.017     0.017    -0.017  223    THR AAA O
     3437  N  N    . LEU AAA  224     .     0.089     0.148     0.150     0.022     0.012    -0.006  224    LEU AAA N
     3439  C  CA   . LEU AAA  224     .     0.053     0.140     0.153     0.020     0.038     0.003  224    LEU AAA CA
     3441  C  CB   . LEU AAA  224     .     0.024     0.161     0.175     0.002     0.018    -0.002  224    LEU AAA CB
     3444  C  CG   . LEU AAA  224     .     0.016     0.224     0.202     0.009     0.025     0.059  224    LEU AAA CG
     3446  C  CD1  . LEU AAA  224     .     0.013     0.205     0.305     0.010    -0.005     0.014  224    LEU AAA CD1
     3450  C  CD2  . LEU AAA  224     .     0.102     0.219     0.245    -0.030    -0.019     0.030  224    LEU AAA CD2
     3454  C  C    . LEU AAA  224     .     0.091     0.136     0.186     0.004     0.023     0.028  224    LEU AAA C
     3455  O  O    . LEU AAA  224     .     0.112     0.143     0.201     0.006     0.005     0.028  224    LEU AAA O
     3457  N  N    . LEU AAA  225     .     0.074     0.107     0.180    -0.004     0.037     0.022  225    LEU AAA N
     3459  C  CA   . LEU AAA  225     .     0.066     0.102     0.176    -0.017     0.016    -0.012  225    LEU AAA CA
     3461  C  CB   . LEU AAA  225     .     0.124     0.085     0.170     0.004     0.014    -0.010  225    LEU AAA CB
     3464  C  CG   . LEU AAA  225     .     0.094     0.125     0.208    -0.007    -0.006     0.014  225    LEU AAA CG
     3466  C  CD1  . LEU AAA  225     .     0.110     0.085     0.203    -0.011    -0.015     0.004  225    LEU AAA CD1
     3470  C  CD2  . LEU AAA  225     .     0.059     0.147     0.218     0.024    -0.018    -0.014  225    LEU AAA CD2
     3474  C  C    . LEU AAA  225     .     0.079     0.109     0.154    -0.003     0.028    -0.017  225    LEU AAA C
     3475  O  O    . LEU AAA  225     .     0.072     0.120     0.189    -0.012     0.007    -0.027  225    LEU AAA O
     3477  N  N    . TYR AAA  226     .     0.047     0.114     0.153    -0.016     0.027    -0.004  226    TYR AAA N
     3479  C  CA   . TYR AAA  226     .     0.069     0.094     0.172    -0.027     0.029     0.012  226    TYR AAA CA
     3481  C  CB   . TYR AAA  226     .     0.075     0.111     0.174    -0.029     0.015    -0.009  226    TYR AAA CB
     3484  C  CG   . TYR AAA  226     .     0.080     0.128     0.190    -0.028     0.051    -0.022  226    TYR AAA CG
     3485  C  CD1  . TYR AAA  226     .     0.085     0.156     0.194     0.001     0.058    -0.007  226    TYR AAA CD1
     3487  C  CE1  . TYR AAA  226     .     0.099     0.125     0.184    -0.003     0.028     0.023  226    TYR AAA CE1
     3489  C  CZ   . TYR AAA  226     .     0.101     0.136     0.226    -0.012     0.055     0.012  226    TYR AAA CZ
     3490  O  OH   . TYR AAA  226     .     0.096     0.176     0.233    -0.032     0.054     0.023  226    TYR AAA OH
     3492  C  CE2  . TYR AAA  226     .     0.102     0.109     0.190    -0.011     0.035    -0.017  226    TYR AAA CE2
     3494  C  CD2  . TYR AAA  226     .     0.097     0.132     0.155     0.008     0.088    -0.016  226    TYR AAA CD2
     3496  C  C    . TYR AAA  226     .     0.098     0.101     0.167    -0.040     0.024     0.021  226    TYR AAA C
     3497  O  O    . TYR AAA  226     .     0.099     0.138     0.182    -0.015     0.022    -0.000  226    TYR AAA O
     3499  N  N    . LEU AAA  227     .     0.098     0.098     0.180    -0.002     0.041     0.031  227    LEU AAA N
     3501  C  CA   . LEU AAA  227     .     0.102     0.082     0.184     0.004     0.054     0.020  227    LEU AAA CA
     3503  C  CB   . LEU AAA  227     .     0.109     0.140     0.174     0.022     0.020     0.013  227    LEU AAA CB
     3506  C  CG   . LEU AAA  227     .     0.074     0.129     0.161     0.009     0.060     0.026  227    LEU AAA CG
     3508  C  CD1  . LEU AAA  227     .     0.186     0.140     0.189     0.056     0.054     0.005  227    LEU AAA CD1
     3512  C  CD2  . LEU AAA  227     .     0.083     0.196     0.260     0.037     0.016     0.004  227    LEU AAA CD2
     3516  C  C    . LEU AAA  227     .     0.093     0.092     0.181     0.017     0.030    -0.006  227    LEU AAA C
     3517  O  O    . LEU AAA  227     .     0.098     0.124     0.194     0.015     0.049    -0.003  227    LEU AAA O
     3518  N  N    . PRO AAA  228     .     0.064     0.101     0.218     0.016     0.018    -0.006  228    PRO AAA N
     3519  C  CA   . PRO AAA  228     .     0.091     0.086     0.215     0.001     0.013     0.006  228    PRO AAA CA
     3521  C  CB   . PRO AAA  228     .     0.074     0.131     0.189     0.013     0.041     0.004  228    PRO AAA CB
     3524  C  CG   . PRO AAA  228     .     0.083     0.146     0.248    -0.009    -0.007     0.026  228    PRO AAA CG
     3527  C  CD   . PRO AAA  228     .     0.068     0.146     0.264     0.015     0.032    -0.000  228    PRO AAA CD
     3530  C  C    . PRO AAA  228     .     0.128     0.106     0.184     0.006     0.011    -0.012  228    PRO AAA C
     3531  O  O    . PRO AAA  228     .     0.067     0.135     0.179     0.011     0.026    -0.029  228    PRO AAA O
     3533  N  N    . ALA AAA  229     .     0.068     0.136     0.196    -0.000     0.025    -0.011  229    ALA AAA N
     3535  C  CA   . ALA AAA  229     .     0.061     0.147     0.184     0.005     0.035    -0.027  229    ALA AAA CA
     3537  C  CB   . ALA AAA  229     .     0.166     0.155     0.161     0.042     0.046    -0.031  229    ALA AAA CB
     3541  C  C    . ALA AAA  229     .     0.094     0.157     0.184     0.021     0.031    -0.002  229    ALA AAA C
     3542  O  O    . ALA AAA  229     .     0.133     0.138     0.198     0.021     0.015    -0.008  229    ALA AAA O
     3544  N  N    . THR AAA  230     .     0.122     0.147     0.202     0.002     0.036    -0.012  230    THR AAA N
     3546  C  CA   . THR AAA  230     .     0.135     0.077     0.199     0.019     0.022     0.028  230    THR AAA CA
     3548  C  CB   . THR AAA  230     .     0.147     0.120     0.255    -0.003     0.013     0.013  230    THR AAA CB
     3550  O  OG1  . THR AAA  230     .     0.107     0.172     0.267     0.019     0.018    -0.009  230    THR AAA OG1
     3552  C  CG2  . THR AAA  230     .     0.068     0.129     0.251     0.004     0.121     0.036  230    THR AAA CG2
     3556  C  C    . THR AAA  230     .     0.173     0.107     0.193     0.025    -0.008     0.014  230    THR AAA C
     3557  O  O    . THR AAA  230     .     0.156     0.151     0.179     0.007     0.004     0.003  230    THR AAA O
     3559  N  N    . VAL AAA  231     .     0.099     0.130     0.186     0.030     0.006    -0.003  231    VAL AAA N
     3561  C  CA   . VAL AAA  231     .     0.137     0.120     0.180     0.004     0.012    -0.013  231    VAL AAA CA
     3563  C  CB   . VAL AAA  231     .     0.068     0.161     0.170    -0.006     0.029    -0.005  231    VAL AAA CB
     3565  C  CG1  . VAL AAA  231     .     0.139     0.179     0.178     0.006     0.031    -0.021  231    VAL AAA CG1
     3569  C  CG2  . VAL AAA  231     .     0.091     0.139     0.198    -0.013     0.033     0.014  231    VAL AAA CG2
     3573  C  C    . VAL AAA  231     .     0.125     0.106     0.178     0.011     0.021     0.016  231    VAL AAA C
     3574  O  O    . VAL AAA  231     .     0.121     0.173     0.188     0.011     0.017    -0.003  231    VAL AAA O
     3576  N  N    . VAL AAA  232     .     0.116     0.130     0.202     0.031     0.025     0.014  232    VAL AAA N
     3578  C  CA   . VAL AAA  232     .     0.118     0.096     0.182     0.036     0.034    -0.009  232    VAL AAA CA
     3580  C  CB   . VAL AAA  232     .     0.123     0.120     0.171    -0.020     0.023    -0.001  232    VAL AAA CB
     3582  C  CG1  . VAL AAA  232     .     0.160     0.181     0.207    -0.055     0.049     0.022  232    VAL AAA CG1
     3586  C  CG2  . VAL AAA  232     .     0.149     0.183     0.150    -0.001     0.055     0.029  232    VAL AAA CG2
     3590  C  C    . VAL AAA  232     .     0.129     0.109     0.174     0.027     0.034    -0.003  232    VAL AAA C
     3591  O  O    . VAL AAA  232     .     0.135     0.138     0.166    -0.012     0.031     0.010  232    VAL AAA O
     3593  N  N    . SER AAA  233     .     0.082     0.110     0.197     0.046     0.056    -0.027  233    SER AAA N
     3595  C  CA   . SER AAA  233     .     0.040     0.128     0.196     0.020     0.063     0.008  233    SER AAA CA
     3597  C  CB   . SER AAA  233     .     0.102     0.121     0.183     0.015     0.058     0.026  233    SER AAA CB
     3600  O  OG   . SER AAA  233     .     0.129     0.136     0.213     0.026    -0.001     0.000  233    SER AAA OG
     3602  C  C    . SER AAA  233     .     0.091     0.144     0.171     0.013     0.049     0.020  233    SER AAA C
     3603  O  O    . SER AAA  233     .     0.105     0.138     0.228     0.037     0.031    -0.024  233    SER AAA O
     3605  N  N    . ALA AAA  234     .     0.073     0.143     0.193     0.034     0.023     0.029  234    ALA AAA N
     3607  C  CA   . ALA AAA  234     .     0.101     0.127     0.202     0.054     0.020     0.030  234    ALA AAA CA
     3609  C  CB   . ALA AAA  234     .     0.112     0.146     0.235     0.023     0.009    -0.028  234    ALA AAA CB
     3613  C  C    . ALA AAA  234     .     0.093     0.152     0.168     0.000     0.054     0.017  234    ALA AAA C
     3614  O  O    . ALA AAA  234     .     0.158     0.120     0.189    -0.001     0.033     0.015  234    ALA AAA O
     3616  N  N    . TYR AAA  235     .     0.119     0.128     0.163     0.019     0.057     0.002  235    TYR AAA N
     3618  C  CA   . TYR AAA  235     .     0.079     0.129     0.193    -0.001     0.032     0.019  235    TYR AAA CA
     3620  C  CB   . TYR AAA  235     .     0.079     0.129     0.152     0.017     0.035    -0.001  235    TYR AAA CB
     3623  C  CG   . TYR AAA  235     .     0.054     0.148     0.181    -0.013     0.053    -0.012  235    TYR AAA CG
     3624  C  CD1  . TYR AAA  235     .     0.068     0.134     0.173    -0.001     0.046     0.004  235    TYR AAA CD1
     3626  C  CE1  . TYR AAA  235     .     0.058     0.138     0.177    -0.010     0.027     0.017  235    TYR AAA CE1
     3628  C  CZ   . TYR AAA  235     .     0.076     0.157     0.165    -0.031     0.045    -0.018  235    TYR AAA CZ
     3629  O  OH   . TYR AAA  235     .     0.083     0.149     0.157    -0.009     0.030    -0.015  235    TYR AAA OH
     3631  C  CE2  . TYR AAA  235     .     0.090     0.144     0.175    -0.015     0.029    -0.028  235    TYR AAA CE2
     3633  C  CD2  . TYR AAA  235     .     0.045     0.150     0.194    -0.021     0.039    -0.021  235    TYR AAA CD2
     3635  C  C    . TYR AAA  235     .     0.072     0.174     0.164     0.033     0.034    -0.006  235    TYR AAA C
     3636  O  O    . TYR AAA  235     .     0.102     0.113     0.215     0.008     0.021    -0.008  235    TYR AAA O
     3638  N  N    . TRP AAA  236     .     0.103     0.123     0.147    -0.010     0.056     0.003  236    TRP AAA N
     3640  C  CA   . TRP AAA  236     .     0.121     0.135     0.174    -0.022     0.007     0.009  236    TRP AAA CA
     3642  C  CB   . TRP AAA  236     .     0.114     0.123     0.171     0.039    -0.006     0.002  236    TRP AAA CB
     3645  C  CG   . TRP AAA  236     .     0.115     0.129     0.146     0.045     0.013    -0.001  236    TRP AAA CG
     3646  C  CD1  . TRP AAA  236     .     0.081     0.126     0.171     0.018     0.001    -0.007  236    TRP AAA CD1
     3648  N  NE1  . TRP AAA  236     .     0.104     0.182     0.158     0.024    -0.035     0.020  236    TRP AAA NE1
     3650  C  CE2  . TRP AAA  236     .     0.093     0.186     0.143     0.005     0.007     0.006  236    TRP AAA CE2
     3651  C  CD2  . TRP AAA  236     .     0.081     0.139     0.161     0.021     0.015     0.009  236    TRP AAA CD2
     3652  C  CE3  . TRP AAA  236     .     0.027     0.203     0.167     0.005     0.010     0.021  236    TRP AAA CE3
     3654  C  CZ3  . TRP AAA  236     .     0.085     0.178     0.168    -0.002     0.017    -0.003  236    TRP AAA CZ3
     3656  C  CH2  . TRP AAA  236     .     0.061     0.130     0.198     0.007     0.013    -0.001  236    TRP AAA CH2
     3658  C  CZ2  . TRP AAA  236     .     0.024     0.196     0.131     0.010     0.047     0.009  236    TRP AAA CZ2
     3660  C  C    . TRP AAA  236     .     0.155     0.150     0.149    -0.017     0.004     0.003  236    TRP AAA C
     3661  O  O    . TRP AAA  236     .     0.109     0.177     0.188     0.007     0.010    -0.012  236    TRP AAA O
     3663  N  N    . ALA AAA  237     .     0.102     0.168     0.133    -0.008     0.031    -0.008  237    ALA AAA N
     3665  C  CA   . ALA AAA  237     .     0.139     0.167     0.145    -0.015     0.041     0.013  237    ALA AAA CA
     3667  C  CB   . ALA AAA  237     .     0.054     0.164     0.180     0.007     0.002     0.017  237    ALA AAA CB
     3671  C  C    . ALA AAA  237     .     0.137     0.160     0.183     0.026     0.000    -0.012  237    ALA AAA C
     3672  O  O    . ALA AAA  237     .     0.145     0.183     0.164     0.037     0.025    -0.001  237    ALA AAA O
     3674  N  N    . GLN AAA  238     .     0.100     0.184     0.142     0.031     0.005    -0.013  238    GLN AAA N
     3676  C  CA   . GLN AAA  238     .     0.129     0.185     0.127     0.028     0.051    -0.001  238    GLN AAA CA
     3678  C  CB   . GLN AAA  238     .     0.124     0.112     0.185     0.003    -0.018    -0.006  238    GLN AAA CB
     3681  C  CG   . GLN AAA  238     .     0.141     0.117     0.258    -0.006     0.030     0.000  238    GLN AAA CG
     3684  C  CD   . GLN AAA  238     .     0.190     0.152     0.194    -0.006     0.034    -0.025  238    GLN AAA CD
     3685  O  OE1  . GLN AAA  238     .     0.219     0.199     0.160    -0.026     0.074    -0.016  238    GLN AAA OE1
     3686  N  NE2  . GLN AAA  238     .     0.159     0.145     0.186     0.030     0.093     0.011  238    GLN AAA NE2
     3689  C  C    . GLN AAA  238     .     0.150     0.195     0.236     0.008     0.039    -0.031  238    GLN AAA C
     3690  O  O    . GLN AAA  238     .     0.168     0.198     0.256    -0.029     0.044    -0.031  238    GLN AAA O
     3692  N  N    . VAL AAA  239     .     0.091     0.148     0.245     0.006     0.013     0.001  239    VAL AAA N
     3694  C  CA   . VAL AAA  239     .     0.125     0.107     0.165     0.002    -0.026    -0.002  239    VAL AAA CA
     3696  C  CB   . VAL AAA  239     .     0.172     0.117     0.170     0.012     0.021     0.013  239    VAL AAA CB
     3698  C  CG1  . VAL AAA  239     .     0.172     0.146     0.208     0.012     0.070     0.013  239    VAL AAA CG1
     3702  C  CG2  . VAL AAA  239     .     0.189     0.124     0.213     0.010    -0.015    -0.006  239    VAL AAA CG2
     3706  C  C    . VAL AAA  239     .     0.105     0.172     0.188     0.007    -0.009    -0.001  239    VAL AAA C
     3707  O  O    . VAL AAA  239     .     0.130     0.159     0.205    -0.011     0.000    -0.008  239    VAL AAA O
     3709  N  N    . SER AAA  240     .     0.127     0.202     0.162     0.027     0.012    -0.014  240    SER AAA N
     3711  C  CA   A SER AAA  240     .     0.092     0.251     0.203    -0.000     0.010     0.020  240    SER AAA CA
     3712  C  CA   B SER AAA  240     .     0.084     0.274     0.219    -0.000     0.018     0.029  240    SER AAA CA
     3715  C  CB   A SER AAA  240     .     0.084     0.303     0.206     0.001     0.009     0.009  240    SER AAA CB
     3716  C  CB   B SER AAA  240     .     0.163     0.318     0.219     0.034     0.008    -0.005  240    SER AAA CB
     3721  O  OG   A SER AAA  240     .     0.100     0.435     0.240     0.018    -0.065     0.003  240    SER AAA OG
     3722  O  OG   B SER AAA  240     .     0.119     0.493     0.272    -0.066     0.035    -0.029  240    SER AAA OG
     3725  C  C    . SER AAA  240     .     0.128     0.159     0.143     0.006    -0.007     0.001  240    SER AAA C
     3726  O  O    . SER AAA  240     .     0.088     0.149     0.278    -0.009    -0.034     0.011  240    SER AAA O
     3728  N  N    . GLY AAA  241     .     0.096     0.200     0.253     0.010    -0.013    -0.017  241    GLY AAA N
     3730  C  CA   . GLY AAA  241     .     0.096     0.185     0.282     0.022     0.003    -0.009  241    GLY AAA CA
     3733  C  C    . GLY AAA  241     .     0.112     0.206     0.258     0.016     0.015    -0.010  241    GLY AAA C
     3734  O  O    . GLY AAA  241     .     0.103     0.227     0.269    -0.000     0.018     0.012  241    GLY AAA O
     3736  N  N    . ALA AAA  242     .     0.112     0.154     0.213     0.025     0.003    -0.001  242    ALA AAA N
     3738  C  CA   . ALA AAA  242     .     0.123     0.112     0.210     0.008     0.013    -0.015  242    ALA AAA CA
     3740  C  CB   . ALA AAA  242     .     0.123     0.193     0.265     0.045    -0.019    -0.021  242    ALA AAA CB
     3744  C  C    . ALA AAA  242     .     0.180     0.129     0.191     0.038     0.016    -0.017  242    ALA AAA C
     3745  O  O    . ALA AAA  242     .     0.244     0.158     0.207     0.025    -0.008    -0.003  242    ALA AAA O
     3747  N  N    . LYS AAA  243     .     0.164     0.164     0.201    -0.016     0.015    -0.035  243    LYS AAA N
     3749  C  CA   . LYS AAA  243     .     0.174     0.148     0.186     0.029     0.006    -0.004  243    LYS AAA CA
     3751  C  CB   . LYS AAA  243     .     0.199     0.251     0.265     0.087    -0.025    -0.018  243    LYS AAA CB
     3754  C  CG   . LYS AAA  243     .     0.170     0.344     0.446     0.079    -0.013     0.041  243    LYS AAA CG
     3757  C  CD   . LYS AAA  243     .     0.135     0.422     0.531     0.029    -0.002     0.064  243    LYS AAA CD
     3760  C  CE   . LYS AAA  243     .     0.268     0.550     0.523    -0.014     0.013     0.128  243    LYS AAA CE
     3764  C  C    . LYS AAA  243     .     0.140     0.154     0.203     0.004    -0.033    -0.022  243    LYS AAA C
     3765  O  O    . LYS AAA  243     .     0.131     0.148     0.199     0.028    -0.012    -0.006  243    LYS AAA O
     3767  N  N    . SER AAA  244     .     0.092     0.187     0.236    -0.006     0.020    -0.067  244    SER AAA N
     3769  C  CA   . SER AAA  244     .     0.139     0.162     0.223     0.008     0.009    -0.038  244    SER AAA CA
     3771  C  CB   . SER AAA  244     .     0.117     0.154     0.230     0.021     0.017    -0.064  244    SER AAA CB
     3774  O  OG   . SER AAA  244     .     0.163     0.272     0.266     0.035    -0.013    -0.070  244    SER AAA OG
     3776  C  C    . SER AAA  244     .     0.149     0.234     0.241     0.027     0.008    -0.015  244    SER AAA C
     3777  O  O    . SER AAA  244     .     0.197     0.180     0.294     0.033     0.038    -0.028  244    SER AAA O
     3779  N  N    . SER AAA  245     .     0.073     0.197     0.317    -0.005     0.008    -0.009  245    SER AAA N
     3781  C  CA   . SER AAA  245     .     0.108     0.303     0.296     0.060     0.038     0.018  245    SER AAA CA
     3783  C  CB   . SER AAA  245     .     0.064     0.363     0.310     0.019     0.064    -0.039  245    SER AAA CB
     3786  O  OG   . SER AAA  245     .     0.166     0.341     0.290    -0.047     0.107     0.013  245    SER AAA OG
     3788  C  C    . SER AAA  245     .     0.200     0.262     0.300     0.014     0.016    -0.017  245    SER AAA C
     3789  O  O    . SER AAA  245     .     0.138     0.287     0.261     0.027     0.066    -0.015  245    SER AAA O
     3791  N  N    . SER AAA  246     .     0.183     0.268     0.438     0.012     0.062    -0.018  246    SER AAA N
     3793  C  CA   . SER AAA  246     .     0.269     0.319     0.417     0.054     0.146    -0.025  246    SER AAA CA
     3795  C  CB   . SER AAA  246     .     0.482     0.304     0.605     0.088     0.081    -0.036  246    SER AAA CB
     3798  O  OG   . SER AAA  246     .     0.504     0.589     0.518     0.231     0.172    -0.041  246    SER AAA OG
     3800  C  C    . SER AAA  246     .     0.241     0.346     0.316     0.031     0.106    -0.071  246    SER AAA C
     3801  O  O    . SER AAA  246     .     0.364     0.338     0.354    -0.006     0.047    -0.067  246    SER AAA O
     3803  N  N    . SER AAA  247     .     0.175     0.340     0.390     0.032     0.145    -0.047  247    SER AAA N
     3805  C  CA   . SER AAA  247     .     0.221     0.335     0.440    -0.020     0.076    -0.009  247    SER AAA CA
     3807  C  CB   . SER AAA  247     .     0.118     0.405     0.445     0.010     0.157    -0.080  247    SER AAA CB
     3810  O  OG   . SER AAA  247     .     0.216     0.466     0.476     0.057     0.134    -0.078  247    SER AAA OG
     3812  C  C    . SER AAA  247     .     0.153     0.291     0.242    -0.060     0.023    -0.040  247    SER AAA C
     3813  O  O    . SER AAA  247     .     0.223     0.331     0.229    -0.011     0.124    -0.033  247    SER AAA O
     3815  N  N    . VAL AAA  248     .     0.204     0.236     0.290    -0.079     0.043    -0.078  248    VAL AAA N
     3817  C  CA   . VAL AAA  248     .     0.188     0.222     0.234    -0.066     0.098    -0.015  248    VAL AAA CA
     3819  C  CB   . VAL AAA  248     .     0.186     0.244     0.236     0.043     0.097    -0.024  248    VAL AAA CB
     3821  C  CG1  . VAL AAA  248     .     0.284     0.266     0.326     0.098     0.103    -0.016  248    VAL AAA CG1
     3825  C  CG2  . VAL AAA  248     .     0.213     0.329     0.308    -0.020     0.082     0.021  248    VAL AAA CG2
     3829  C  C    . VAL AAA  248     .     0.249     0.275     0.173    -0.003     0.068     0.025  248    VAL AAA C
     3830  O  O    . VAL AAA  248     .     0.265     0.248     0.251    -0.036     0.033     0.039  248    VAL AAA O
     3832  N  N    . GLY AAA  249     .     0.238     0.298     0.230    -0.047     0.085    -0.012  249    GLY AAA N
     3834  C  CA   . GLY AAA  249     .     0.220     0.477     0.137     0.028     0.120    -0.011  249    GLY AAA CA
     3837  C  C    . GLY AAA  249     .     0.165     0.343     0.129     0.023     0.072    -0.043  249    GLY AAA C
     3838  O  O    . GLY AAA  249     .     0.215     0.433     0.261     0.012    -0.019    -0.009  249    GLY AAA O
     3840  N  N    . GLY AAA  250     .     0.107     0.192     0.163    -0.007     0.029    -0.030  250    GLY AAA N
     3842  C  CA   . GLY AAA  250     .     0.119     0.237     0.225    -0.013     0.057    -0.031  250    GLY AAA CA
     3845  C  C    . GLY AAA  250     .     0.052     0.154     0.234     0.025     0.018    -0.010  250    GLY AAA C
     3846  O  O    . GLY AAA  250     .     0.038     0.227     0.221     0.027     0.037    -0.043  250    GLY AAA O
     3848  N  N    . TYR AAA  251     .     0.093     0.149     0.199    -0.006     0.024    -0.002  251    TYR AAA N
     3850  C  CA   . TYR AAA  251     .     0.008     0.154     0.213    -0.006     0.006    -0.006  251    TYR AAA CA
     3852  C  CB   . TYR AAA  251     .     0.011     0.177     0.252    -0.019     0.020     0.014  251    TYR AAA CB
     3855  C  CG   . TYR AAA  251     .     0.097     0.138     0.222     0.034     0.019     0.017  251    TYR AAA CG
     3856  C  CD1  . TYR AAA  251     .     0.111     0.149     0.198     0.017     0.023     0.030  251    TYR AAA CD1
     3858  C  CE1  . TYR AAA  251     .     0.142     0.145     0.264     0.008     0.038     0.001  251    TYR AAA CE1
     3860  C  CZ   . TYR AAA  251     .     0.128     0.134     0.294    -0.000     0.046     0.035  251    TYR AAA CZ
     3861  O  OH   . TYR AAA  251     .     0.148     0.124     0.359     0.001     0.027     0.036  251    TYR AAA OH
     3863  C  CE2  . TYR AAA  251     .     0.123     0.137     0.225     0.038     0.046     0.041  251    TYR AAA CE2
     3865  C  CD2  . TYR AAA  251     .     0.130     0.123     0.185     0.032     0.042     0.013  251    TYR AAA CD2
     3867  C  C    . TYR AAA  251     .     0.120     0.146     0.187    -0.030    -0.010     0.004  251    TYR AAA C
     3868  O  O    . TYR AAA  251     .     0.065     0.153     0.192    -0.025     0.007     0.001  251    TYR AAA O
     3870  N  N    . VAL AAA  252     .     0.111     0.112     0.166    -0.004    -0.009    -0.024  252    VAL AAA N
     3872  C  CA   . VAL AAA  252     .     0.038     0.148     0.184    -0.009     0.012    -0.031  252    VAL AAA CA
     3874  C  CB   . VAL AAA  252     .     0.060     0.201     0.187    -0.032     0.037    -0.003  252    VAL AAA CB
     3876  C  CG1  . VAL AAA  252     .     0.117     0.209     0.193     0.013     0.056    -0.001  252    VAL AAA CG1
     3880  C  CG2  . VAL AAA  252     .     0.111     0.235     0.196     0.021     0.056    -0.019  252    VAL AAA CG2
     3884  C  C    . VAL AAA  252     .     0.041     0.128     0.186    -0.012    -0.029    -0.011  252    VAL AAA C
     3885  O  O    . VAL AAA  252     .     0.122     0.145     0.177    -0.016     0.022     0.013  252    VAL AAA O
     3887  N  N    . PHE AAA  253     .     0.083     0.099     0.172    -0.007     0.017    -0.001  253    PHE AAA N
     3889  C  CA   . PHE AAA  253     .     0.061     0.129     0.165     0.021     0.028    -0.025  253    PHE AAA CA
     3891  C  CB   . PHE AAA  253     .     0.059     0.146     0.178    -0.025     0.053    -0.035  253    PHE AAA CB
     3894  C  CG   . PHE AAA  253     .     0.032     0.165     0.170    -0.009     0.017    -0.021  253    PHE AAA CG
     3895  C  CD1  . PHE AAA  253     .     0.040     0.176     0.166    -0.016     0.020    -0.036  253    PHE AAA CD1
     3897  C  CE1  . PHE AAA  253     .     0.014     0.201     0.180     0.036     0.007    -0.034  253    PHE AAA CE1
     3899  C  CZ   . PHE AAA  253     .     0.031     0.174     0.205     0.002     0.006    -0.019  253    PHE AAA CZ
     3901  C  CD2  . PHE AAA  253     .     0.037     0.177     0.192    -0.015     0.003    -0.032  253    PHE AAA CD2
     3903  C  CE2  . PHE AAA  253     .     0.081     0.158     0.181    -0.006     0.019    -0.056  253    PHE AAA CE2
     3905  C  C    . PHE AAA  253     .     0.118     0.144     0.149    -0.005     0.011    -0.007  253    PHE AAA C
     3906  O  O    . PHE AAA  253     .     0.089     0.129     0.158    -0.002     0.019    -0.009  253    PHE AAA O
     3907  N  N    . PRO AAA  254     .     0.120     0.197     0.171    -0.051    -0.022     0.004  254    PRO AAA N
     3908  C  CA   . PRO AAA  254     .     0.145     0.159     0.174    -0.049     0.011    -0.011  254    PRO AAA CA
     3910  C  CB   . PRO AAA  254     .     0.128     0.217     0.173    -0.073    -0.009    -0.015  254    PRO AAA CB
     3913  C  CG   . PRO AAA  254     .     0.130     0.187     0.173    -0.012     0.002    -0.009  254    PRO AAA CG
     3916  C  CD   . PRO AAA  254     .     0.072     0.148     0.155    -0.013     0.031    -0.014  254    PRO AAA CD
     3919  C  C    . PRO AAA  254     .     0.110     0.183     0.162    -0.018     0.018    -0.022  254    PRO AAA C
     3920  O  O    . PRO AAA  254     .     0.129     0.167     0.190    -0.024     0.039    -0.012  254    PRO AAA O
     3922  N  N    . CYS AAA  255     .     0.071     0.195     0.171     0.012     0.038    -0.024  255    CYS AAA N
     3924  C  CA   . CYS AAA  255     .     0.170     0.183     0.154     0.016     0.046     0.009  255    CYS AAA CA
     3926  C  CB   . CYS AAA  255     .     0.163     0.187     0.202     0.013     0.063     0.010  255    CYS AAA CB
     3929  S  SG   . CYS AAA  255     .     0.113     0.172     0.199    -0.026     0.055    -0.003  255    CYS AAA SG
     3930  C  C    . CYS AAA  255     .     0.171     0.163     0.170    -0.027     0.075    -0.001  255    CYS AAA C
     3931  O  O    . CYS AAA  255     .     0.176     0.216     0.260     0.009     0.095    -0.002  255    CYS AAA O
     3933  N  N    . SER AAA  256     .     0.089     0.182     0.176    -0.049     0.062    -0.034  256    SER AAA N
     3935  C  CA   . SER AAA  256     .     0.099     0.196     0.150    -0.055     0.055    -0.005  256    SER AAA CA
     3937  C  CB   . SER AAA  256     .     0.104     0.228     0.176    -0.052     0.032    -0.031  256    SER AAA CB
     3940  O  OG   . SER AAA  256     .     0.146     0.219     0.232    -0.088     0.035    -0.014  256    SER AAA OG
     3942  C  C    . SER AAA  256     .     0.128     0.214     0.155    -0.064     0.080    -0.013  256    SER AAA C
     3943  O  O    . SER AAA  256     .     0.120     0.245     0.159    -0.048     0.079    -0.025  256    SER AAA O
     3945  N  N    . ALA AAA  257     .     0.114     0.202     0.185    -0.047     0.040    -0.009  257    ALA AAA N
     3947  C  CA   . ALA AAA  257     .     0.125     0.230     0.185    -0.052     0.039     0.020  257    ALA AAA CA
     3949  C  CB   . ALA AAA  257     .     0.174     0.212     0.221    -0.057     0.064    -0.003  257    ALA AAA CB
     3953  C  C    . ALA AAA  257     .     0.144     0.265     0.195    -0.030     0.038    -0.021  257    ALA AAA C
     3954  O  O    . ALA AAA  257     .     0.163     0.366     0.246    -0.004     0.060     0.025  257    ALA AAA O
     3956  N  N    . THR AAA  258     .     0.128     0.377     0.204    -0.011     0.046    -0.043  258    THR AAA N
     3958  C  CA   . THR AAA  258     .     0.118     0.287     0.240    -0.057    -0.012    -0.032  258    THR AAA CA
     3960  C  CB   . THR AAA  258     .     0.119     0.350     0.278    -0.071     0.016    -0.076  258    THR AAA CB
     3962  O  OG1  . THR AAA  258     .     0.166     0.393     0.493    -0.092     0.064    -0.201  258    THR AAA OG1
     3964  C  CG2  . THR AAA  258     .     0.137     0.547     0.426    -0.037     0.035    -0.060  258    THR AAA CG2
     3968  C  C    . THR AAA  258     .     0.169     0.242     0.230    -0.033    -0.040    -0.028  258    THR AAA C
     3969  O  O    . THR AAA  258     .     0.176     0.296     0.262    -0.019    -0.074     0.023  258    THR AAA O
     3971  N  N    . LEU AAA  259     .     0.120     0.201     0.224     0.035    -0.016    -0.045  259    LEU AAA N
     3973  C  CA   . LEU AAA  259     .     0.147     0.185     0.189     0.015     0.037    -0.039  259    LEU AAA CA
     3975  C  CB   . LEU AAA  259     .     0.097     0.189     0.185    -0.021     0.017     0.004  259    LEU AAA CB
     3978  C  CG   . LEU AAA  259     .     0.122     0.170     0.198    -0.002     0.043     0.014  259    LEU AAA CG
     3980  C  CD1  . LEU AAA  259     .     0.034     0.239     0.224     0.039     0.021     0.024  259    LEU AAA CD1
     3984  C  CD2  . LEU AAA  259     .     0.134     0.142     0.196    -0.030     0.031    -0.012  259    LEU AAA CD2
     3988  C  C    . LEU AAA  259     .     0.143     0.145     0.168     0.033     0.032    -0.017  259    LEU AAA C
     3989  O  O    . LEU AAA  259     .     0.114     0.158     0.221     0.049     0.016    -0.011  259    LEU AAA O
     3990  N  N    . PRO AAA  260     .     0.117     0.148     0.170     0.028     0.033     0.004  260    PRO AAA N
     3991  C  CA   . PRO AAA  260     .     0.114     0.132     0.186     0.023     0.044    -0.014  260    PRO AAA CA
     3993  C  CB   . PRO AAA  260     .     0.130     0.140     0.231     0.037     0.012    -0.024  260    PRO AAA CB
     3996  C  CG   . PRO AAA  260     .     0.160     0.108     0.247     0.051     0.025    -0.026  260    PRO AAA CG
     3999  C  CD   . PRO AAA  260     .     0.142     0.148     0.187     0.040     0.052    -0.001  260    PRO AAA CD
     4002  C  C    . PRO AAA  260     .     0.111     0.149     0.195     0.021     0.039    -0.013  260    PRO AAA C
     4003  O  O    . PRO AAA  260     .     0.057     0.150     0.199     0.027     0.021     0.003  260    PRO AAA O
     4005  N  N    . SER AAA  261     .     0.098     0.161     0.152    -0.009     0.050    -0.003  261    SER AAA N
     4007  C  CA   . SER AAA  261     .     0.107     0.194     0.146    -0.004     0.055    -0.014  261    SER AAA CA
     4009  C  CB   . SER AAA  261     .     0.130     0.136     0.178     0.035     0.037    -0.016  261    SER AAA CB
     4012  O  OG   . SER AAA  261     .     0.093     0.195     0.193     0.013     0.023    -0.000  261    SER AAA OG
     4014  C  C    . SER AAA  261     .     0.118     0.153     0.139    -0.007     0.034     0.028  261    SER AAA C
     4015  O  O    . SER AAA  261     .     0.088     0.163     0.137     0.030     0.019     0.009  261    SER AAA O
     4017  N  N    . PHE AAA  262     .     0.069     0.142     0.152     0.009     0.045     0.005  262    PHE AAA N
     4019  C  CA   . PHE AAA  262     .     0.093     0.142     0.141    -0.010     0.032     0.023  262    PHE AAA CA
     4021  C  CB   . PHE AAA  262     .     0.099     0.163     0.130    -0.032     0.023     0.015  262    PHE AAA CB
     4024  C  CG   . PHE AAA  262     .     0.109     0.138     0.165    -0.001     0.037    -0.009  262    PHE AAA CG
     4025  C  CD1  . PHE AAA  262     .     0.117     0.145     0.168    -0.026     0.034     0.001  262    PHE AAA CD1
     4027  C  CE1  . PHE AAA  262     .     0.126     0.175     0.217    -0.023     0.044    -0.047  262    PHE AAA CE1
     4029  C  CZ   . PHE AAA  262     .     0.113     0.174     0.145    -0.024     0.076    -0.046  262    PHE AAA CZ
     4031  C  CD2  . PHE AAA  262     .     0.073     0.159     0.175     0.011     0.039    -0.010  262    PHE AAA CD2
     4033  C  CE2  . PHE AAA  262     .     0.196     0.154     0.188     0.013     0.016    -0.009  262    PHE AAA CE2
     4035  C  C    . PHE AAA  262     .     0.096     0.150     0.173    -0.018     0.030     0.012  262    PHE AAA C
     4036  O  O    . PHE AAA  262     .     0.086     0.114     0.267     0.012     0.033    -0.011  262    PHE AAA O
     4038  N  N    . THR AAA  263     .     0.049     0.135     0.155     0.008     0.039     0.001  263    THR AAA N
     4040  C  CA   . THR AAA  263     .     0.062     0.195     0.141     0.025     0.014    -0.003  263    THR AAA CA
     4042  C  CB   . THR AAA  263     .     0.080     0.172     0.155     0.049     0.040     0.011  263    THR AAA CB
     4044  O  OG1  . THR AAA  263     .     0.146     0.172     0.171     0.055     0.033    -0.015  263    THR AAA OG1
     4046  C  CG2  . THR AAA  263     .     0.070     0.216     0.176    -0.028     0.042     0.006  263    THR AAA CG2
     4050  C  C    . THR AAA  263     .     0.051     0.139     0.156     0.010     0.050    -0.007  263    THR AAA C
     4051  O  O    . THR AAA  263     .     0.072     0.147     0.244     0.018     0.041     0.001  263    THR AAA O
     4053  N  N    . PHE AAA  264     .     0.108     0.146     0.176     0.012     0.028     0.010  264    PHE AAA N
     4055  C  CA   . PHE AAA  264     .     0.104     0.143     0.165     0.016     0.050    -0.000  264    PHE AAA CA
     4057  C  CB   . PHE AAA  264     .     0.072     0.179     0.161    -0.027     0.042    -0.018  264    PHE AAA CB
     4060  C  CG   . PHE AAA  264     .     0.073     0.177     0.197    -0.009     0.023    -0.019  264    PHE AAA CG
     4061  C  CD1  . PHE AAA  264     .     0.063     0.182     0.166    -0.009     0.062    -0.017  264    PHE AAA CD1
     4063  C  CE1  . PHE AAA  264     .     0.105     0.190     0.219    -0.023     0.026     0.012  264    PHE AAA CE1
     4065  C  CZ   . PHE AAA  264     .     0.107     0.147     0.168     0.021     0.056     0.013  264    PHE AAA CZ
     4067  C  CD2  . PHE AAA  264     .     0.100     0.152     0.242    -0.019    -0.009    -0.012  264    PHE AAA CD2
     4069  C  CE2  . PHE AAA  264     .     0.094     0.194     0.219     0.012     0.001     0.006  264    PHE AAA CE2
     4071  C  C    . PHE AAA  264     .     0.086     0.123     0.231    -0.033     0.012     0.007  264    PHE AAA C
     4072  O  O    . PHE AAA  264     .     0.124     0.136     0.210    -0.029     0.033    -0.004  264    PHE AAA O
     4074  N  N    . GLY AAA  265     .     0.047     0.095     0.253     0.007    -0.004     0.003  265    GLY AAA N
     4076  C  CA   . GLY AAA  265     .     0.053     0.135     0.238    -0.007     0.011     0.004  265    GLY AAA CA
     4079  C  C    . GLY AAA  265     .     0.112     0.082     0.268     0.025    -0.029    -0.031  265    GLY AAA C
     4080  O  O    . GLY AAA  265     .     0.075     0.109     0.261     0.002     0.021     0.002  265    GLY AAA O
     4082  N  N    . VAL AAA  266     .     0.074     0.098     0.261     0.014    -0.013     0.006  266    VAL AAA N
     4084  C  CA   . VAL AAA  266     .     0.069     0.123     0.237    -0.006    -0.001     0.005  266    VAL AAA CA
     4086  C  CB   . VAL AAA  266     .     0.110     0.134     0.242     0.026     0.022     0.023  266    VAL AAA CB
     4088  C  CG1  . VAL AAA  266     .     0.132     0.124     0.241     0.048     0.024     0.026  266    VAL AAA CG1
     4092  C  CG2  . VAL AAA  266     .     0.095     0.184     0.205     0.012    -0.013     0.037  266    VAL AAA CG2
     4096  C  C    . VAL AAA  266     .     0.057     0.154     0.244     0.002    -0.004     0.017  266    VAL AAA C
     4097  O  O    . VAL AAA  266     .     0.074     0.160     0.290    -0.009     0.018     0.013  266    VAL AAA O
     4099  N  N    . GLY AAA  267     .     0.125     0.139     0.256     0.029     0.038    -0.012  267    GLY AAA N
     4101  C  CA   . GLY AAA  267     .     0.097     0.211     0.253     0.015     0.004     0.021  267    GLY AAA CA
     4104  C  C    . GLY AAA  267     .     0.152     0.137     0.218     0.036     0.033     0.045  267    GLY AAA C
     4105  O  O    . GLY AAA  267     .     0.153     0.161     0.244     0.007    -0.010     0.021  267    GLY AAA O
     4107  N  N    . SER AAA  268     .     0.119     0.227     0.252     0.005     0.043    -0.000  268    SER AAA N
     4109  C  CA   . SER AAA  268     .     0.121     0.230     0.242     0.019     0.072     0.059  268    SER AAA CA
     4111  C  CB   . SER AAA  268     .     0.163     0.354     0.228     0.010     0.112     0.041  268    SER AAA CB
     4114  O  OG   . SER AAA  268     .     0.287     0.371     0.502     0.037     0.136     0.045  268    SER AAA OG
     4116  C  C    . SER AAA  268     .     0.168     0.248     0.187     0.034     0.050     0.012  268    SER AAA C
     4117  O  O    . SER AAA  268     .     0.138     0.350     0.216     0.001     0.054    -0.026  268    SER AAA O
     4119  N  N    . ALA AAA  269     .     0.061     0.256     0.212     0.022     0.019     0.020  269    ALA AAA N
     4121  C  CA   . ALA AAA  269     .     0.113     0.259     0.209     0.048     0.006    -0.027  269    ALA AAA CA
     4123  C  CB   . ALA AAA  269     .     0.127     0.243     0.254     0.046    -0.043    -0.031  269    ALA AAA CB
     4127  C  C    . ALA AAA  269     .     0.112     0.203     0.186     0.027     0.059    -0.021  269    ALA AAA C
     4128  O  O    . ALA AAA  269     .     0.119     0.141     0.241     0.026     0.032     0.019  269    ALA AAA O
     4130  N  N    . ARG AAA  270     .     0.068     0.189     0.236     0.046     0.013     0.020  270    ARG AAA N
     4132  C  CA   . ARG AAA  270     .     0.047     0.167     0.291    -0.005     0.062     0.013  270    ARG AAA CA
     4134  C  CB   . ARG AAA  270     .     0.027     0.229     0.268    -0.015     0.038     0.011  270    ARG AAA CB
     4137  C  CG   . ARG AAA  270     .     0.123     0.196     0.287    -0.004     0.052     0.004  270    ARG AAA CG
     4140  C  CD   . ARG AAA  270     .     0.107     0.183     0.278     0.003     0.022     0.023  270    ARG AAA CD
     4143  N  NE   . ARG AAA  270     .     0.142     0.188     0.248     0.038     0.067     0.046  270    ARG AAA NE
     4145  C  CZ   . ARG AAA  270     .     0.196     0.240     0.259     0.010     0.053     0.043  270    ARG AAA CZ
     4146  N  NH1  . ARG AAA  270     .     0.160     0.235     0.289     0.008    -0.004    -0.007  270    ARG AAA NH1
     4149  N  NH2  . ARG AAA  270     .     0.197     0.267     0.302     0.042     0.054     0.107  270    ARG AAA NH2
     4152  C  C    . ARG AAA  270     .     0.096     0.200     0.262    -0.032     0.105    -0.003  270    ARG AAA C
     4153  O  O    . ARG AAA  270     .     0.104     0.213     0.302    -0.034     0.086    -0.004  270    ARG AAA O
     4155  N  N    . ILE AAA  271     .     0.081     0.145     0.170     0.022     0.048    -0.008  271    ILE AAA N
     4157  C  CA   . ILE AAA  271     .     0.074     0.146     0.168     0.020     0.030     0.005  271    ILE AAA CA
     4159  C  CB   . ILE AAA  271     .     0.069     0.139     0.180     0.050     0.038     0.038  271    ILE AAA CB
     4161  C  CG1  . ILE AAA  271     .     0.055     0.189     0.247     0.027     0.029     0.043  271    ILE AAA CG1
     4164  C  CG2  . ILE AAA  271     .     0.097     0.130     0.202     0.043     0.061     0.018  271    ILE AAA CG2
     4167  C  CD1  . ILE AAA  271     .     0.059     0.185     0.246     0.020     0.007     0.026  271    ILE AAA CD1
     4172  C  C    . ILE AAA  271     .     0.090     0.118     0.189     0.028     0.012     0.000  271    ILE AAA C
     4173  O  O    . ILE AAA  271     .     0.112     0.096     0.180     0.009     0.034    -0.015  271    ILE AAA O
     4175  N  N    . VAL AAA  272     .     0.069     0.150     0.192     0.005     0.005     0.006  272    VAL AAA N
     4177  C  CA   . VAL AAA  272     .     0.062     0.149     0.175     0.004     0.016     0.011  272    VAL AAA CA
     4179  C  CB   . VAL AAA  272     .     0.121     0.171     0.180     0.047     0.009    -0.006  272    VAL AAA CB
     4181  C  CG1  . VAL AAA  272     .     0.115     0.295     0.215     0.021     0.019    -0.009  272    VAL AAA CG1
     4185  C  CG2  . VAL AAA  272     .     0.159     0.196     0.224     0.029     0.027    -0.018  272    VAL AAA CG2
     4189  C  C    . VAL AAA  272     .     0.105     0.142     0.157     0.018     0.048     0.005  272    VAL AAA C
     4190  O  O    . VAL AAA  272     .     0.034     0.148     0.239    -0.008     0.071     0.014  272    VAL AAA O
     4192  N  N    . ILE AAA  273     .     0.063     0.145     0.205     0.002     0.032    -0.019  273    ILE AAA N
     4194  C  CA   . ILE AAA  273     .     0.063     0.146     0.186     0.017     0.025    -0.001  273    ILE AAA CA
     4196  C  CB   . ILE AAA  273     .     0.078     0.135     0.182    -0.014     0.044    -0.005  273    ILE AAA CB
     4198  C  CG1  . ILE AAA  273     .     0.100     0.153     0.201     0.011     0.031    -0.033  273    ILE AAA CG1
     4201  C  CG2  . ILE AAA  273     .     0.092     0.187     0.157    -0.019     0.046     0.017  273    ILE AAA CG2
     4204  C  CD1  . ILE AAA  273     .     0.098     0.157     0.137     0.012     0.005    -0.021  273    ILE AAA CD1
     4209  C  C    . ILE AAA  273     .     0.060     0.163     0.178     0.027     0.038    -0.017  273    ILE AAA C
     4210  O  O    . ILE AAA  273     .     0.093     0.135     0.173     0.000     0.035    -0.001  273    ILE AAA O
     4211  N  N    . PRO AAA  274     .     0.060     0.156     0.183     0.026     0.025    -0.007  274    PRO AAA N
     4212  C  CA   . PRO AAA  274     .     0.113     0.143     0.183    -0.007    -0.008     0.021  274    PRO AAA CA
     4214  C  CB   . PRO AAA  274     .     0.093     0.163     0.184    -0.034    -0.007    -0.011  274    PRO AAA CB
     4217  C  CG   . PRO AAA  274     .     0.082     0.112     0.257    -0.011     0.004    -0.010  274    PRO AAA CG
     4220  C  CD   . PRO AAA  274     .     0.061     0.123     0.174    -0.027     0.026     0.028  274    PRO AAA CD
     4223  C  C    . PRO AAA  274     .     0.146     0.117     0.132    -0.018     0.020    -0.002  274    PRO AAA C
     4224  O  O    . PRO AAA  274     .     0.102     0.130     0.143     0.024     0.039    -0.010  274    PRO AAA O
     4226  N  N    . GLY AAA  275     .     0.137     0.159     0.191    -0.008    -0.008    -0.001  275    GLY AAA N
     4228  C  CA   . GLY AAA  275     .     0.155     0.107     0.199    -0.005     0.035    -0.030  275    GLY AAA CA
     4231  C  C    . GLY AAA  275     .     0.156     0.097     0.148    -0.003     0.013    -0.032  275    GLY AAA C
     4232  O  O    . GLY AAA  275     .     0.115     0.127     0.230     0.031     0.014    -0.063  275    GLY AAA O
     4234  N  N    . ASP AAA  276     .     0.131     0.109     0.186     0.044     0.010    -0.018  276    ASP AAA N
     4236  C  CA   . ASP AAA  276     .     0.052     0.182     0.232    -0.015    -0.005    -0.021  276    ASP AAA CA
     4238  C  CB   . ASP AAA  276     .     0.183     0.189     0.252    -0.019     0.037    -0.056  276    ASP AAA CB
     4241  C  CG   . ASP AAA  276     .     0.220     0.288     0.247     0.030     0.032    -0.070  276    ASP AAA CG
     4242  O  OD1  . ASP AAA  276     .     0.192     0.250     0.272    -0.098    -0.003    -0.007  276    ASP AAA OD1
     4243  O  OD2  . ASP AAA  276     .     0.475     0.261     0.253    -0.013     0.008    -0.067  276    ASP AAA OD2
     4244  C  C    . ASP AAA  276     .     0.034     0.183     0.189    -0.006     0.059    -0.012  276    ASP AAA C
     4245  O  O    . ASP AAA  276     .     0.052     0.210     0.229     0.001     0.097    -0.039  276    ASP AAA O
     4247  N  N    . TYR AAA  277     .     0.058     0.145     0.202    -0.010     0.020     0.003  277    TYR AAA N
     4249  C  CA   . TYR AAA  277     .     0.068     0.131     0.197    -0.020     0.037    -0.023  277    TYR AAA CA
     4251  C  CB   . TYR AAA  277     .     0.071     0.121     0.219    -0.019     0.021    -0.030  277    TYR AAA CB
     4254  C  CG   . TYR AAA  277     .     0.064     0.119     0.188    -0.018     0.041     0.005  277    TYR AAA CG
     4255  C  CD1  . TYR AAA  277     .     0.109     0.154     0.184     0.043     0.000    -0.020  277    TYR AAA CD1
     4257  C  CE1  . TYR AAA  277     .     0.113     0.132     0.206     0.024     0.008    -0.045  277    TYR AAA CE1
     4259  C  CZ   . TYR AAA  277     .     0.117     0.128     0.258     0.037    -0.017    -0.029  277    TYR AAA CZ
     4260  O  OH   . TYR AAA  277     .     0.087     0.149     0.264     0.021     0.047     0.002  277    TYR AAA OH
     4262  C  CE2  . TYR AAA  277     .     0.102     0.117     0.221     0.037    -0.010    -0.003  277    TYR AAA CE2
     4264  C  CD2  . TYR AAA  277     .     0.079     0.136     0.187     0.013     0.032    -0.015  277    TYR AAA CD2
     4266  C  C    . TYR AAA  277     .     0.073     0.111     0.210    -0.010    -0.001    -0.019  277    TYR AAA C
     4267  O  O    . TYR AAA  277     .     0.089     0.151     0.210     0.023     0.053    -0.011  277    TYR AAA O
     4269  N  N    . ILE AAA  278     .     0.075     0.162     0.203    -0.011    -0.007    -0.017  278    ILE AAA N
     4271  C  CA   . ILE AAA  278     .     0.107     0.158     0.166    -0.008     0.015    -0.018  278    ILE AAA CA
     4273  C  CB   . ILE AAA  278     .     0.047     0.140     0.169     0.045     0.015    -0.021  278    ILE AAA CB
     4275  C  CG1  . ILE AAA  278     .     0.047     0.144     0.178     0.032     0.029    -0.015  278    ILE AAA CG1
     4278  C  CG2  . ILE AAA  278     .     0.098     0.113     0.173     0.037     0.009    -0.013  278    ILE AAA CG2
     4281  C  CD1  . ILE AAA  278     .     0.081     0.159     0.212     0.006     0.049     0.000  278    ILE AAA CD1
     4286  C  C    . ILE AAA  278     .     0.108     0.137     0.208     0.008     0.034    -0.020  278    ILE AAA C
     4287  O  O    . ILE AAA  278     .     0.089     0.110     0.199    -0.008     0.026    -0.019  278    ILE AAA O
     4289  N  N    . ASP AAA  279     .     0.039     0.170     0.197     0.012     0.023    -0.043  279    ASP AAA N
     4291  C  CA   . ASP AAA  279     .     0.041     0.208     0.200     0.011     0.040    -0.031  279    ASP AAA CA
     4293  C  CB   . ASP AAA  279     .     0.087     0.256     0.238     0.025     0.036    -0.086  279    ASP AAA CB
     4296  C  CG   . ASP AAA  279     .     0.078     0.362     0.285     0.044     0.020    -0.055  279    ASP AAA CG
     4297  O  OD1  . ASP AAA  279     .     0.117     0.241     0.219    -0.084    -0.007     0.007  279    ASP AAA OD1
     4298  O  OD2  . ASP AAA  279     .     0.106     0.485     0.296     0.028     0.031    -0.075  279    ASP AAA OD2
     4299  C  C    . ASP AAA  279     .     0.069     0.211     0.204     0.038     0.026    -0.017  279    ASP AAA C
     4300  O  O    . ASP AAA  279     .     0.094     0.172     0.212     0.015     0.058    -0.023  279    ASP AAA O
     4302  N  N    . PHE AAA  280     .     0.062     0.203     0.191     0.016     0.055     0.008  280    PHE AAA N
     4304  C  CA   . PHE AAA  280     .     0.048     0.198     0.188     0.020     0.025     0.015  280    PHE AAA CA
     4306  C  CB   . PHE AAA  280     .     0.149     0.203     0.230     0.045    -0.014    -0.016  280    PHE AAA CB
     4309  C  CG   . PHE AAA  280     .     0.122     0.202     0.213     0.051     0.047    -0.022  280    PHE AAA CG
     4310  C  CD1  . PHE AAA  280     .     0.088     0.194     0.231     0.013     0.023    -0.004  280    PHE AAA CD1
     4312  C  CE1  . PHE AAA  280     .     0.107     0.154     0.284     0.026    -0.002    -0.031  280    PHE AAA CE1
     4314  C  CZ   . PHE AAA  280     .     0.176     0.151     0.289    -0.053    -0.008    -0.011  280    PHE AAA CZ
     4316  C  CD2  . PHE AAA  280     .     0.138     0.139     0.263    -0.011     0.024     0.019  280    PHE AAA CD2
     4318  C  CE2  . PHE AAA  280     .     0.142     0.165     0.262    -0.029    -0.027     0.024  280    PHE AAA CE2
     4320  C  C    . PHE AAA  280     .     0.028     0.227     0.216     0.057     0.017     0.009  280    PHE AAA C
     4321  O  O    . PHE AAA  280     .     0.109     0.255     0.242     0.042     0.038     0.042  280    PHE AAA O
     4323  N  N    . GLY AAA  281     .     0.048     0.218     0.208     0.006     0.012     0.027  281    GLY AAA N
     4325  C  CA   . GLY AAA  281     .     0.073     0.159     0.240     0.001    -0.017     0.014  281    GLY AAA CA
     4328  C  C    . GLY AAA  281     .     0.108     0.153     0.261     0.020    -0.011     0.012  281    GLY AAA C
     4329  O  O    . GLY AAA  281     .     0.095     0.155     0.160    -0.009     0.047     0.006  281    GLY AAA O
     4330  N  N    . PRO AAA  282     .     0.088     0.181     0.187     0.019     0.059     0.024  282    PRO AAA N
     4331  C  CA   . PRO AAA  282     .     0.076     0.141     0.208     0.023     0.013     0.016  282    PRO AAA CA
     4333  C  CB   . PRO AAA  282     .     0.107     0.138     0.154     0.013     0.043     0.006  282    PRO AAA CB
     4336  C  CG   . PRO AAA  282     .     0.064     0.131     0.205     0.021     0.095     0.016  282    PRO AAA CG
     4339  C  CD   . PRO AAA  282     .     0.099     0.171     0.315     0.076     0.025     0.003  282    PRO AAA CD
     4342  C  C    . PRO AAA  282     .     0.041     0.167     0.216    -0.013     0.017     0.015  282    PRO AAA C
     4343  O  O    . PRO AAA  282     .     0.079     0.222     0.201     0.041     0.046     0.028  282    PRO AAA O
     4345  N  N    . ILE AAA  283     .     0.084     0.162     0.198     0.002     0.004     0.022  283    ILE AAA N
     4347  C  CA   . ILE AAA  283     .     0.040     0.213     0.204    -0.006     0.022     0.005  283    ILE AAA CA
     4349  C  CB   . ILE AAA  283     .     0.114     0.223     0.292     0.005     0.019     0.021  283    ILE AAA CB
     4351  C  CG1  . ILE AAA  283     .     0.093     0.230     0.154     0.002     0.080     0.011  283    ILE AAA CG1
     4354  C  CG2  . ILE AAA  283     .     0.193     0.207     0.272    -0.002     0.065    -0.021  283    ILE AAA CG2
     4357  C  CD1  . ILE AAA  283     .     0.097     0.296     0.335     0.049     0.050    -0.010  283    ILE AAA CD1
     4362  C  C    . ILE AAA  283     .     0.105     0.231     0.165     0.001     0.042    -0.005  283    ILE AAA C
     4363  O  O    . ILE AAA  283     .     0.168     0.387     0.194     0.037    -0.008    -0.004  283    ILE AAA O
     4365  N  N    . SER AAA  284     .     0.067     0.234     0.175     0.013     0.052     0.016  284    SER AAA N
     4367  C  CA   . SER AAA  284     .     0.060     0.284     0.162     0.017     0.031     0.056  284    SER AAA CA
     4369  C  CB   . SER AAA  284     .     0.094     0.228     0.241     0.027     0.034     0.054  284    SER AAA CB
     4372  O  OG   . SER AAA  284     .     0.066     0.317     0.273    -0.009     0.069    -0.001  284    SER AAA OG
     4374  C  C    . SER AAA  284     .     0.018     0.237     0.256     0.017     0.053     0.063  284    SER AAA C
     4375  O  O    . SER AAA  284     .     0.069     0.195     0.259    -0.017     0.011     0.051  284    SER AAA O
     4377  N  N    . THR AAA  285     .     0.028     0.283     0.260     0.007     0.037     0.114  285    THR AAA N
     4379  C  CA   . THR AAA  285     .     0.074     0.233     0.313     0.005     0.065     0.107  285    THR AAA CA
     4381  C  CB   . THR AAA  285     .     0.134     0.292     0.337    -0.011     0.063     0.152  285    THR AAA CB
     4383  O  OG1  . THR AAA  285     .     0.205     0.367     0.386     0.010     0.036     0.203  285    THR AAA OG1
     4385  C  CG2  . THR AAA  285     .     0.143     0.254     0.401    -0.026     0.123     0.094  285    THR AAA CG2
     4389  C  C    . THR AAA  285     .     0.114     0.140     0.300     0.035     0.048     0.040  285    THR AAA C
     4390  O  O    . THR AAA  285     .     0.044     0.196     0.255     0.003     0.054     0.052  285    THR AAA O
     4392  N  N    . GLY AAA  286     .     0.156     0.145     0.333     0.017     0.116     0.012  286    GLY AAA N
     4394  C  CA   . GLY AAA  286     .     0.145     0.164     0.304    -0.081     0.102     0.023  286    GLY AAA CA
     4397  C  C    . GLY AAA  286     .     0.114     0.140     0.258    -0.009     0.047    -0.020  286    GLY AAA C
     4398  O  O    . GLY AAA  286     .     0.115     0.165     0.250    -0.010     0.067    -0.023  286    GLY AAA O
     4400  N  N    . SER AAA  287     .     0.049     0.168     0.208    -0.010     0.035     0.007  287    SER AAA N
     4402  C  CA   . SER AAA  287     .     0.078     0.170     0.197     0.027     0.011     0.012  287    SER AAA CA
     4404  C  CB   . SER AAA  287     .     0.025     0.187     0.235     0.013    -0.003     0.015  287    SER AAA CB
     4407  O  OG   . SER AAA  287     .     0.063     0.181     0.160    -0.015     0.048     0.006  287    SER AAA OG
     4409  C  C    . SER AAA  287     .     0.078     0.168     0.183     0.011     0.003    -0.036  287    SER AAA C
     4410  O  O    . SER AAA  287     .     0.070     0.137     0.199    -0.013     0.071    -0.010  287    SER AAA O
     4412  N  N    . SER AAA  288     .     0.069     0.129     0.190     0.014     0.050    -0.034  288    SER AAA N
     4414  C  CA   . SER AAA  288     .     0.122     0.146     0.187     0.004     0.062    -0.029  288    SER AAA CA
     4416  C  CB   . SER AAA  288     .     0.206     0.199     0.190    -0.031     0.017    -0.009  288    SER AAA CB
     4419  O  OG   . SER AAA  288     .     0.197     0.235     0.289    -0.016    -0.029     0.003  288    SER AAA OG
     4421  C  C    . SER AAA  288     .     0.057     0.188     0.178     0.013     0.029    -0.012  288    SER AAA C
     4422  O  O    . SER AAA  288     .     0.103     0.205     0.210    -0.043     0.053    -0.001  288    SER AAA O
     4424  N  N    . SER AAA  289     .     0.088     0.169     0.176    -0.032     0.028     0.021  289    SER AAA N
     4426  C  CA   A SER AAA  289     .     0.073     0.167     0.204    -0.019     0.029     0.001  289    SER AAA CA
     4427  C  CA   B SER AAA  289     .     0.066     0.158     0.195    -0.011     0.042    -0.010  289    SER AAA CA
     4430  C  CB   A SER AAA  289     .     0.091     0.137     0.257     0.001     0.005     0.000  289    SER AAA CB
     4431  C  CB   B SER AAA  289     .     0.076     0.139     0.230    -0.026     0.044    -0.022  289    SER AAA CB
     4436  O  OG   A SER AAA  289     .     0.106     0.158     0.334     0.019     0.001     0.038  289    SER AAA OG
     4437  O  OG   B SER AAA  289     .     0.078     0.120     0.228    -0.021     0.080    -0.051  289    SER AAA OG
     4440  C  C    . SER AAA  289     .     0.063     0.155     0.184     0.013     0.062    -0.025  289    SER AAA C
     4441  O  O    . SER AAA  289     .     0.060     0.181     0.215     0.010     0.030     0.014  289    SER AAA O
     4443  N  N    . CYS AAA  290     .     0.049     0.156     0.188    -0.009     0.033     0.021  290    CYS AAA N
     4445  C  CA   . CYS AAA  290     .     0.041     0.161     0.221    -0.013     0.018     0.006  290    CYS AAA CA
     4447  C  CB   . CYS AAA  290     .     0.043     0.163     0.207    -0.017     0.027     0.009  290    CYS AAA CB
     4450  S  SG   . CYS AAA  290     .     0.119     0.153     0.217    -0.014     0.044     0.009  290    CYS AAA SG
     4451  C  C    . CYS AAA  290     .     0.105     0.176     0.165    -0.027     0.016    -0.009  290    CYS AAA C
     4452  O  O    . CYS AAA  290     .     0.095     0.176     0.189     0.025    -0.001    -0.012  290    CYS AAA O
     4454  N  N    . PHE AAA  291     .     0.092     0.155     0.180     0.030     0.014    -0.018  291    PHE AAA N
     4456  C  CA   . PHE AAA  291     .     0.076     0.122     0.201     0.001     0.029     0.002  291    PHE AAA CA
     4458  C  CB   . PHE AAA  291     .     0.039     0.211     0.205    -0.011     0.029    -0.017  291    PHE AAA CB
     4461  C  CG   . PHE AAA  291     .     0.053     0.203     0.183    -0.010     0.059    -0.029  291    PHE AAA CG
     4462  C  CD1  . PHE AAA  291     .     0.119     0.254     0.213     0.050     0.021    -0.065  291    PHE AAA CD1
     4464  C  CE1  . PHE AAA  291     .     0.126     0.255     0.276     0.023    -0.038    -0.041  291    PHE AAA CE1
     4466  C  CZ   . PHE AAA  291     .     0.047     0.264     0.323    -0.048     0.015    -0.001  291    PHE AAA CZ
     4468  C  CD2  . PHE AAA  291     .     0.082     0.303     0.322    -0.031     0.004    -0.026  291    PHE AAA CD2
     4470  C  CE2  . PHE AAA  291     .     0.106     0.276     0.235    -0.022     0.013    -0.008  291    PHE AAA CE2
     4472  C  C    . PHE AAA  291     .     0.063     0.145     0.184    -0.015     0.010    -0.007  291    PHE AAA C
     4473  O  O    . PHE AAA  291     .     0.088     0.159     0.196    -0.013     0.039    -0.003  291    PHE AAA O
     4475  N  N    . GLY AAA  292     .     0.092     0.132     0.174     0.008     0.032    -0.014  292    GLY AAA N
     4477  C  CA   . GLY AAA  292     .     0.080     0.204     0.168    -0.016     0.020    -0.023  292    GLY AAA CA
     4480  C  C    . GLY AAA  292     .     0.061     0.163     0.168     0.005     0.041    -0.013  292    GLY AAA C
     4481  O  O    . GLY AAA  292     .     0.053     0.149     0.174    -0.018     0.028    -0.007  292    GLY AAA O
     4483  N  N    . GLY AAA  293     .     0.099     0.156     0.139     0.023     0.049    -0.026  293    GLY AAA N
     4485  C  CA   . GLY AAA  293     .     0.085     0.121     0.193    -0.000     0.033     0.024  293    GLY AAA CA
     4488  C  C    . GLY AAA  293     .     0.084     0.132     0.169    -0.004     0.020    -0.002  293    GLY AAA C
     4489  O  O    . GLY AAA  293     .     0.087     0.134     0.205    -0.013    -0.001     0.006  293    GLY AAA O
     4491  N  N    . ILE AAA  294     .     0.107     0.106     0.163    -0.003     0.028    -0.018  294    ILE AAA N
     4493  C  CA   . ILE AAA  294     .     0.080     0.120     0.163    -0.004     0.048    -0.011  294    ILE AAA CA
     4495  C  CB   . ILE AAA  294     .     0.057     0.145     0.180     0.011     0.063    -0.002  294    ILE AAA CB
     4497  C  CG1  . ILE AAA  294     .     0.058     0.152     0.187     0.023     0.001    -0.034  294    ILE AAA CG1
     4500  C  CG2  . ILE AAA  294     .     0.062     0.166     0.218     0.007     0.047    -0.055  294    ILE AAA CG2
     4503  C  CD1  . ILE AAA  294     .     0.080     0.156     0.225     0.022     0.053    -0.024  294    ILE AAA CD1
     4508  C  C    . ILE AAA  294     .     0.091     0.119     0.182     0.028     0.024     0.015  294    ILE AAA C
     4509  O  O    . ILE AAA  294     .     0.092     0.119     0.175     0.004     0.014    -0.004  294    ILE AAA O
     4511  N  N    . GLN AAA  295     .     0.060     0.157     0.177     0.043     0.015    -0.002  295    GLN AAA N
     4513  C  CA   . GLN AAA  295     .     0.052     0.141     0.161     0.023     0.018    -0.008  295    GLN AAA CA
     4515  C  CB   . GLN AAA  295     .     0.106     0.201     0.126     0.025     0.021    -0.019  295    GLN AAA CB
     4518  C  CG   . GLN AAA  295     .     0.095     0.179     0.149     0.037     0.030    -0.055  295    GLN AAA CG
     4521  C  CD   . GLN AAA  295     .     0.090     0.130     0.217     0.000     0.018    -0.035  295    GLN AAA CD
     4522  O  OE1  . GLN AAA  295     .     0.125     0.137     0.217     0.018    -0.005    -0.016  295    GLN AAA OE1
     4523  N  NE2  . GLN AAA  295     .     0.065     0.137     0.205     0.001     0.034    -0.062  295    GLN AAA NE2
     4526  C  C    . GLN AAA  295     .     0.085     0.135     0.215     0.012    -0.017     0.008  295    GLN AAA C
     4527  O  O    . GLN AAA  295     .     0.081     0.146     0.176     0.001     0.005    -0.000  295    GLN AAA O
     4529  N  N    . SER AAA  296     .     0.091     0.115     0.202    -0.021    -0.004    -0.006  296    SER AAA N
     4531  C  CA   . SER AAA  296     .     0.069     0.103     0.200    -0.013     0.002     0.000  296    SER AAA CA
     4533  C  CB   . SER AAA  296     .     0.034     0.135     0.191     0.007     0.023    -0.010  296    SER AAA CB
     4536  O  OG   . SER AAA  296     .     0.094     0.132     0.222    -0.005    -0.001    -0.003  296    SER AAA OG
     4538  C  C    . SER AAA  296     .     0.110     0.100     0.180    -0.015     0.015     0.012  296    SER AAA C
     4539  O  O    . SER AAA  296     .     0.143     0.137     0.170    -0.025     0.032    -0.002  296    SER AAA O
     4541  N  N    . SER AAA  297     .     0.099     0.131     0.201    -0.014     0.002    -0.009  297    SER AAA N
     4543  C  CA   . SER AAA  297     .     0.078     0.149     0.199     0.029     0.016    -0.015  297    SER AAA CA
     4545  C  CB   . SER AAA  297     .     0.067     0.193     0.183    -0.000     0.019    -0.004  297    SER AAA CB
     4548  O  OG   . SER AAA  297     .     0.085     0.145     0.223     0.007     0.018    -0.013  297    SER AAA OG
     4550  C  C    . SER AAA  297     .     0.134     0.132     0.183     0.019     0.013     0.001  297    SER AAA C
     4551  O  O    . SER AAA  297     .     0.180     0.196     0.204    -0.018    -0.003    -0.015  297    SER AAA O
     4553  N  N    A ALA AAA  298     .     0.103     0.128     0.203    -0.006    -0.001     0.006  298    ALA AAA N
     4554  N  N    B ALA AAA  298     .     0.109     0.120     0.225     0.012     0.013     0.005  298    ALA AAA N
     4557  C  CA   A ALA AAA  298     .     0.168     0.142     0.205    -0.010     0.010    -0.012  298    ALA AAA CA
     4558  C  CA   B ALA AAA  298     .     0.128     0.126     0.260     0.024     0.029    -0.003  298    ALA AAA CA
     4561  C  CB   A ALA AAA  298     .     0.173     0.161     0.224     0.025    -0.018    -0.028  298    ALA AAA CB
     4562  C  CB   B ALA AAA  298     .     0.173     0.086     0.328     0.075     0.012     0.013  298    ALA AAA CB
     4569  C  C    A ALA AAA  298     .     0.177     0.163     0.206     0.029     0.022    -0.021  298    ALA AAA C
     4570  C  C    B ALA AAA  298     .     0.194     0.150     0.248     0.095     0.003    -0.042  298    ALA AAA C
     4571  O  O    A ALA AAA  298     .     0.180     0.243     0.284    -0.000     0.017    -0.104  298    ALA AAA O
     4572  O  O    B ALA AAA  298     .     0.250     0.185     0.314     0.008     0.004    -0.053  298    ALA AAA O
     4574  N  N    A GLY AAA  299     .     0.182     0.170     0.210     0.041    -0.009    -0.011  299    GLY AAA N
     4575  N  N    B GLY AAA  299     .     0.215     0.199     0.276     0.105    -0.004     0.002  299    GLY AAA N
     4578  C  CA   A GLY AAA  299     .     0.303     0.289     0.186     0.088    -0.002    -0.044  299    GLY AAA CA
     4579  C  CA   B GLY AAA  299     .     0.238     0.243     0.301     0.096     0.029    -0.026  299    GLY AAA CA
     4584  C  C    A GLY AAA  299     .     0.385     0.275     0.157     0.106     0.027    -0.049  299    GLY AAA C
     4585  C  C    B GLY AAA  299     .     0.311     0.327     0.232     0.095     0.075     0.035  299    GLY AAA C
     4586  O  O    A GLY AAA  299     .     0.485     0.346     0.176     0.102     0.089    -0.071  299    GLY AAA O
     4587  O  O    B GLY AAA  299     .     0.346     0.307     0.230     0.017     0.103    -0.047  299    GLY AAA O
     4589  N  N    . ILE AAA  300     .     0.392     0.371     0.215     0.199     0.100     0.025  300    ILE AAA N
     4591  C  CA   . ILE AAA  300     .     0.384     0.299     0.227     0.142     0.023    -0.018  300    ILE AAA CA
     4593  C  CB   . ILE AAA  300     .     0.465     0.240     0.341     0.181     0.048     0.018  300    ILE AAA CB
     4595  C  CG1  . ILE AAA  300     .     0.560     0.254     0.317     0.138    -0.005    -0.030  300    ILE AAA CG1
     4598  C  CG2  . ILE AAA  300     .     0.295     0.371     0.390     0.180     0.119     0.051  300    ILE AAA CG2
     4601  C  CD1  . ILE AAA  300     .     0.602     0.304     0.299    -0.073     0.190    -0.097  300    ILE AAA CD1
     4606  C  C    . ILE AAA  300     .     0.287     0.318     0.171     0.118     0.121     0.042  300    ILE AAA C
     4607  O  O    . ILE AAA  300     .     0.458     0.384     0.219     0.073     0.012     0.017  300    ILE AAA O
     4609  N  N    . GLY AAA  301     .     0.371     0.243     0.164     0.047     0.030     0.023  301    GLY AAA N
     4611  C  CA   . GLY AAA  301     .     0.282     0.243     0.305     0.127    -0.017    -0.041  301    GLY AAA CA
     4614  C  C    . GLY AAA  301     .     0.241     0.236     0.210     0.087    -0.038    -0.049  301    GLY AAA C
     4615  O  O    . GLY AAA  301     .     0.264     0.257     0.324     0.036    -0.000    -0.040  301    GLY AAA O
     4617  N  N    . ILE AAA  302     .     0.292     0.251     0.187     0.015    -0.007    -0.033  302    ILE AAA N
     4619  C  CA   . ILE AAA  302     .     0.273     0.208     0.199     0.018    -0.020    -0.031  302    ILE AAA CA
     4621  C  CB   . ILE AAA  302     .     0.382     0.218     0.220     0.030    -0.040    -0.026  302    ILE AAA CB
     4623  C  CG1  . ILE AAA  302     .     0.454     0.292     0.220     0.095     0.027     0.004  302    ILE AAA CG1
     4626  C  CG2  . ILE AAA  302     .     0.357     0.346     0.231    -0.039    -0.015     0.006  302    ILE AAA CG2
     4629  C  CD1  . ILE AAA  302     .     0.528     0.388     0.342     0.077    -0.125    -0.108  302    ILE AAA CD1
     4634  C  C    . ILE AAA  302     .     0.134     0.138     0.212    -0.005    -0.002     0.002  302    ILE AAA C
     4635  O  O    . ILE AAA  302     .     0.125     0.221     0.223    -0.013    -0.006     0.026  302    ILE AAA O
     4637  N  N    . ASN AAA  303     .     0.176     0.180     0.201     0.020    -0.001    -0.027  303    ASN AAA N
     4639  C  CA   . ASN AAA  303     .     0.103     0.121     0.194     0.001    -0.008     0.015  303    ASN AAA CA
     4641  C  CB   . ASN AAA  303     .     0.045     0.132     0.225    -0.021     0.001     0.024  303    ASN AAA CB
     4644  C  CG   . ASN AAA  303     .     0.103     0.121     0.212    -0.014     0.009     0.005  303    ASN AAA CG
     4645  O  OD1  . ASN AAA  303     .     0.108     0.139     0.244     0.014     0.005     0.006  303    ASN AAA OD1
     4646  N  ND2  . ASN AAA  303     .     0.089     0.141     0.232    -0.026     0.006     0.014  303    ASN AAA ND2
     4649  C  C    . ASN AAA  303     .     0.103     0.110     0.166     0.012     0.035     0.003  303    ASN AAA C
     4650  O  O    . ASN AAA  303     .     0.114     0.131     0.178    -0.012     0.026     0.019  303    ASN AAA O
     4652  N  N    . ILE AAA  304     .     0.083     0.121     0.147     0.021     0.028    -0.005  304    ILE AAA N
     4654  C  CA   . ILE AAA  304     .     0.117     0.136     0.170     0.025    -0.008     0.007  304    ILE AAA CA
     4656  C  CB   . ILE AAA  304     .     0.045     0.152     0.231     0.043     0.019    -0.031  304    ILE AAA CB
     4658  C  CG1  . ILE AAA  304     .     0.094     0.135     0.202     0.029     0.024     0.005  304    ILE AAA CG1
     4661  C  CG2  . ILE AAA  304     .     0.042     0.149     0.192     0.026     0.024    -0.037  304    ILE AAA CG2
     4664  C  CD1  . ILE AAA  304     .     0.155     0.177     0.178     0.023     0.071    -0.021  304    ILE AAA CD1
     4669  C  C    . ILE AAA  304     .     0.114     0.159     0.165     0.025    -0.003     0.006  304    ILE AAA C
     4670  O  O    . ILE AAA  304     .     0.069     0.152     0.145     0.023     0.027    -0.005  304    ILE AAA O
     4672  N  N    . PHE AAA  305     .     0.084     0.123     0.206    -0.017     0.014    -0.002  305    PHE AAA N
     4674  C  CA   . PHE AAA  305     .     0.071     0.171     0.176    -0.003     0.042    -0.014  305    PHE AAA CA
     4676  C  CB   . PHE AAA  305     .     0.080     0.131     0.171     0.014     0.053    -0.009  305    PHE AAA CB
     4679  C  CG   . PHE AAA  305     .     0.094     0.144     0.214     0.004     0.033     0.025  305    PHE AAA CG
     4680  C  CD1  . PHE AAA  305     .     0.173     0.147     0.302     0.019     0.014     0.014  305    PHE AAA CD1
     4682  C  CE1  . PHE AAA  305     .     0.016     0.180     0.309    -0.003     0.050    -0.002  305    PHE AAA CE1
     4684  C  CZ   . PHE AAA  305     .     0.028     0.183     0.306    -0.014     0.074     0.036  305    PHE AAA CZ
     4686  C  CD2  . PHE AAA  305     .     0.026     0.170     0.252    -0.020     0.038     0.023  305    PHE AAA CD2
     4688  C  CE2  . PHE AAA  305     .     0.065     0.184     0.252     0.022     0.018     0.045  305    PHE AAA CE2
     4690  C  C    . PHE AAA  305     .     0.027     0.130     0.213     0.021     0.041    -0.016  305    PHE AAA C
     4691  O  O    . PHE AAA  305     .     0.033     0.167     0.212     0.001     0.003    -0.005  305    PHE AAA O
     4693  N  N    . GLY AAA  306     .     0.039     0.184     0.212    -0.016     0.033     0.014  306    GLY AAA N
     4695  C  CA   . GLY AAA  306     .     0.071     0.166     0.207    -0.004     0.047     0.003  306    GLY AAA CA
     4698  C  C    . GLY AAA  306     .     0.053     0.171     0.181     0.010     0.021    -0.006  306    GLY AAA C
     4699  O  O    . GLY AAA  306     .     0.066     0.144     0.192     0.019     0.031     0.009  306    GLY AAA O
     4701  N  N    . ASP AAA  307     .     0.064     0.155     0.178     0.015     0.015    -0.015  307    ASP AAA N
     4703  C  CA   . ASP AAA  307     .     0.045     0.141     0.203     0.015     0.003    -0.005  307    ASP AAA CA
     4705  C  CB   . ASP AAA  307     .     0.045     0.183     0.182    -0.012     0.004    -0.008  307    ASP AAA CB
     4708  C  CG   . ASP AAA  307     .     0.092     0.183     0.181     0.015     0.007    -0.004  307    ASP AAA CG
     4709  O  OD1  . ASP AAA  307     .     0.103     0.197     0.181     0.022    -0.023    -0.017  307    ASP AAA OD1
     4710  O  OD2  . ASP AAA  307     .     0.126     0.178     0.188     0.006     0.025     0.017  307    ASP AAA OD2
     4711  C  C    . ASP AAA  307     .     0.069     0.096     0.189     0.012    -0.000    -0.006  307    ASP AAA C
     4712  O  O    . ASP AAA  307     .     0.090     0.132     0.175     0.012     0.027    -0.001  307    ASP AAA O
     4714  N  N    . VAL AAA  308     .     0.064     0.117     0.166     0.031     0.032    -0.009  308    VAL AAA N
     4716  C  CA   . VAL AAA  308     .     0.098     0.158     0.192     0.041    -0.010    -0.009  308    VAL AAA CA
     4718  C  CB   . VAL AAA  308     .     0.075     0.152     0.153     0.041     0.019    -0.022  308    VAL AAA CB
     4720  C  CG1  . VAL AAA  308     .     0.093     0.196     0.190    -0.017     0.022     0.028  308    VAL AAA CG1
     4724  C  CG2  . VAL AAA  308     .     0.135     0.141     0.236    -0.060    -0.003    -0.014  308    VAL AAA CG2
     4728  C  C    . VAL AAA  308     .     0.124     0.122     0.187     0.025     0.006    -0.021  308    VAL AAA C
     4729  O  O    . VAL AAA  308     .     0.115     0.159     0.170    -0.002     0.009    -0.009  308    VAL AAA O
     4731  N  N    . ALA AAA  309     .     0.107     0.114     0.191     0.000     0.040    -0.000  309    ALA AAA N
     4733  C  CA   . ALA AAA  309     .     0.096     0.116     0.152     0.021     0.037     0.039  309    ALA AAA CA
     4735  C  CB   . ALA AAA  309     .     0.158     0.124     0.195     0.034     0.043     0.001  309    ALA AAA CB
     4739  C  C    . ALA AAA  309     .     0.084     0.095     0.175     0.002     0.012     0.014  309    ALA AAA C
     4740  O  O    . ALA AAA  309     .     0.088     0.174     0.180    -0.011     0.011    -0.001  309    ALA AAA O
     4742  N  N    . LEU AAA  310     .     0.074     0.128     0.194     0.021     0.019     0.036  310    LEU AAA N
     4744  C  CA   . LEU AAA  310     .     0.055     0.132     0.179     0.008     0.009     0.015  310    LEU AAA CA
     4746  C  CB   . LEU AAA  310     .     0.053     0.161     0.166     0.020    -0.017     0.014  310    LEU AAA CB
     4749  C  CG   . LEU AAA  310     .     0.050     0.187     0.182     0.001     0.005    -0.013  310    LEU AAA CG
     4751  C  CD1  . LEU AAA  310     .     0.102     0.157     0.173    -0.010    -0.005    -0.034  310    LEU AAA CD1
     4755  C  CD2  . LEU AAA  310     .     0.093     0.165     0.217    -0.025     0.008    -0.024  310    LEU AAA CD2
     4759  C  C    . LEU AAA  310     .     0.050     0.127     0.183     0.020     0.010    -0.000  310    LEU AAA C
     4760  O  O    . LEU AAA  310     .     0.040     0.149     0.183     0.011     0.033    -0.000  310    LEU AAA O
     4762  N  N    A LYS AAA  311     .     0.050     0.154     0.174     0.002     0.032     0.006  311    LYS AAA N
     4763  N  N    B LYS AAA  311     .     0.046     0.170     0.163    -0.003     0.051     0.000  311    LYS AAA N
     4766  C  CA   A LYS AAA  311     .     0.028     0.134     0.209     0.016     0.025     0.016  311    LYS AAA CA
     4767  C  CA   B LYS AAA  311     .     0.018     0.153     0.202     0.003     0.048     0.008  311    LYS AAA CA
     4770  C  CB   A LYS AAA  311     .     0.024     0.169     0.220     0.019     0.032     0.019  311    LYS AAA CB
     4771  C  CB   B LYS AAA  311     .     0.045     0.208     0.209     0.002     0.088    -0.013  311    LYS AAA CB
     4776  C  CG   A LYS AAA  311     .     0.065     0.150     0.189     0.012     0.025     0.022  311    LYS AAA CG
     4777  C  CG   B LYS AAA  311     .     0.054     0.191     0.202    -0.040     0.054     0.001  311    LYS AAA CG
     4782  C  CD   A LYS AAA  311     .     0.055     0.207     0.206     0.019     0.002     0.045  311    LYS AAA CD
     4783  C  CD   B LYS AAA  311     .     0.073     0.224     0.180     0.002     0.090     0.001  311    LYS AAA CD
     4788  C  CE   A LYS AAA  311     .     0.024     0.210     0.227    -0.003     0.000     0.028  311    LYS AAA CE
     4789  C  CE   B LYS AAA  311     .     0.146     0.232     0.218    -0.025     0.047     0.023  311    LYS AAA CE
     4794  N  NZ   A LYS AAA  311     .     0.030     0.244     0.156    -0.010     0.058     0.022  311    LYS AAA NZ
     4795  N  NZ   B LYS AAA  311     .     0.122     0.191     0.196    -0.057    -0.037     0.076  311    LYS AAA NZ
     4802  C  C    A LYS AAA  311     .     0.033     0.146     0.217     0.008     0.033     0.034  311    LYS AAA C
     4803  C  C    B LYS AAA  311     .     0.042     0.161     0.202    -0.002     0.051     0.036  311    LYS AAA C
     4804  O  O    A LYS AAA  311     .     0.037     0.145     0.256     0.012     0.037     0.018  311    LYS AAA O
     4805  O  O    B LYS AAA  311     .     0.081     0.160     0.217     0.010     0.045     0.025  311    LYS AAA O
     4807  N  N    . ALA AAA  312     .     0.085     0.120     0.168     0.000     0.009     0.001  312    ALA AAA N
     4809  C  CA   . ALA AAA  312     .     0.068     0.144     0.157     0.012     0.004    -0.024  312    ALA AAA CA
     4811  C  CB   . ALA AAA  312     .     0.056     0.171     0.185     0.019     0.042     0.018  312    ALA AAA CB
     4815  C  C    . ALA AAA  312     .     0.066     0.192     0.168    -0.005     0.031    -0.009  312    ALA AAA C
     4816  O  O    . ALA AAA  312     .     0.064     0.220     0.199     0.057     0.062     0.001  312    ALA AAA O
     4818  N  N    . ALA AAA  313     .     0.044     0.173     0.163    -0.001     0.039     0.004  313    ALA AAA N
     4820  C  CA   . ALA AAA  313     .     0.038     0.162     0.190     0.014     0.052     0.003  313    ALA AAA CA
     4822  C  CB   . ALA AAA  313     .     0.089     0.168     0.192     0.000     0.009     0.018  313    ALA AAA CB
     4826  C  C    . ALA AAA  313     .     0.056     0.134     0.200    -0.002     0.031     0.003  313    ALA AAA C
     4827  O  O    . ALA AAA  313     .     0.061     0.146     0.241     0.012     0.040     0.056  313    ALA AAA O
     4829  N  N    . PHE AAA  314     .     0.049     0.139     0.193    -0.019     0.050     0.048  314    PHE AAA N
     4831  C  CA   . PHE AAA  314     .     0.071     0.133     0.208     0.000     0.020    -0.009  314    PHE AAA CA
     4833  C  CB   . PHE AAA  314     .     0.050     0.141     0.214    -0.006     0.030    -0.007  314    PHE AAA CB
     4836  C  CG   . PHE AAA  314     .     0.077     0.147     0.185    -0.016     0.034     0.022  314    PHE AAA CG
     4837  C  CD1  . PHE AAA  314     .     0.097     0.109     0.216     0.001     0.006     0.011  314    PHE AAA CD1
     4839  C  CE1  . PHE AAA  314     .     0.100     0.131     0.249     0.007    -0.002     0.010  314    PHE AAA CE1
     4841  C  CZ   . PHE AAA  314     .     0.079     0.143     0.244     0.042    -0.015    -0.028  314    PHE AAA CZ
     4843  C  CD2  . PHE AAA  314     .     0.070     0.156     0.250    -0.011     0.029     0.032  314    PHE AAA CD2
     4845  C  CE2  . PHE AAA  314     .     0.085     0.197     0.263     0.012    -0.007     0.016  314    PHE AAA CE2
     4847  C  C    . PHE AAA  314     .     0.027     0.122     0.195     0.016     0.021     0.000  314    PHE AAA C
     4848  O  O    . PHE AAA  314     .     0.119     0.159     0.224    -0.004     0.044     0.034  314    PHE AAA O
     4850  N  N    . VAL AAA  315     .     0.044     0.108     0.184    -0.012     0.017     0.013  315    VAL AAA N
     4852  C  CA   . VAL AAA  315     .     0.095     0.131     0.187    -0.014     0.037     0.007  315    VAL AAA CA
     4854  C  CB   . VAL AAA  315     .     0.116     0.162     0.145    -0.003     0.057     0.015  315    VAL AAA CB
     4856  C  CG1  . VAL AAA  315     .     0.050     0.153     0.199     0.025     0.014     0.016  315    VAL AAA CG1
     4860  C  CG2  . VAL AAA  315     .     0.087     0.230     0.131     0.048     0.091     0.054  315    VAL AAA CG2
     4864  C  C    . VAL AAA  315     .     0.079     0.136     0.194    -0.008     0.044     0.026  315    VAL AAA C
     4865  O  O    . VAL AAA  315     .     0.023     0.128     0.233    -0.004     0.023     0.048  315    VAL AAA O
     4867  N  N    . VAL AAA  316     .     0.106     0.133     0.185    -0.031     0.032     0.044  316    VAL AAA N
     4869  C  CA   . VAL AAA  316     .     0.086     0.165     0.187     0.009     0.041     0.007  316    VAL AAA CA
     4871  C  CB   . VAL AAA  316     .     0.125     0.189     0.128     0.007     0.073     0.009  316    VAL AAA CB
     4873  C  CG1  . VAL AAA  316     .     0.136     0.179     0.220    -0.037     0.024     0.011  316    VAL AAA CG1
     4877  C  CG2  . VAL AAA  316     .     0.154     0.152     0.191     0.055     0.032     0.003  316    VAL AAA CG2
     4881  C  C    . VAL AAA  316     .     0.041     0.137     0.156     0.017     0.019     0.036  316    VAL AAA C
     4882  O  O    . VAL AAA  316     .     0.079     0.132     0.182     0.016     0.043     0.033  316    VAL AAA O
     4884  N  N    . PHE AAA  317     .     0.086     0.157     0.150     0.012     0.004     0.038  317    PHE AAA N
     4886  C  CA   . PHE AAA  317     .     0.061     0.130     0.200    -0.008     0.008     0.012  317    PHE AAA CA
     4888  C  CB   . PHE AAA  317     .     0.046     0.135     0.225    -0.003     0.020    -0.013  317    PHE AAA CB
     4891  C  CG   . PHE AAA  317     .     0.075     0.146     0.225     0.020     0.001    -0.008  317    PHE AAA CG
     4892  C  CD1  . PHE AAA  317     .     0.095     0.130     0.185     0.014     0.037    -0.010  317    PHE AAA CD1
     4894  C  CE1  . PHE AAA  317     .     0.111     0.118     0.159    -0.028     0.027    -0.008  317    PHE AAA CE1
     4896  C  CZ   . PHE AAA  317     .     0.089     0.149     0.173     0.022     0.019    -0.000  317    PHE AAA CZ
     4898  C  CD2  . PHE AAA  317     .     0.074     0.154     0.201     0.010     0.032     0.000  317    PHE AAA CD2
     4900  C  CE2  . PHE AAA  317     .     0.067     0.132     0.186    -0.015     0.023     0.023  317    PHE AAA CE2
     4902  C  C    . PHE AAA  317     .     0.049     0.143     0.224    -0.023     0.008     0.002  317    PHE AAA C
     4903  O  O    . PHE AAA  317     .     0.071     0.160     0.260     0.030     0.020     0.004  317    PHE AAA O
     4905  N  N    . ASN AAA  318     .     0.067     0.103     0.262    -0.013     0.002     0.005  318    ASN AAA N
     4907  C  CA   . ASN AAA  318     .     0.067     0.132     0.272     0.005     0.005     0.032  318    ASN AAA CA
     4909  C  CB   . ASN AAA  318     .     0.055     0.208     0.230    -0.007    -0.007     0.031  318    ASN AAA CB
     4912  C  CG   . ASN AAA  318     .     0.038     0.245     0.316    -0.035     0.012     0.071  318    ASN AAA CG
     4913  O  OD1  . ASN AAA  318     .     0.039     0.232     0.332    -0.014     0.020     0.074  318    ASN AAA OD1
     4914  N  ND2  . ASN AAA  318     .     0.128     0.204     0.286    -0.042     0.034     0.035  318    ASN AAA ND2
     4917  C  C    . ASN AAA  318     .     0.010     0.172     0.298     0.022    -0.012     0.018  318    ASN AAA C
     4918  O  O    . ASN AAA  318     .     0.173     0.152     0.287    -0.000    -0.049     0.045  318    ASN AAA O
     4920  N  N    . GLY AAA  319     .     0.072     0.170     0.302     0.002    -0.037     0.029  319    GLY AAA N
     4922  C  CA   . GLY AAA  319     .     0.058     0.142     0.309    -0.029     0.021     0.010  319    GLY AAA CA
     4925  C  C    . GLY AAA  319     .     0.077     0.292     0.324    -0.030    -0.011    -0.027  319    GLY AAA C
     4926  O  O    . GLY AAA  319     .     0.154     0.319     0.366    -0.011    -0.112     0.001  319    GLY AAA O
     4928  N  N    . ALA AAA  320     .     0.077     0.235     0.386    -0.019    -0.016     0.012  320    ALA AAA N
     4930  C  CA   . ALA AAA  320     .     0.137     0.227     0.399    -0.109    -0.028     0.009  320    ALA AAA CA
     4932  C  CB   . ALA AAA  320     .     0.055     0.233     0.475    -0.052     0.034    -0.003  320    ALA AAA CB
     4936  C  C    . ALA AAA  320     .     0.143     0.298     0.400    -0.057    -0.102    -0.029  320    ALA AAA C
     4937  O  O    . ALA AAA  320     .     0.214     0.230     0.413    -0.047    -0.084    -0.038  320    ALA AAA O
     4939  N  N    . THR AAA  321     .     0.195     0.312     0.437    -0.122    -0.135     0.001  321    THR AAA N
     4941  C  CA   . THR AAA  321     .     0.196     0.273     0.419    -0.009    -0.107     0.013  321    THR AAA CA
     4943  C  CB   . THR AAA  321     .     0.227     0.260     0.592    -0.030    -0.223     0.021  321    THR AAA CB
     4945  O  OG1  . THR AAA  321     .     0.328     0.303     0.812    -0.034    -0.283     0.093  321    THR AAA OG1
     4947  C  CG2  . THR AAA  321     .     0.319     0.335     0.634    -0.034    -0.270    -0.040  321    THR AAA CG2
     4951  C  C    . THR AAA  321     .     0.205     0.284     0.389    -0.010    -0.113     0.023  321    THR AAA C
     4952  O  O    . THR AAA  321     .     0.289     0.299     0.365    -0.037    -0.041     0.009  321    THR AAA O
     4954  N  N    . THR AAA  322     .     0.139     0.335     0.428    -0.071    -0.093     0.076  322    THR AAA N
     4956  C  CA   . THR AAA  322     .     0.205     0.228     0.312    -0.082    -0.070     0.037  322    THR AAA CA
     4958  C  CB   . THR AAA  322     .     0.095     0.290     0.433    -0.091    -0.067     0.062  322    THR AAA CB
     4960  O  OG1  . THR AAA  322     .     0.141     0.350     0.464    -0.120    -0.055     0.017  322    THR AAA OG1
     4962  C  CG2  . THR AAA  322     .     0.048     0.349     0.646    -0.033    -0.073     0.147  322    THR AAA CG2
     4966  C  C    . THR AAA  322     .     0.120     0.217     0.294    -0.033    -0.037     0.012  322    THR AAA C
     4967  O  O    . THR AAA  322     .     0.147     0.226     0.269    -0.071    -0.026     0.018  322    THR AAA O
     4968  N  N    . PRO AAA  323     .     0.138     0.219     0.285    -0.042    -0.052    -0.001  323    PRO AAA N
     4969  C  CA   A PRO AAA  323     .     0.122     0.100     0.300     0.006    -0.034    -0.010  323    PRO AAA CA
     4970  C  CA   B PRO AAA  323     .     0.104     0.146     0.300    -0.013    -0.033     0.001  323    PRO AAA CA
     4973  C  CB   A PRO AAA  323     .     0.120     0.150     0.302    -0.003    -0.036    -0.024  323    PRO AAA CB
     4974  C  CB   B PRO AAA  323     .     0.072     0.237     0.296    -0.024    -0.053     0.009  323    PRO AAA CB
     4979  C  CG   A PRO AAA  323     .     0.210     0.137     0.265     0.009    -0.012    -0.012  323    PRO AAA CG
     4980  C  CG   B PRO AAA  323     .     0.103     0.274     0.312    -0.085    -0.075     0.017  323    PRO AAA CG
     4985  C  CD   A PRO AAA  323     .     0.238     0.171     0.337    -0.009    -0.057    -0.009  323    PRO AAA CD
     4986  C  CD   B PRO AAA  323     .     0.197     0.199     0.255    -0.099    -0.045     0.027  323    PRO AAA CD
     4991  C  C    . PRO AAA  323     .     0.128     0.114     0.282     0.012    -0.020    -0.025  323    PRO AAA C
     4992  O  O    . PRO AAA  323     .     0.107     0.117     0.350    -0.016    -0.027     0.012  323    PRO AAA O
     4994  N  N    . THR AAA  324     .     0.085     0.114     0.258    -0.021    -0.015    -0.004  324    THR AAA N
     4996  C  CA   . THR AAA  324     .     0.093     0.142     0.247    -0.037    -0.013     0.001  324    THR AAA CA
     4998  C  CB   . THR AAA  324     .     0.128     0.148     0.296    -0.028     0.028     0.017  324    THR AAA CB
     5000  O  OG1  . THR AAA  324     .     0.079     0.151     0.259    -0.012     0.027     0.001  324    THR AAA OG1
     5002  C  CG2  . THR AAA  324     .     0.099     0.264     0.264    -0.064     0.048     0.015  324    THR AAA CG2
     5006  C  C    . THR AAA  324     .     0.045     0.181     0.237    -0.053     0.022     0.034  324    THR AAA C
     5007  O  O    . THR AAA  324     .     0.039     0.179     0.270    -0.017     0.042     0.036  324    THR AAA O
     5009  N  N    . LEU AAA  325     .     0.082     0.152     0.215    -0.027     0.031     0.024  325    LEU AAA N
     5011  C  CA   A LEU AAA  325     .     0.107     0.105     0.217    -0.013     0.004     0.032  325    LEU AAA CA
     5012  C  CA   B LEU AAA  325     .     0.062     0.128     0.236    -0.004     0.021     0.023  325    LEU AAA CA
     5015  C  CB   A LEU AAA  325     .     0.127     0.134     0.230     0.021     0.027    -0.002  325    LEU AAA CB
     5016  C  CB   B LEU AAA  325     .     0.068     0.139     0.231     0.009     0.045     0.004  325    LEU AAA CB
     5021  C  CG   A LEU AAA  325     .     0.116     0.176     0.186     0.007    -0.006     0.033  325    LEU AAA CG
     5022  C  CG   B LEU AAA  325     .     0.041     0.131     0.206     0.036     0.033     0.009  325    LEU AAA CG
     5025  C  CD1  A LEU AAA  325     .     0.119     0.080     0.273    -0.032    -0.007     0.043  325    LEU AAA CD1
     5026  C  CD1  B LEU AAA  325     .     0.013     0.145     0.238     0.002     0.038     0.021  325    LEU AAA CD1
     5033  C  CD2  A LEU AAA  325     .     0.082     0.181     0.178    -0.006     0.007     0.013  325    LEU AAA CD2
     5034  C  CD2  B LEU AAA  325     .     0.011     0.124     0.202     0.013     0.029     0.029  325    LEU AAA CD2
     5041  C  C    . LEU AAA  325     .     0.049     0.137     0.228    -0.027     0.022     0.026  325    LEU AAA C
     5042  O  O    . LEU AAA  325     .     0.132     0.134     0.273    -0.023     0.059     0.046  325    LEU AAA O
     5044  N  N    . GLY AAA  326     .     0.058     0.111     0.236     0.003     0.017     0.038  326    GLY AAA N
     5046  C  CA   . GLY AAA  326     .     0.059     0.146     0.234    -0.002     0.002     0.035  326    GLY AAA CA
     5049  C  C    . GLY AAA  326     .     0.064     0.134     0.218    -0.001     0.002     0.047  326    GLY AAA C
     5050  O  O    . GLY AAA  326     .     0.093     0.161     0.231    -0.037     0.018     0.035  326    GLY AAA O
     5052  N  N    . PHE AAA  327     .     0.036     0.147     0.197    -0.011     0.017     0.026  327    PHE AAA N
     5054  C  CA   . PHE AAA  327     .     0.075     0.169     0.190     0.001    -0.015     0.020  327    PHE AAA CA
     5056  C  CB   . PHE AAA  327     .     0.068     0.150     0.185    -0.010     0.002     0.021  327    PHE AAA CB
     5059  C  CG   . PHE AAA  327     .     0.042     0.121     0.201    -0.004     0.025     0.037  327    PHE AAA CG
     5060  C  CD1  . PHE AAA  327     .     0.112     0.121     0.240     0.007     0.028     0.010  327    PHE AAA CD1
     5062  C  CE1  . PHE AAA  327     .     0.101     0.215     0.228     0.017     0.021     0.003  327    PHE AAA CE1
     5064  C  CZ   . PHE AAA  327     .     0.098     0.146     0.294     0.060     0.040     0.005  327    PHE AAA CZ
     5066  C  CD2  . PHE AAA  327     .     0.067     0.171     0.231    -0.052     0.031     0.051  327    PHE AAA CD2
     5068  C  CE2  . PHE AAA  327     .     0.122     0.159     0.294    -0.026     0.064     0.042  327    PHE AAA CE2
     5070  C  C    . PHE AAA  327     .     0.064     0.164     0.202    -0.003     0.003     0.030  327    PHE AAA C
     5071  O  O    . PHE AAA  327     .     0.049     0.185     0.193    -0.010     0.021     0.007  327    PHE AAA O
     5073  N  N    . ALA AAA  328     .     0.045     0.171     0.219     0.003     0.014    -0.008  328    ALA AAA N
     5075  C  CA   . ALA AAA  328     .     0.095     0.128     0.189    -0.021     0.019     0.019  328    ALA AAA CA
     5077  C  CB   . ALA AAA  328     .     0.095     0.094     0.245    -0.034     0.023    -0.030  328    ALA AAA CB
     5081  C  C    . ALA AAA  328     .     0.088     0.158     0.134     0.034     0.007     0.028  328    ALA AAA C
     5082  O  O    . ALA AAA  328     .     0.114     0.181     0.169     0.025     0.045     0.011  328    ALA AAA O
     5084  N  N    A SER AAA  329     .     0.096     0.360     0.255    -0.052     0.094    -0.006  329    SER AAA N
     5085  N  N    B SER AAA  329     .     0.063     0.167     0.144    -0.009     0.083     0.039  329    SER AAA N
     5092  C  CA   A SER AAA  329     .     0.094     0.265     0.259    -0.023     0.042    -0.011  329    SER AAA CA
     5093  C  CA   B SER AAA  329     .     0.047     0.225     0.200     0.017     0.057    -0.024  329    SER AAA CA
     5096  C  CB   A SER AAA  329     .     0.115     0.334     0.264    -0.032     0.035    -0.021  329    SER AAA CB
     5097  C  CB   B SER AAA  329     .     0.096     0.155     0.184    -0.002    -0.018    -0.013  329    SER AAA CB
     5102  O  OG   A SER AAA  329     .     0.174     0.394     0.315    -0.095     0.122    -0.014  329    SER AAA OG
     5103  O  OG   B SER AAA  329     .     0.172     0.159     0.171    -0.028     0.023     0.045  329    SER AAA OG
     5106  C  C    A SER AAA  329     .     0.031     0.266     0.208    -0.040     0.062    -0.008  329    SER AAA C
     5107  C  C    B SER AAA  329     .     0.027     0.226     0.209    -0.028     0.055     0.030  329    SER AAA C
     5108  O  O    A SER AAA  329     .     0.084     0.226     0.095    -0.010     0.083    -0.007  329    SER AAA O
     5109  O  O    B SER AAA  329     .     0.053     0.229     0.249    -0.010     0.012     0.013  329    SER AAA O
     5111  N  N    . LYS AAA  330     .     0.018     0.220     0.218    -0.014     0.042     0.006  330    LYS AAA N
     5113  C  CA   . LYS AAA  330     .     0.042     0.229     0.246    -0.020     0.036    -0.024  330    LYS AAA CA
     5115  C  CB   . LYS AAA  330     .     0.059     0.198     0.243     0.008     0.035    -0.019  330    LYS AAA CB
     5118  C  CG   . LYS AAA  330     .     0.048     0.230     0.221    -0.035     0.056    -0.022  330    LYS AAA CG
     5121  C  CD   . LYS AAA  330     .     0.047     0.240     0.217    -0.004     0.090    -0.026  330    LYS AAA CD
     5124  C  CE   . LYS AAA  330     .     0.017     0.186     0.221    -0.024     0.042    -0.020  330    LYS AAA CE
     5127  N  NZ   . LYS AAA  330     .     0.062     0.142     0.214    -0.007     0.044    -0.004  330    LYS AAA NZ
     5131  C  C    . LYS AAA  330     .     0.075     0.218     0.258    -0.035     0.018    -0.019  330    LYS AAA C
     5132  O  O    . LYS AAA  330     .     0.157     0.225     0.283     0.014    -0.022    -0.049  330    LYS AAA O
     5133  O  OXT  . LYS AAA  330     .     0.222     0.217     0.334    -0.037    -0.015    -0.009  330    LYS AAA OXT
#
data_link_list
loop_
    _chem_link.id
    _chem_link.comp_id_1
    _chem_link.mod_id_1
    _chem_link.group_comp_1
    _chem_link.comp_id_2
    _chem_link.mod_id_2
    _chem_link.group_comp_2
    _chem_link.name
SS        .        CYS-SS   peptide  .        CYS-SS   peptide  SS-bridge
#
data_mod_list
loop_
   _chem_mod.id
   _chem_mod.name
   _chem_mod.comp_id
   _chem_mod.group_id
CYS-SS    'HG-deletete'                 CYS      .
#
data_link_SS
loop_
    _chem_link_bond.link_id
    _chem_link_bond.atom_1_comp_id
    _chem_link_bond.atom_id_1
    _chem_link_bond.atom_2_comp_id
    _chem_link_bond.atom_id_2
    _chem_link_bond.bond_type
    _chem_link_bond.value_dist
    _chem_link_bond.value_dist_esd
SS       1      SG   2     SG    single        2.031        0.020
#
loop_
    _chem_link_angle.link_id
    _chem_link_angle.atom_1_comp_id
    _chem_link_angle.atom_id_1
    _chem_link_angle.atom_2_comp_id
    _chem_link_angle.atom_id_2
    _chem_link_angle.atom_3_comp_id
    _chem_link_angle.atom_id_3
    _chem_link_angle.value_angle
    _chem_link_angle.value_angle_esd
SS       1      CB   1      SG   2      SG         103.800        1.800
SS       1      SG   2      SG   2      CB         103.800        1.800
#
loop_
    _chem_link_tor.link_id
    _chem_link_tor.atom_1_comp_id
    _chem_link_tor.atom_id_1
    _chem_link_tor.atom_2_comp_id
    _chem_link_tor.atom_id_2
    _chem_link_tor.atom_3_comp_id
    _chem_link_tor.atom_id_3
    _chem_link_tor.atom_4_comp_id
    _chem_link_tor.atom_id_4
    _chem_link_tor.value_angle
    _chem_link_tor.value_angle_esd
    _chem_link_tor.period
SS       1      CB   1      SG   2      SG   2      CB          90.000       10.000   2
#
data_mod_CYS-SS
loop_
   _chem_mod_atom.mod_id
   _chem_mod_atom.function
   _chem_mod_atom.atom_id
   _chem_mod_atom.new_atom_id
   _chem_mod_atom.new_type_symbol
   _chem_mod_atom.new_type_energy
   _chem_mod_atom.new_partial_charge
CYS-SS    delete  HG   .    .    .          0.000
