REMARK ID 450091 DOMAINID 445517 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 281.948 tmscore: 0.74516 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1      17.475   9.627  -1.425  1.00  5.300          N  
ATOM      2  CA  ASN A   1      17.140   9.774  -0.015  1.00  4.840          C  
ATOM      3  C   ASN A   1      15.629   9.939   0.173  1.00  4.140          C  
ATOM      4  O   ASN A   1      14.850   9.530  -0.684  1.00  4.040          O  
ATOM      5  CB  ASN A   1      17.931  10.915   0.618  1.00  6.960          C  
ATOM      6  CG  ASN A   1      17.590  12.277   0.083  1.00  6.960          C  
ATOM      7  OD1 ASN A   1      16.601  12.460  -0.636  1.00  6.960          O  
ATOM      8  ND2 ASN A   1      18.395  13.246   0.424  1.00  6.960          N  
ATOM      9 1H   ASN A   1      18.459   9.424  -1.526  1.00  6.360          H  
ATOM     10 2H   ASN A   1      16.933   8.872  -1.821  1.00  6.360          H  
ATOM     11 3H   ASN A   1      17.255  10.487  -1.910  1.00  6.360          H  
ATOM     12  HA  ASN A   1      17.422   8.854   0.500  1.00  5.810          H  
ATOM     13 1HB  ASN A   1      17.798  10.911   1.697  1.00  8.350          H  
ATOM     14 2HB  ASN A   1      18.992  10.742   0.436  1.00  8.350          H  
ATOM     15 1HD2 ASN A   1      18.226  14.180   0.100  1.00  8.350          H  
ATOM     16 2HD2 ASN A   1      19.188  13.061   1.009  1.00  8.350          H  
ATOM     17  N   ALA A   2      15.224  10.493   1.321  1.00  4.000          N  
ATOM     18  CA  ALA A   2      13.813  10.706   1.670  1.00  3.810          C  
ATOM     19  C   ALA A   2      13.230  12.056   1.219  1.00  2.770          C  
ATOM     20  O   ALA A   2      12.092  12.385   1.566  1.00  2.940          O  
ATOM     21  CB  ALA A   2      13.640  10.587   3.172  1.00  5.410          C  
ATOM     22  H   ALA A   2      15.914  10.786   1.997  1.00  4.800          H  
ATOM     23  HA  ALA A   2      13.237   9.922   1.183  1.00  4.570          H  
ATOM     24 1HB  ALA A   2      12.586  10.696   3.427  1.00  6.490          H  
ATOM     25 2HB  ALA A   2      13.995   9.614   3.505  1.00  6.490          H  
ATOM     26 3HB  ALA A   2      14.212  11.372   3.663  1.00  6.490          H  
ATOM     27  N   SER A   3      14.017  12.891   0.550  1.00  2.040          N  
ATOM     28  CA  SER A   3      13.539  14.216   0.175  1.00  1.540          C  
ATOM     29  C   SER A   3      12.332  14.198  -0.737  1.00  1.510          C  
ATOM     30  O   SER A   3      12.251  13.403  -1.681  1.00  1.900          O  
ATOM     31  CB  SER A   3      14.619  15.023  -0.506  1.00  2.360          C  
ATOM     32  OG  SER A   3      14.097  16.263  -0.951  1.00  2.360          O  
ATOM     33  H   SER A   3      14.948  12.606   0.260  1.00  2.450          H  
ATOM     34  HA  SER A   3      13.258  14.736   1.090  1.00  1.850          H  
ATOM     35 1HB  SER A   3      15.442  15.191   0.187  1.00  2.830          H  
ATOM     36 2HB  SER A   3      15.011  14.464  -1.357  1.00  2.830          H  
ATOM     37  HG  SER A   3      14.857  16.752  -1.294  1.00  2.830          H  
ATOM     38  N   ALA A   4      11.415  15.141  -0.485  1.00  1.650          N  
ATOM     39  CA  ALA A   4      10.211  15.311  -1.290  1.00  2.080          C  
ATOM     40  C   ALA A   4      10.578  15.610  -2.730  1.00  1.810          C  
ATOM     41  O   ALA A   4       9.862  15.234  -3.655  1.00  2.030          O  
ATOM     42  CB  ALA A   4       9.359  16.440  -0.750  1.00  2.740          C  
ATOM     43  H   ALA A   4      11.570  15.741   0.312  1.00  1.980          H  
ATOM     44  HA  ALA A   4       9.642  14.392  -1.251  1.00  2.500          H  
ATOM     45 1HB  ALA A   4       8.452  16.534  -1.352  1.00  3.290          H  
ATOM     46 2HB  ALA A   4       9.090  16.218   0.279  1.00  3.290          H  
ATOM     47 3HB  ALA A   4       9.919  17.373  -0.787  1.00  3.290          H  
ATOM     48  N   LEU A   5      11.718  16.259  -2.939  1.00  1.570          N  
ATOM     49  CA  LEU A   5      12.111  16.620  -4.286  1.00  1.600          C  
ATOM     50  C   LEU A   5      12.302  15.385  -5.151  1.00  1.430          C  
ATOM     51  O   LEU A   5      12.100  15.449  -6.366  1.00  1.550          O  
ATOM     52  CB  LEU A   5      13.412  17.426  -4.250  1.00  2.230          C  
ATOM     53  CG  LEU A   5      13.334  18.841  -3.594  1.00  2.230          C  
ATOM     54  CD1 LEU A   5      14.743  19.416  -3.514  1.00  2.230          C  
ATOM     55  CD2 LEU A   5      12.412  19.767  -4.399  1.00  2.230          C  
ATOM     56  H   LEU A   5      12.317  16.518  -2.157  1.00  1.880          H  
ATOM     57  HA  LEU A   5      11.324  17.207  -4.732  1.00  1.920          H  
ATOM     58 1HB  LEU A   5      14.158  16.845  -3.714  1.00  2.670          H  
ATOM     59 2HB  LEU A   5      13.757  17.553  -5.276  1.00  2.670          H  
ATOM     60  HG  LEU A   5      12.949  18.751  -2.580  1.00  2.670          H  
ATOM     61 1HD1 LEU A   5      14.708  20.396  -3.040  1.00  2.670          H  
ATOM     62 2HD1 LEU A   5      15.376  18.754  -2.925  1.00  2.670          H  
ATOM     63 3HD1 LEU A   5      15.156  19.513  -4.517  1.00  2.670          H  
ATOM     64 1HD2 LEU A   5      12.385  20.746  -3.920  1.00  2.670          H  
ATOM     65 2HD2 LEU A   5      12.795  19.871  -5.414  1.00  2.670          H  
ATOM     66 3HD2 LEU A   5      11.405  19.371  -4.435  1.00  2.670          H  
ATOM     67  N   LEU A   6      12.728  14.270  -4.561  1.00  1.460          N  
ATOM     68  CA  LEU A   6      12.922  13.064  -5.327  1.00  1.560          C  
ATOM     69  C   LEU A   6      11.667  12.212  -5.248  1.00  1.250          C  
ATOM     70  O   LEU A   6      11.271  11.572  -6.215  1.00  1.620          O  
ATOM     71  CB  LEU A   6      14.127  12.298  -4.793  1.00  2.140          C  
ATOM     72  CG  LEU A   6      15.493  13.033  -4.862  1.00  2.140          C  
ATOM     73  CD1 LEU A   6      16.533  12.178  -4.165  1.00  2.140          C  
ATOM     74  CD2 LEU A   6      15.894  13.290  -6.323  1.00  2.140          C  
ATOM     75  H   LEU A   6      12.874  14.216  -3.550  1.00  1.750          H  
ATOM     76  HA  LEU A   6      13.074  13.327  -6.370  1.00  1.870          H  
ATOM     77 1HB  LEU A   6      13.933  12.062  -3.741  1.00  2.570          H  
ATOM     78 2HB  LEU A   6      14.214  11.361  -5.340  1.00  2.570          H  
ATOM     79  HG  LEU A   6      15.423  13.983  -4.334  1.00  2.570          H  
ATOM     80 1HD1 LEU A   6      17.497  12.687  -4.184  1.00  2.570          H  
ATOM     81 2HD1 LEU A   6      16.226  12.021  -3.135  1.00  2.570          H  
ATOM     82 3HD1 LEU A   6      16.618  11.218  -4.672  1.00  2.570          H  
ATOM     83 1HD2 LEU A   6      16.859  13.797  -6.345  1.00  2.570          H  
ATOM     84 2HD2 LEU A   6      15.972  12.340  -6.852  1.00  2.570          H  
ATOM     85 3HD2 LEU A   6      15.158  13.919  -6.816  1.00  2.570          H  
ATOM     86  N   ARG A   7      10.996  12.202  -4.092  1.00  0.820          N  
ATOM     87  CA  ARG A   7       9.800  11.376  -3.994  1.00  0.900          C  
ATOM     88  C   ARG A   7       8.730  11.839  -4.991  1.00  0.830          C  
ATOM     89  O   ARG A   7       8.141  11.029  -5.699  1.00  1.000          O  
ATOM     90  CB  ARG A   7       9.270  11.335  -2.565  1.00  1.230          C  
ATOM     91  CG  ARG A   7      10.126  10.479  -1.584  1.00  1.230          C  
ATOM     92  CD  ARG A   7       9.578  10.442  -0.180  1.00  1.230          C  
ATOM     93  NE  ARG A   7      10.347   9.521   0.664  1.00  1.230          N  
ATOM     94  CZ  ARG A   7      10.136   9.266   1.992  1.00  1.230          C  
ATOM     95  NH1 ARG A   7       9.190   9.853   2.681  1.00  1.230          N  
ATOM     96  NH2 ARG A   7      10.887   8.394   2.644  1.00  1.230          N  
ATOM     97  H   ARG A   7      11.335  12.728  -3.287  1.00  0.980          H  
ATOM     98  HA  ARG A   7      10.075  10.357  -4.254  1.00  1.080          H  
ATOM     99 1HB  ARG A   7       9.241  12.339  -2.177  1.00  1.470          H  
ATOM    100 2HB  ARG A   7       8.263  10.958  -2.561  1.00  1.470          H  
ATOM    101 1HG  ARG A   7      10.190   9.458  -1.952  1.00  1.470          H  
ATOM    102 2HG  ARG A   7      11.133  10.905  -1.531  1.00  1.470          H  
ATOM    103 1HD  ARG A   7       9.637  11.443   0.257  1.00  1.470          H  
ATOM    104 2HD  ARG A   7       8.544  10.102  -0.200  1.00  1.470          H  
ATOM    105  HE  ARG A   7      11.107   9.041   0.207  1.00  1.470          H  
ATOM    106 1HH1 ARG A   7       8.571  10.535   2.261  1.00  1.470          H  
ATOM    107 2HH1 ARG A   7       9.107   9.595   3.679  1.00  1.470          H  
ATOM    108 1HH2 ARG A   7      11.630   7.893   2.178  1.00  1.470          H  
ATOM    109 2HH2 ARG A   7      10.668   8.217   3.644  1.00  1.470          H  
ATOM    110  N   MET A   8       8.606  13.136  -5.217  1.00  0.690          N  
ATOM    111  CA  MET A   8       7.625  13.643  -6.169  1.00  0.660          C  
ATOM    112  C   MET A   8       7.839  13.144  -7.613  1.00  0.610          C  
ATOM    113  O   MET A   8       6.977  13.343  -8.469  1.00  0.660          O  
ATOM    114  CB  MET A   8       7.594  15.162  -6.109  1.00  0.940          C  
ATOM    115  CG  MET A   8       6.938  15.706  -4.839  1.00  0.940          C  
ATOM    116  SD  MET A   8       6.747  17.474  -4.840  1.00  0.940          S  
ATOM    117  CE  MET A   8       8.412  18.055  -4.486  1.00  0.940          C  
ATOM    118  H   MET A   8       9.142  13.806  -4.656  1.00  0.830          H  
ATOM    119  HA  MET A   8       6.650  13.285  -5.846  1.00  0.790          H  
ATOM    120 1HB  MET A   8       8.618  15.534  -6.154  1.00  1.120          H  
ATOM    121 2HB  MET A   8       7.057  15.556  -6.969  1.00  1.120          H  
ATOM    122 1HG  MET A   8       5.950  15.273  -4.770  1.00  1.120          H  
ATOM    123 2HG  MET A   8       7.490  15.414  -3.959  1.00  1.120          H  
ATOM    124 1HE  MET A   8       8.419  19.144  -4.464  1.00  1.120          H  
ATOM    125 2HE  MET A   8       8.734  17.676  -3.526  1.00  1.120          H  
ATOM    126 3HE  MET A   8       9.089  17.709  -5.259  1.00  1.120          H  
ATOM    127  N   ASN A   9       8.984  12.515  -7.914  1.00  0.640          N  
ATOM    128  CA  ASN A   9       9.252  11.993  -9.247  1.00  0.720          C  
ATOM    129  C   ASN A   9       8.314  10.832  -9.589  1.00  0.760          C  
ATOM    130  O   ASN A   9       8.118  10.503 -10.760  1.00  0.890          O  
ATOM    131  CB  ASN A   9      10.697  11.563  -9.384  1.00  0.980          C  
ATOM    132  CG  ASN A   9      11.649  12.734  -9.440  1.00  0.980          C  
ATOM    133  OD1 ASN A   9      11.260  13.859  -9.773  1.00  0.980          O  
ATOM    134  ND2 ASN A   9      12.893  12.496  -9.129  1.00  0.980          N  
ATOM    135  H   ASN A   9       9.684  12.349  -7.187  1.00  0.770          H  
ATOM    136  HA  ASN A   9       9.058  12.786  -9.970  1.00  0.860          H  
ATOM    137 1HB  ASN A   9      10.970  10.910  -8.558  1.00  1.170          H  
ATOM    138 2HB  ASN A   9      10.807  10.987 -10.300  1.00  1.170          H  
ATOM    139 1HD2 ASN A   9      13.556  13.243  -9.157  1.00  1.170          H  
ATOM    140 2HD2 ASN A   9      13.176  11.577  -8.857  1.00  1.170          H  
ATOM    141  N   PHE A  10       7.736  10.181  -8.573  1.00  0.740          N  
ATOM    142  CA  PHE A  10       6.820   9.074  -8.819  1.00  0.830          C  
ATOM    143  C   PHE A  10       5.385   9.551  -8.961  1.00  0.690          C  
ATOM    144  O   PHE A  10       4.476   8.718  -9.044  1.00  0.770          O  
ATOM    145  CB  PHE A  10       6.841   7.986  -7.712  1.00  1.130          C  
ATOM    146  CG  PHE A  10       6.623   8.432  -6.257  1.00  1.130          C  
ATOM    147  CD1 PHE A  10       5.397   8.907  -5.800  1.00  1.130          C  
ATOM    148  CD2 PHE A  10       7.636   8.286  -5.321  1.00  1.130          C  
ATOM    149  CE1 PHE A  10       5.219   9.276  -4.495  1.00  1.130          C  
ATOM    150  CE2 PHE A  10       7.431   8.638  -3.994  1.00  1.130          C  
ATOM    151  CZ  PHE A  10       6.226   9.142  -3.593  1.00  1.130          C  
ATOM    152  H   PHE A  10       7.937  10.456  -7.604  1.00  0.890          H  
ATOM    153  HA  PHE A  10       7.110   8.594  -9.754  1.00  1.000          H  
ATOM    154 1HB  PHE A  10       6.092   7.237  -7.926  1.00  1.350          H  
ATOM    155 2HB  PHE A  10       7.796   7.477  -7.752  1.00  1.350          H  
ATOM    156  HD1 PHE A  10       4.563   9.000  -6.485  1.00  1.350          H  
ATOM    157  HD2 PHE A  10       8.600   7.890  -5.637  1.00  1.350          H  
ATOM    158  HE1 PHE A  10       4.255   9.660  -4.173  1.00  1.350          H  
ATOM    159  HE2 PHE A  10       8.234   8.520  -3.273  1.00  1.350          H  
ATOM    160  HZ  PHE A  10       6.069   9.420  -2.555  1.00  1.350          H  
ATOM    161  N   VAL A  11       5.149  10.872  -8.939  1.00  0.560          N  
ATOM    162  CA  VAL A  11       3.782  11.362  -8.982  1.00  0.530          C  
ATOM    163  C   VAL A  11       3.486  11.936 -10.382  1.00  0.500          C  
ATOM    164  O   VAL A  11       4.056  12.958 -10.780  1.00  0.630          O  
ATOM    165  CB  VAL A  11       3.652  12.456  -7.893  1.00  0.750          C  
ATOM    166  CG1 VAL A  11       2.227  13.005  -7.768  1.00  0.750          C  
ATOM    167  CG2 VAL A  11       4.136  11.926  -6.591  1.00  0.750          C  
ATOM    168  H   VAL A  11       5.918  11.549  -8.886  1.00  0.670          H  
ATOM    169  HA  VAL A  11       3.096  10.542  -8.772  1.00  0.640          H  
ATOM    170  HB  VAL A  11       4.293  13.285  -8.186  1.00  0.900          H  
ATOM    171 1HG1 VAL A  11       2.209  13.791  -7.015  1.00  0.900          H  
ATOM    172 2HG1 VAL A  11       1.903  13.396  -8.669  1.00  0.900          H  
ATOM    173 3HG1 VAL A  11       1.552  12.201  -7.468  1.00  0.900          H  
ATOM    174 1HG2 VAL A  11       4.097  12.714  -5.886  1.00  0.900          H  
ATOM    175 2HG2 VAL A  11       3.502  11.104  -6.281  1.00  0.900          H  
ATOM    176 3HG2 VAL A  11       5.163  11.586  -6.680  1.00  0.900          H  
ATOM    177  N   LYS A  12       2.569  11.297 -11.112  1.00  0.460          N  
ATOM    178  CA  LYS A  12       2.234  11.682 -12.496  1.00  0.530          C  
ATOM    179  C   LYS A  12       0.845  12.306 -12.578  1.00  0.450          C  
ATOM    180  O   LYS A  12      -0.006  12.026 -11.736  1.00  0.430          O  
ATOM    181  CB  LYS A  12       2.304  10.467 -13.432  1.00  0.710          C  
ATOM    182  CG  LYS A  12       3.650   9.713 -13.471  1.00  0.710          C  
ATOM    183  CD  LYS A  12       4.772  10.582 -14.041  1.00  0.710          C  
ATOM    184  CE  LYS A  12       6.096   9.845 -14.163  1.00  0.710          C  
ATOM    185  NZ  LYS A  12       6.149   8.958 -15.377  1.00  0.710          N  
ATOM    186  H   LYS A  12       2.130  10.480 -10.677  1.00  0.550          H  
ATOM    187  HA  LYS A  12       2.942  12.434 -12.839  1.00  0.640          H  
ATOM    188 1HB  LYS A  12       1.548   9.747 -13.135  1.00  0.860          H  
ATOM    189 2HB  LYS A  12       2.075  10.790 -14.445  1.00  0.860          H  
ATOM    190 1HG  LYS A  12       3.917   9.402 -12.455  1.00  0.860          H  
ATOM    191 2HG  LYS A  12       3.535   8.827 -14.083  1.00  0.860          H  
ATOM    192 1HD  LYS A  12       4.485  10.956 -15.023  1.00  0.860          H  
ATOM    193 2HD  LYS A  12       4.937  11.421 -13.379  1.00  0.860          H  
ATOM    194 1HE  LYS A  12       6.898  10.578 -14.212  1.00  0.860          H  
ATOM    195 2HE  LYS A  12       6.244   9.224 -13.274  1.00  0.860          H  
ATOM    196 1HZ  LYS A  12       7.047   8.500 -15.404  1.00  0.860          H  
ATOM    197 2HZ  LYS A  12       5.421   8.269 -15.324  1.00  0.860          H  
ATOM    198 3HZ  LYS A  12       6.024   9.495 -16.237  1.00  0.860          H  
ATOM    199  N   GLY A  13       0.612  13.178 -13.572  1.00  0.430          N  
ATOM    200  CA  GLY A  13      -0.697  13.815 -13.741  1.00  0.390          C  
ATOM    201  C   GLY A  13      -1.615  13.086 -14.724  1.00  0.430          C  
ATOM    202  O   GLY A  13      -1.181  12.616 -15.784  1.00  0.500          O  
ATOM    203  H   GLY A  13       1.354  13.413 -14.239  1.00  0.520          H  
ATOM    204 1HA  GLY A  13      -1.188  13.900 -12.774  1.00  0.470          H  
ATOM    205 2HA  GLY A  13      -0.543  14.836 -14.089  1.00  0.470          H  
ATOM    206  N   ASN A  14      -2.914  13.094 -14.417  1.00  0.430          N  
ATOM    207  CA  ASN A  14      -3.936  12.444 -15.240  1.00  0.520          C  
ATOM    208  C   ASN A  14      -4.860  13.411 -15.978  1.00  0.530          C  
ATOM    209  O   ASN A  14      -5.641  14.140 -15.346  1.00  0.690          O  
ATOM    210  CB  ASN A  14      -4.893  11.587 -14.400  1.00  0.690          C  
ATOM    211  CG  ASN A  14      -4.314  10.474 -13.571  1.00  0.690          C  
ATOM    212  OD1 ASN A  14      -3.195  10.029 -13.719  1.00  0.690          O  
ATOM    213  ND2 ASN A  14      -5.131  10.000 -12.673  1.00  0.690          N  
ATOM    214  H   ASN A  14      -3.201  13.538 -13.552  1.00  0.520          H  
ATOM    215  HA  ASN A  14      -3.437  11.841 -15.998  1.00  0.620          H  
ATOM    216 1HB  ASN A  14      -5.456  12.231 -13.748  1.00  0.830          H  
ATOM    217 2HB  ASN A  14      -5.614  11.144 -15.068  1.00  0.830          H  
ATOM    218 1HD2 ASN A  14      -4.855   9.242 -12.037  1.00  0.830          H  
ATOM    219 2HD2 ASN A  14      -6.035  10.387 -12.589  1.00  0.830          H  
ATOM    220  N   GLN A  15      -4.822  13.412 -17.312  1.00  0.560          N  
ATOM    221  CA  GLN A  15      -5.762  14.238 -18.065  1.00  0.660          C  
ATOM    222  C   GLN A  15      -6.756  13.292 -18.734  1.00  0.720          C  
ATOM    223  O   GLN A  15      -6.414  12.550 -19.657  1.00  0.860          O  
ATOM    224  CB  GLN A  15      -5.062  15.122 -19.094  1.00  0.880          C  
ATOM    225  CG  GLN A  15      -6.018  15.981 -19.958  1.00  0.880          C  
ATOM    226  CD  GLN A  15      -6.753  17.085 -19.167  1.00  0.880          C  
ATOM    227  OE1 GLN A  15      -6.113  17.956 -18.571  1.00  0.880          O  
ATOM    228  NE2 GLN A  15      -8.085  17.063 -19.181  1.00  0.880          N  
ATOM    229  H   GLN A  15      -4.127  12.859 -17.828  1.00  0.670          H  
ATOM    230  HA  GLN A  15      -6.317  14.879 -17.380  1.00  0.790          H  
ATOM    231 1HB  GLN A  15      -4.378  15.796 -18.580  1.00  1.060          H  
ATOM    232 2HB  GLN A  15      -4.466  14.499 -19.754  1.00  1.060          H  
ATOM    233 1HG  GLN A  15      -5.426  16.460 -20.735  1.00  1.060          H  
ATOM    234 2HG  GLN A  15      -6.767  15.333 -20.415  1.00  1.060          H  
ATOM    235 1HE2 GLN A  15      -8.610  17.774 -18.704  1.00  1.060          H  
ATOM    236 2HE2 GLN A  15      -8.581  16.341 -19.679  1.00  1.060          H  
ATOM    237  N   VAL A  16      -7.989  13.303 -18.253  1.00  0.760          N  
ATOM    238  CA  VAL A  16      -9.022  12.366 -18.662  1.00  0.870          C  
ATOM    239  C   VAL A  16     -10.028  13.154 -19.478  1.00  1.000          C  
ATOM    240  O   VAL A  16     -10.367  14.265 -19.088  1.00  1.190          O  
ATOM    241  CB  VAL A  16      -9.728  11.817 -17.391  1.00  1.170          C  
ATOM    242  CG1 VAL A  16     -10.774  10.751 -17.730  1.00  1.170          C  
ATOM    243  CG2 VAL A  16      -8.718  11.349 -16.403  1.00  1.170          C  
ATOM    244  H   VAL A  16      -8.249  13.981 -17.529  1.00  0.910          H  
ATOM    245  HA  VAL A  16      -8.595  11.562 -19.262  1.00  1.040          H  
ATOM    246  HB  VAL A  16     -10.272  12.616 -16.949  1.00  1.410          H  
ATOM    247 1HG1 VAL A  16     -11.275  10.427 -16.815  1.00  1.410          H  
ATOM    248 2HG1 VAL A  16     -11.500  11.143 -18.400  1.00  1.410          H  
ATOM    249 3HG1 VAL A  16     -10.281   9.890 -18.191  1.00  1.410          H  
ATOM    250 1HG2 VAL A  16      -9.245  11.039 -15.531  1.00  1.410          H  
ATOM    251 2HG2 VAL A  16      -8.182  10.530 -16.814  1.00  1.410          H  
ATOM    252 3HG2 VAL A  16      -8.029  12.151 -16.138  1.00  1.410          H  
ATOM    253  N   LEU A  17     -10.539  12.628 -20.586  1.00  1.410          N  
ATOM    254  CA  LEU A  17     -11.535  13.416 -21.323  1.00  1.670          C  
ATOM    255  C   LEU A  17     -12.636  13.975 -20.386  1.00  1.770          C  
ATOM    256  O   LEU A  17     -13.042  15.131 -20.515  1.00  2.370          O  
ATOM    257  CB  LEU A  17     -12.170  12.557 -22.425  1.00  2.230          C  
ATOM    258  CG  LEU A  17     -13.249  13.214 -23.332  1.00  2.230          C  
ATOM    259  CD1 LEU A  17     -12.651  14.381 -24.124  1.00  2.230          C  
ATOM    260  CD2 LEU A  17     -13.782  12.144 -24.275  1.00  2.230          C  
ATOM    261  H   LEU A  17     -10.230  11.709 -20.930  1.00  1.690          H  
ATOM    262  HA  LEU A  17     -11.015  14.255 -21.781  1.00  2.000          H  
ATOM    263 1HB  LEU A  17     -11.375  12.206 -23.071  1.00  2.680          H  
ATOM    264 2HB  LEU A  17     -12.627  11.694 -21.960  1.00  2.680          H  
ATOM    265  HG  LEU A  17     -14.067  13.602 -22.718  1.00  2.680          H  
ATOM    266 1HD1 LEU A  17     -13.423  14.816 -24.759  1.00  2.680          H  
ATOM    267 2HD1 LEU A  17     -12.282  15.145 -23.445  1.00  2.680          H  
ATOM    268 3HD1 LEU A  17     -11.832  14.013 -24.746  1.00  2.680          H  
ATOM    269 1HD2 LEU A  17     -14.548  12.566 -24.926  1.00  2.680          H  
ATOM    270 2HD2 LEU A  17     -12.963  11.772 -24.888  1.00  2.680          H  
ATOM    271 3HD2 LEU A  17     -14.213  11.328 -23.694  1.00  2.680          H  
ATOM    272  N   SER A  18     -13.089  13.160 -19.427  1.00  1.610          N  
ATOM    273  CA  SER A  18     -14.134  13.531 -18.465  1.00  1.750          C  
ATOM    274  C   SER A  18     -13.657  14.209 -17.149  1.00  1.480          C  
ATOM    275  O   SER A  18     -14.494  14.474 -16.283  1.00  1.690          O  
ATOM    276  CB  SER A  18     -14.917  12.289 -18.056  1.00  2.390          C  
ATOM    277  OG  SER A  18     -15.551  11.695 -19.156  1.00  2.390          O  
ATOM    278  H   SER A  18     -12.744  12.204 -19.419  1.00  1.930          H  
ATOM    279  HA  SER A  18     -14.809  14.224 -18.970  1.00  2.100          H  
ATOM    280 1HB  SER A  18     -14.241  11.574 -17.587  1.00  2.870          H  
ATOM    281 2HB  SER A  18     -15.665  12.564 -17.314  1.00  2.870          H  
ATOM    282  HG  SER A  18     -14.823  11.251 -19.633  1.00  2.870          H  
ATOM    283  N   GLY A  19     -12.350  14.440 -16.944  1.00  1.180          N  
ATOM    284  CA  GLY A  19     -11.884  15.012 -15.660  1.00  1.120          C  
ATOM    285  C   GLY A  19     -10.354  15.029 -15.443  1.00  0.960          C  
ATOM    286  O   GLY A  19      -9.569  14.875 -16.379  1.00  1.330          O  
ATOM    287  H   GLY A  19     -11.688  14.269 -17.702  1.00  1.420          H  
ATOM    288 1HA  GLY A  19     -12.262  16.030 -15.574  1.00  1.340          H  
ATOM    289 2HA  GLY A  19     -12.341  14.452 -14.846  1.00  1.340          H  
ATOM    290  N   THR A  20      -9.924  15.330 -14.211  1.00  0.890          N  
ATOM    291  CA  THR A  20      -8.488  15.389 -13.901  1.00  0.740          C  
ATOM    292  C   THR A  20      -8.107  14.710 -12.583  1.00  0.720          C  
ATOM    293  O   THR A  20      -8.945  14.532 -11.695  1.00  1.020          O  
ATOM    294  CB  THR A  20      -7.978  16.846 -13.849  1.00  1.100          C  
ATOM    295  OG1 THR A  20      -8.662  17.551 -12.797  1.00  1.100          O  
ATOM    296  CG2 THR A  20      -8.198  17.554 -15.183  1.00  1.100          C  
ATOM    297  H   THR A  20     -10.592  15.490 -13.468  1.00  1.070          H  
ATOM    298  HA  THR A  20      -7.948  14.872 -14.692  1.00  0.890          H  
ATOM    299  HB  THR A  20      -6.910  16.839 -13.632  1.00  1.320          H  
ATOM    300  HG1 THR A  20      -8.424  17.174 -11.945  1.00  1.320          H  
ATOM    301 1HG2 THR A  20      -7.816  18.570 -15.117  1.00  1.320          H  
ATOM    302 2HG2 THR A  20      -7.665  17.014 -15.971  1.00  1.320          H  
ATOM    303 3HG2 THR A  20      -9.253  17.589 -15.422  1.00  1.320          H  
ATOM    304  N   GLY A  21      -6.807  14.432 -12.435  1.00  0.510          N  
ATOM    305  CA  GLY A  21      -6.227  13.861 -11.197  1.00  0.520          C  
ATOM    306  C   GLY A  21      -4.744  13.532 -11.372  1.00  0.450          C  
ATOM    307  O   GLY A  21      -4.062  14.191 -12.162  1.00  0.420          O  
ATOM    308  H   GLY A  21      -6.220  14.591 -13.260  1.00  0.610          H  
ATOM    309 1HA  GLY A  21      -6.345  14.567 -10.375  1.00  0.620          H  
ATOM    310 2HA  GLY A  21      -6.766  12.962 -10.913  1.00  0.620          H  
ATOM    311  N   SER A  22      -4.250  12.543 -10.618  1.00  0.480          N  
ATOM    312  CA  SER A  22      -2.834  12.122 -10.626  1.00  0.490          C  
ATOM    313  C   SER A  22      -2.648  10.600 -10.448  1.00  0.490          C  
ATOM    314  O   SER A  22      -3.638   9.862 -10.422  1.00  0.540          O  
ATOM    315  CB  SER A  22      -2.093  12.879  -9.552  1.00  0.680          C  
ATOM    316  OG  SER A  22      -2.532  12.504  -8.302  1.00  0.680          O  
ATOM    317  H   SER A  22      -4.892  12.108  -9.951  1.00  0.580          H  
ATOM    318  HA  SER A  22      -2.412  12.382 -11.590  1.00  0.590          H  
ATOM    319 1HB  SER A  22      -1.030  12.696  -9.625  1.00  0.820          H  
ATOM    320 2HB  SER A  22      -2.257  13.944  -9.690  1.00  0.820          H  
ATOM    321  HG  SER A  22      -3.441  12.840  -8.236  1.00  0.820          H  
ATOM    322  N   ALA A  23      -1.385  10.121 -10.415  1.00  0.460          N  
ATOM    323  CA  ALA A  23      -1.076   8.681 -10.262  1.00  0.490          C  
ATOM    324  C   ALA A  23       0.279   8.400  -9.594  1.00  0.460          C  
ATOM    325  O   ALA A  23       1.229   9.181  -9.711  1.00  0.460          O  
ATOM    326  CB  ALA A  23      -1.089   8.011 -11.610  1.00  0.670          C  
ATOM    327  H   ALA A  23      -0.633  10.795 -10.524  1.00  0.550          H  
ATOM    328  HA  ALA A  23      -1.842   8.236  -9.644  1.00  0.590          H  
ATOM    329 1HB  ALA A  23      -0.909   6.947 -11.486  1.00  0.810          H  
ATOM    330 2HB  ALA A  23      -2.063   8.175 -12.065  1.00  0.810          H  
ATOM    331 3HB  ALA A  23      -0.316   8.447 -12.221  1.00  0.810          H  
ATOM    332  N   THR A  24       0.398   7.226  -8.951  1.00  0.480          N  
ATOM    333  CA  THR A  24       1.649   6.808  -8.288  1.00  0.460          C  
ATOM    334  C   THR A  24       2.381   5.688  -9.037  1.00  0.460          C  
ATOM    335  O   THR A  24       1.783   4.674  -9.429  1.00  0.490          O  
ATOM    336  CB  THR A  24       1.371   6.360  -6.840  1.00  0.650          C  
ATOM    337  OG1 THR A  24       0.803   7.459  -6.105  1.00  0.650          O  
ATOM    338  CG2 THR A  24       2.648   5.907  -6.145  1.00  0.650          C  
ATOM    339  H   THR A  24      -0.418   6.602  -8.897  1.00  0.580          H  
ATOM    340  HA  THR A  24       2.319   7.670  -8.251  1.00  0.550          H  
ATOM    341  HB  THR A  24       0.670   5.542  -6.862  1.00  0.780          H  
ATOM    342  HG1 THR A  24      -0.069   7.642  -6.482  1.00  0.780          H  
ATOM    343 1HG2 THR A  24       2.398   5.595  -5.139  1.00  0.780          H  
ATOM    344 2HG2 THR A  24       3.101   5.074  -6.666  1.00  0.780          H  
ATOM    345 3HG2 THR A  24       3.357   6.729  -6.117  1.00  0.780          H  
ATOM    346  N   PHE A  25       3.692   5.864  -9.228  1.00  0.520          N  
ATOM    347  CA  PHE A  25       4.522   4.879  -9.934  1.00  0.580          C  
ATOM    348  C   PHE A  25       4.910   3.699  -9.012  1.00  0.610          C  
ATOM    349  O   PHE A  25       5.563   3.874  -7.981  1.00  0.690          O  
ATOM    350  CB  PHE A  25       5.751   5.576 -10.501  1.00  0.790          C  
ATOM    351  CG  PHE A  25       6.394   4.788 -11.524  1.00  0.790          C  
ATOM    352  CD1 PHE A  25       5.890   4.843 -12.808  1.00  0.790          C  
ATOM    353  CD2 PHE A  25       7.442   3.986 -11.259  1.00  0.790          C  
ATOM    354  CE1 PHE A  25       6.430   4.121 -13.794  1.00  0.790          C  
ATOM    355  CE2 PHE A  25       7.995   3.244 -12.233  1.00  0.790          C  
ATOM    356  CZ  PHE A  25       7.476   3.329 -13.512  1.00  0.790          C  
ATOM    357  H   PHE A  25       4.100   6.759  -8.932  1.00  0.620          H  
ATOM    358  HA  PHE A  25       3.962   4.442 -10.753  1.00  0.700          H  
ATOM    359 1HB  PHE A  25       5.472   6.546 -10.916  1.00  0.950          H  
ATOM    360 2HB  PHE A  25       6.477   5.749  -9.707  1.00  0.950          H  
ATOM    361  HD1 PHE A  25       5.051   5.475 -13.016  1.00  0.950          H  
ATOM    362  HD2 PHE A  25       7.820   3.953 -10.281  1.00  0.950          H  
ATOM    363  HE1 PHE A  25       6.029   4.168 -14.804  1.00  0.950          H  
ATOM    364  HE2 PHE A  25       8.843   2.591 -12.024  1.00  0.950          H  
ATOM    365  HZ  PHE A  25       7.895   2.760 -14.287  1.00  0.950          H  
ATOM    366  N   ILE A  26       4.408   2.514  -9.361  1.00  0.700          N  
ATOM    367  CA  ILE A  26       4.550   1.283  -8.568  1.00  0.840          C  
ATOM    368  C   ILE A  26       5.561   0.284  -9.132  1.00  0.790          C  
ATOM    369  O   ILE A  26       6.194  -0.458  -8.381  1.00  0.880          O  
ATOM    370  CB  ILE A  26       3.175   0.617  -8.330  1.00  1.120          C  
ATOM    371  CG1 ILE A  26       2.192   1.627  -7.600  1.00  1.120          C  
ATOM    372  CG2 ILE A  26       3.309  -0.678  -7.520  1.00  1.120          C  
ATOM    373  CD1 ILE A  26       2.636   2.207  -6.267  1.00  1.120          C  
ATOM    374  H   ILE A  26       3.915   2.458 -10.258  1.00  0.840          H  
ATOM    375  HA  ILE A  26       4.932   1.558  -7.593  1.00  1.010          H  
ATOM    376  HB  ILE A  26       2.730   0.381  -9.293  1.00  1.340          H  
ATOM    377 1HG1 ILE A  26       1.986   2.449  -8.279  1.00  1.340          H  
ATOM    378 2HG1 ILE A  26       1.283   1.109  -7.405  1.00  1.340          H  
ATOM    379 1HG2 ILE A  26       2.324  -1.118  -7.384  1.00  1.340          H  
ATOM    380 2HG2 ILE A  26       3.940  -1.389  -8.044  1.00  1.340          H  
ATOM    381 3HG2 ILE A  26       3.752  -0.465  -6.544  1.00  1.340          H  
ATOM    382 1HD1 ILE A  26       1.850   2.860  -5.893  1.00  1.340          H  
ATOM    383 2HD1 ILE A  26       2.819   1.420  -5.547  1.00  1.340          H  
ATOM    384 3HD1 ILE A  26       3.537   2.780  -6.395  1.00  1.340          H  
ATOM    385  N   ALA A  27       5.640   0.156 -10.441  1.00  0.830          N  
ATOM    386  CA  ALA A  27       6.534  -0.845 -11.024  1.00  0.930          C  
ATOM    387  C   ALA A  27       7.043  -0.274 -12.356  1.00  0.910          C  
ATOM    388  O   ALA A  27       6.443   0.688 -12.823  1.00  0.910          O  
ATOM    389  CB  ALA A  27       5.802  -2.193 -11.106  1.00  1.260          C  
ATOM    390  H   ALA A  27       5.074   0.787 -11.019  1.00  1.000          H  
ATOM    391  HA  ALA A  27       7.390  -0.962 -10.359  1.00  1.120          H  
ATOM    392 1HB  ALA A  27       6.402  -2.977 -11.473  1.00  1.510          H  
ATOM    393 2HB  ALA A  27       5.484  -2.464 -10.097  1.00  1.510          H  
ATOM    394 3HB  ALA A  27       4.962  -2.127 -11.722  1.00  1.510          H  
ATOM    395  N   PRO A  28       8.072  -0.844 -13.040  1.00  1.040          N  
ATOM    396  CA  PRO A  28       8.733  -0.292 -14.233  1.00  1.130          C  
ATOM    397  C   PRO A  28       7.798   0.283 -15.299  1.00  1.110          C  
ATOM    398  O   PRO A  28       8.177   1.243 -15.977  1.00  1.420          O  
ATOM    399  CB  PRO A  28       9.520  -1.496 -14.745  1.00  1.690          C  
ATOM    400  CG  PRO A  28       9.854  -2.274 -13.487  1.00  1.690          C  
ATOM    401  CD  PRO A  28       8.624  -2.161 -12.634  1.00  1.690          C  
ATOM    402  HA  PRO A  28       9.431   0.485 -13.897  1.00  1.360          H  
ATOM    403 1HB  PRO A  28       8.912  -2.070 -15.464  1.00  2.030          H  
ATOM    404 2HB  PRO A  28      10.418  -1.155 -15.285  1.00  2.030          H  
ATOM    405 1HG  PRO A  28      10.098  -3.319 -13.741  1.00  2.030          H  
ATOM    406 2HG  PRO A  28      10.745  -1.850 -13.003  1.00  2.030          H  
ATOM    407 1HD  PRO A  28       7.957  -2.974 -12.939  1.00  2.030          H  
ATOM    408 2HD  PRO A  28       8.890  -2.197 -11.567  1.00  2.030          H  
ATOM    409  N   ASN A  29       6.617  -0.290 -15.495  1.00  1.160          N  
ATOM    410  CA  ASN A  29       5.699   0.309 -16.438  1.00  1.160          C  
ATOM    411  C   ASN A  29       4.293   0.281 -15.852  1.00  0.930          C  
ATOM    412  O   ASN A  29       3.311   0.097 -16.566  1.00  0.870          O  
ATOM    413  CB  ASN A  29       5.769  -0.404 -17.767  1.00  1.620          C  
ATOM    414  CG  ASN A  29       5.372  -1.840 -17.689  1.00  1.620          C  
ATOM    415  OD1 ASN A  29       5.392  -2.488 -16.623  1.00  1.620          O  
ATOM    416  ND2 ASN A  29       5.003  -2.370 -18.828  1.00  1.620          N  
ATOM    417  H   ASN A  29       6.339  -1.137 -15.012  1.00  1.390          H  
ATOM    418  HA  ASN A  29       5.966   1.355 -16.585  1.00  1.390          H  
ATOM    419 1HB  ASN A  29       5.120   0.086 -18.475  1.00  1.950          H  
ATOM    420 2HB  ASN A  29       6.782  -0.335 -18.160  1.00  1.950          H  
ATOM    421 1HD2 ASN A  29       4.721  -3.327 -18.870  1.00  1.950          H  
ATOM    422 2HD2 ASN A  29       4.998  -1.803 -19.663  1.00  1.950          H  
ATOM    423  N   VAL A  30       4.187   0.493 -14.538  1.00  0.880          N  
ATOM    424  CA  VAL A  30       2.885   0.475 -13.867  1.00  0.790          C  
ATOM    425  C   VAL A  30       2.587   1.648 -12.934  1.00  0.690          C  
ATOM    426  O   VAL A  30       3.348   1.960 -12.001  1.00  0.720          O  
ATOM    427  CB  VAL A  30       2.682  -0.837 -13.088  1.00  1.140          C  
ATOM    428  CG1 VAL A  30       1.351  -0.842 -12.363  1.00  1.140          C  
ATOM    429  CG2 VAL A  30       2.737  -2.021 -14.057  1.00  1.140          C  
ATOM    430  H   VAL A  30       5.043   0.651 -13.999  1.00  1.060          H  
ATOM    431  HA  VAL A  30       2.132   0.488 -14.648  1.00  0.950          H  
ATOM    432  HB  VAL A  30       3.423  -0.909 -12.353  1.00  1.370          H  
ATOM    433 1HG1 VAL A  30       1.238  -1.777 -11.818  1.00  1.370          H  
ATOM    434 2HG1 VAL A  30       1.299  -0.025 -11.657  1.00  1.370          H  
ATOM    435 3HG1 VAL A  30       0.550  -0.746 -13.099  1.00  1.370          H  
ATOM    436 1HG2 VAL A  30       2.596  -2.946 -13.505  1.00  1.370          H  
ATOM    437 2HG2 VAL A  30       1.944  -1.916 -14.805  1.00  1.370          H  
ATOM    438 3HG2 VAL A  30       3.695  -2.058 -14.556  1.00  1.370          H  
ATOM    439  N   LEU A  31       1.408   2.219 -13.165  1.00  0.660          N  
ATOM    440  CA  LEU A  31       0.829   3.316 -12.403  1.00  0.630          C  
ATOM    441  C   LEU A  31      -0.499   2.953 -11.747  1.00  0.680          C  
ATOM    442  O   LEU A  31      -1.407   2.385 -12.358  1.00  0.710          O  
ATOM    443  CB  LEU A  31       0.662   4.537 -13.332  1.00  0.890          C  
ATOM    444  CG  LEU A  31       1.960   5.250 -13.744  1.00  0.890          C  
ATOM    445  CD1 LEU A  31       1.732   6.128 -14.859  1.00  0.890          C  
ATOM    446  CD2 LEU A  31       2.372   6.157 -12.605  1.00  0.890          C  
ATOM    447  H   LEU A  31       0.885   1.823 -13.956  1.00  0.790          H  
ATOM    448  HA  LEU A  31       1.518   3.570 -11.607  1.00  0.760          H  
ATOM    449 1HB  LEU A  31       0.197   4.207 -14.245  1.00  1.070          H  
ATOM    450 2HB  LEU A  31       0.005   5.252 -12.853  1.00  1.070          H  
ATOM    451  HG  LEU A  31       2.725   4.514 -13.987  1.00  1.070          H  
ATOM    452 1HD1 LEU A  31       2.648   6.646 -15.126  1.00  1.070          H  
ATOM    453 2HD1 LEU A  31       1.382   5.551 -15.699  1.00  1.070          H  
ATOM    454 3HD1 LEU A  31       1.016   6.832 -14.571  1.00  1.070          H  
ATOM    455 1HD2 LEU A  31       3.270   6.697 -12.850  1.00  1.070          H  
ATOM    456 2HD2 LEU A  31       1.587   6.876 -12.397  1.00  1.070          H  
ATOM    457 3HD2 LEU A  31       2.526   5.587 -11.762  1.00  1.070          H  
ATOM    458  N   LEU A  32      -0.604   3.244 -10.462  1.00  0.720          N  
ATOM    459  CA  LEU A  32      -1.843   2.986  -9.744  1.00  0.810          C  
ATOM    460  C   LEU A  32      -2.511   4.293  -9.428  1.00  0.710          C  
ATOM    461  O   LEU A  32      -1.871   5.240  -8.951  1.00  0.690          O  
ATOM    462  CB  LEU A  32      -1.622   2.159  -8.466  1.00  1.100          C  
ATOM    463  CG  LEU A  32      -1.754   0.621  -8.606  1.00  1.100          C  
ATOM    464  CD1 LEU A  32      -0.699   0.046  -9.557  1.00  1.100          C  
ATOM    465  CD2 LEU A  32      -1.655  -0.006  -7.217  1.00  1.100          C  
ATOM    466  H   LEU A  32       0.192   3.694  -9.997  1.00  0.860          H  
ATOM    467  HA  LEU A  32      -2.521   2.423 -10.384  1.00  0.970          H  
ATOM    468 1HB  LEU A  32      -0.643   2.393  -8.069  1.00  1.320          H  
ATOM    469 2HB  LEU A  32      -2.359   2.461  -7.749  1.00  1.320          H  
ATOM    470  HG  LEU A  32      -2.732   0.399  -9.018  1.00  1.320          H  
ATOM    471 1HD1 LEU A  32      -0.830  -1.029  -9.639  1.00  1.320          H  
ATOM    472 2HD1 LEU A  32      -0.818   0.485 -10.532  1.00  1.320          H  
ATOM    473 3HD1 LEU A  32       0.282   0.249  -9.200  1.00  1.320          H  
ATOM    474 1HD2 LEU A  32      -1.783  -1.086  -7.297  1.00  1.320          H  
ATOM    475 2HD2 LEU A  32      -0.690   0.205  -6.772  1.00  1.320          H  
ATOM    476 3HD2 LEU A  32      -2.438   0.402  -6.584  1.00  1.320          H  
ATOM    477  N   THR A  33      -3.795   4.353  -9.753  1.00  0.710          N  
ATOM    478  CA  THR A  33      -4.558   5.566  -9.534  1.00  0.690          C  
ATOM    479  C   THR A  33      -6.026   5.250  -9.283  1.00  0.790          C  
ATOM    480  O   THR A  33      -6.372   4.096  -9.007  1.00  0.960          O  
ATOM    481  CB  THR A  33      -4.348   6.546 -10.705  1.00  0.970          C  
ATOM    482  OG1 THR A  33      -4.909   7.799 -10.374  1.00  0.970          O  
ATOM    483  CG2 THR A  33      -4.942   6.074 -11.961  1.00  0.970          C  
ATOM    484  H   THR A  33      -4.243   3.517 -10.156  1.00  0.850          H  
ATOM    485  HA  THR A  33      -4.175   6.060  -8.639  1.00  0.830          H  
ATOM    486  HB  THR A  33      -3.305   6.655 -10.850  1.00  1.170          H  
ATOM    487  HG1 THR A  33      -4.240   8.295  -9.788  1.00  1.170          H  
ATOM    488 1HG2 THR A  33      -4.737   6.800 -12.746  1.00  1.170          H  
ATOM    489 2HG2 THR A  33      -4.512   5.111 -12.230  1.00  1.170          H  
ATOM    490 3HG2 THR A  33      -5.995   5.988 -11.838  1.00  1.170          H  
ATOM    491  N   VAL A  34      -6.870   6.272  -9.332  1.00  0.800          N  
ATOM    492  CA  VAL A  34      -8.285   6.105  -9.023  1.00  0.910          C  
ATOM    493  C   VAL A  34      -9.050   5.679 -10.267  1.00  0.840          C  
ATOM    494  O   VAL A  34      -8.869   6.241 -11.347  1.00  0.830          O  
ATOM    495  CB  VAL A  34      -8.883   7.388  -8.373  1.00  1.230          C  
ATOM    496  CG1 VAL A  34      -8.961   8.540  -9.371  1.00  1.230          C  
ATOM    497  CG2 VAL A  34     -10.244   7.091  -7.772  1.00  1.230          C  
ATOM    498  H   VAL A  34      -6.475   7.169  -9.614  1.00  0.960          H  
ATOM    499  HA  VAL A  34      -8.382   5.312  -8.296  1.00  1.090          H  
ATOM    500  HB  VAL A  34      -8.217   7.695  -7.571  1.00  1.480          H  
ATOM    501 1HG1 VAL A  34      -9.341   9.427  -8.867  1.00  1.480          H  
ATOM    502 2HG1 VAL A  34      -7.976   8.747  -9.768  1.00  1.480          H  
ATOM    503 3HG1 VAL A  34      -9.627   8.289 -10.186  1.00  1.480          H  
ATOM    504 1HG2 VAL A  34     -10.620   7.978  -7.288  1.00  1.480          H  
ATOM    505 2HG2 VAL A  34     -10.928   6.785  -8.531  1.00  1.480          H  
ATOM    506 3HG2 VAL A  34     -10.148   6.296  -7.030  1.00  1.480          H  
ATOM    507  N   ALA A  35      -9.961   4.726 -10.085  1.00  0.840          N  
ATOM    508  CA  ALA A  35     -10.786   4.136 -11.133  1.00  0.810          C  
ATOM    509  C   ALA A  35     -11.600   5.178 -11.882  1.00  0.820          C  
ATOM    510  O   ALA A  35     -11.833   5.071 -13.092  1.00  0.870          O  
ATOM    511  CB  ALA A  35     -11.714   3.107 -10.531  1.00  1.150          C  
ATOM    512  H   ALA A  35     -10.090   4.366  -9.136  1.00  1.010          H  
ATOM    513  HA  ALA A  35     -10.128   3.637 -11.842  1.00  0.970          H  
ATOM    514 1HB  ALA A  35     -12.297   2.665 -11.318  1.00  1.380          H  
ATOM    515 2HB  ALA A  35     -11.131   2.339 -10.023  1.00  1.380          H  
ATOM    516 3HB  ALA A  35     -12.378   3.589  -9.817  1.00  1.380          H  
ATOM    517  N   HIS A  36     -11.980   6.229 -11.181  1.00  0.870          N  
ATOM    518  CA  HIS A  36     -12.792   7.282 -11.732  1.00  0.960          C  
ATOM    519  C   HIS A  36     -12.054   8.098 -12.793  1.00  0.960          C  
ATOM    520  O   HIS A  36     -12.673   8.888 -13.500  1.00  1.120          O  
ATOM    521  CB  HIS A  36     -13.275   8.161 -10.579  1.00  1.310          C  
ATOM    522  CG  HIS A  36     -14.204   7.399  -9.674  1.00  1.310          C  
ATOM    523  ND1 HIS A  36     -15.469   7.015 -10.066  1.00  1.310          N  
ATOM    524  CD2 HIS A  36     -14.037   6.915  -8.417  1.00  1.310          C  
ATOM    525  CE1 HIS A  36     -16.043   6.332  -9.086  1.00  1.310          C  
ATOM    526  NE2 HIS A  36     -15.196   6.255  -8.079  1.00  1.310          N  
ATOM    527  H   HIS A  36     -11.782   6.271 -10.191  1.00  1.040          H  
ATOM    528  HA  HIS A  36     -13.672   6.847 -12.208  1.00  1.150          H  
ATOM    529 1HB  HIS A  36     -12.420   8.510  -9.997  1.00  1.570          H  
ATOM    530 2HB  HIS A  36     -13.797   9.033 -10.969  1.00  1.570          H  
ATOM    531  HD2 HIS A  36     -13.160   7.011  -7.788  1.00  1.570          H  
ATOM    532  HE1 HIS A  36     -17.041   5.897  -9.107  1.00  1.570          H  
ATOM    533  HE2 HIS A  36     -15.369   5.754  -7.175  1.00  1.570          H  
ATOM    534  N   ASN A  37     -10.728   7.922 -12.915  1.00  0.880          N  
ATOM    535  CA  ASN A  37      -9.980   8.621 -13.953  1.00  0.940          C  
ATOM    536  C   ASN A  37      -9.673   7.718 -15.162  1.00  0.920          C  
ATOM    537  O   ASN A  37      -8.953   8.109 -16.082  1.00  1.240          O  
ATOM    538  CB  ASN A  37      -8.771   9.322 -13.367  1.00  1.290          C  
ATOM    539  CG  ASN A  37      -9.220  10.563 -12.548  1.00  1.290          C  
ATOM    540  OD1 ASN A  37     -10.242  11.191 -12.855  1.00  1.290          O  
ATOM    541  ND2 ASN A  37      -8.475  10.925 -11.552  1.00  1.290          N  
ATOM    542  H   ASN A  37     -10.234   7.248 -12.323  1.00  1.060          H  
ATOM    543  HA  ASN A  37     -10.621   9.409 -14.345  1.00  1.130          H  
ATOM    544 1HB  ASN A  37      -8.251   8.629 -12.697  1.00  1.550          H  
ATOM    545 2HB  ASN A  37      -8.068   9.610 -14.141  1.00  1.550          H  
ATOM    546 1HD2 ASN A  37      -8.745  11.723 -10.995  1.00  1.550          H  
ATOM    547 2HD2 ASN A  37      -7.646  10.416 -11.332  1.00  1.550          H  
ATOM    548  N   PHE A  38     -10.263   6.517 -15.167  1.00  0.920          N  
ATOM    549  CA  PHE A  38     -10.172   5.568 -16.277  1.00  1.220          C  
ATOM    550  C   PHE A  38     -11.514   5.558 -16.975  1.00  1.420          C  
ATOM    551  O   PHE A  38     -11.611   5.418 -18.197  1.00  1.850          O  
ATOM    552  CB  PHE A  38      -9.963   4.129 -15.799  1.00  1.590          C  
ATOM    553  CG  PHE A  38      -8.701   3.776 -15.158  1.00  1.590          C  
ATOM    554  CD1 PHE A  38      -8.383   4.280 -13.939  1.00  1.590          C  
ATOM    555  CD2 PHE A  38      -7.868   2.833 -15.731  1.00  1.590          C  
ATOM    556  CE1 PHE A  38      -7.286   3.896 -13.309  1.00  1.590          C  
ATOM    557  CE2 PHE A  38      -6.755   2.434 -15.080  1.00  1.590          C  
ATOM    558  CZ  PHE A  38      -6.475   2.978 -13.856  1.00  1.590          C  
ATOM    559  H   PHE A  38     -10.815   6.238 -14.357  1.00  1.100          H  
ATOM    560  HA  PHE A  38      -9.391   5.876 -16.973  1.00  1.460          H  
ATOM    561 1HB  PHE A  38     -10.751   3.892 -15.090  1.00  1.910          H  
ATOM    562 2HB  PHE A  38     -10.103   3.463 -16.647  1.00  1.910          H  
ATOM    563  HD1 PHE A  38      -9.035   4.995 -13.465  1.00  1.910          H  
ATOM    564  HD2 PHE A  38      -8.120   2.397 -16.701  1.00  1.910          H  
ATOM    565  HE1 PHE A  38      -7.072   4.290 -12.334  1.00  1.910          H  
ATOM    566  HE2 PHE A  38      -6.098   1.678 -15.516  1.00  1.910          H  
ATOM    567  HZ  PHE A  38      -5.603   2.665 -13.300  1.00  1.910          H  
ATOM    568  N   ILE A  39     -12.556   5.707 -16.164  1.00  1.640          N  
ATOM    569  CA  ILE A  39     -13.918   5.614 -16.634  1.00  2.090          C  
ATOM    570  C   ILE A  39     -14.479   6.969 -17.035  1.00  2.130          C  
ATOM    571  O   ILE A  39     -14.655   7.860 -16.211  1.00  2.720          O  
ATOM    572  CB  ILE A  39     -14.787   4.989 -15.515  1.00  2.750          C  
ATOM    573  CG1 ILE A  39     -14.230   3.547 -15.182  1.00  2.750          C  
ATOM    574  CG2 ILE A  39     -16.275   4.949 -15.950  1.00  2.750          C  
ATOM    575  CD1 ILE A  39     -14.769   2.906 -13.907  1.00  2.750          C  
ATOM    576  H   ILE A  39     -12.384   5.818 -15.165  1.00  1.970          H  
ATOM    577  HA  ILE A  39     -13.938   4.963 -17.506  1.00  2.510          H  
ATOM    578  HB  ILE A  39     -14.690   5.591 -14.607  1.00  3.300          H  
ATOM    579 1HG1 ILE A  39     -14.458   2.891 -16.017  1.00  3.300          H  
ATOM    580 2HG1 ILE A  39     -13.154   3.606 -15.075  1.00  3.300          H  
ATOM    581 1HG2 ILE A  39     -16.884   4.521 -15.163  1.00  3.300          H  
ATOM    582 2HG2 ILE A  39     -16.637   5.962 -16.157  1.00  3.300          H  
ATOM    583 3HG2 ILE A  39     -16.375   4.347 -16.852  1.00  3.300          H  
ATOM    584 1HD1 ILE A  39     -14.311   1.922 -13.777  1.00  3.300          H  
ATOM    585 2HD1 ILE A  39     -14.518   3.536 -13.050  1.00  3.300          H  
ATOM    586 3HD1 ILE A  39     -15.844   2.788 -13.966  1.00  3.300          H  
ATOM    587  N   ASN A  40     -14.795   7.091 -18.313  1.00  2.220          N  
ATOM    588  CA  ASN A  40     -15.355   8.310 -18.875  1.00  2.700          C  
ATOM    589  C   ASN A  40     -16.867   8.270 -18.790  1.00  3.110          C  
ATOM    590  O   ASN A  40     -17.460   7.194 -18.705  1.00  3.540          O  
ATOM    591  CB  ASN A  40     -14.845   8.553 -20.286  1.00  3.590          C  
ATOM    592  CG  ASN A  40     -13.437   9.123 -20.291  1.00  3.590          C  
ATOM    593  OD1 ASN A  40     -13.319  10.319 -19.930  1.00  3.590          O  
ATOM    594  ND2 ASN A  40     -12.435   8.354 -20.650  1.00  3.590          N  
ATOM    595  H   ASN A  40     -14.615   6.299 -18.914  1.00  2.660          H  
ATOM    596  HA  ASN A  40     -15.031   9.148 -18.257  1.00  3.240          H  
ATOM    597 1HB  ASN A  40     -14.850   7.616 -20.841  1.00  4.310          H  
ATOM    598 2HB  ASN A  40     -15.510   9.246 -20.806  1.00  4.310          H  
ATOM    599 1HD2 ASN A  40     -11.499   8.718 -20.664  1.00  4.310          H  
ATOM    600 2HD2 ASN A  40     -12.597   7.398 -20.905  1.00  4.310          H  
ATOM    601  N   ASN A  41     -17.492   9.444 -18.840  1.00  3.600          N  
ATOM    602  CA  ASN A  41     -18.950   9.544 -18.746  1.00  4.430          C  
ATOM    603  C   ASN A  41     -19.667   9.595 -20.094  1.00  4.930          C  
ATOM    604  O   ASN A  41     -20.853   9.923 -20.162  1.00  5.590          O  
ATOM    605  CB  ASN A  41     -19.320  10.740 -17.890  1.00  5.870          C  
ATOM    606  CG  ASN A  41     -18.974  10.521 -16.434  1.00  5.870          C  
ATOM    607  OD1 ASN A  41     -19.158   9.421 -15.901  1.00  5.870          O  
ATOM    608  ND2 ASN A  41     -18.472  11.538 -15.777  1.00  5.870          N  
ATOM    609  H   ASN A  41     -16.932  10.294 -18.920  1.00  4.320          H  
ATOM    610  HA  ASN A  41     -19.312   8.650 -18.237  1.00  5.320          H  
ATOM    611 1HB  ASN A  41     -18.793  11.623 -18.252  1.00  7.040          H  
ATOM    612 2HB  ASN A  41     -20.389  10.935 -17.971  1.00  7.040          H  
ATOM    613 1HD2 ASN A  41     -18.226  11.434 -14.813  1.00  7.040          H  
ATOM    614 2HD2 ASN A  41     -18.326  12.420 -16.224  1.00  7.040          H  
ATOM    615  N   SER A  42     -18.943   9.293 -21.159  1.00  5.030          N  
ATOM    616  CA  SER A  42     -19.487   9.248 -22.505  1.00  5.580          C  
ATOM    617  C   SER A  42     -20.580   8.192 -22.562  1.00  5.250          C  
ATOM    618  O   SER A  42     -20.437   7.116 -21.980  1.00  5.410          O  
ATOM    619  CB  SER A  42     -18.385   8.882 -23.475  1.00  7.590          C  
ATOM    620  OG  SER A  42     -17.374   9.852 -23.487  1.00  7.590          O  
ATOM    621  H   SER A  42     -17.969   9.067 -21.035  1.00  6.040          H  
ATOM    622  HA  SER A  42     -19.912  10.221 -22.757  1.00  6.700          H  
ATOM    623 1HB  SER A  42     -17.963   7.923 -23.182  1.00  9.110          H  
ATOM    624 2HB  SER A  42     -18.798   8.764 -24.476  1.00  9.110          H  
ATOM    625  HG  SER A  42     -16.608   9.430 -23.919  1.00  9.110          H  
ATOM    626  N   ALA A  43     -21.665   8.465 -23.275  1.00  5.230          N  
ATOM    627  CA  ALA A  43     -22.730   7.473 -23.380  1.00  5.360          C  
ATOM    628  C   ALA A  43     -22.275   6.199 -24.076  1.00  5.390          C  
ATOM    629  O   ALA A  43     -21.655   6.248 -25.144  1.00  5.680          O  
ATOM    630  CB  ALA A  43     -23.921   8.039 -24.136  1.00  7.450          C  
ATOM    631  H   ALA A  43     -21.750   9.364 -23.728  1.00  6.280          H  
ATOM    632  HA  ALA A  43     -23.036   7.213 -22.364  1.00  6.430          H  
ATOM    633 1HB  ALA A  43     -24.717   7.300 -24.172  1.00  8.940          H  
ATOM    634 2HB  ALA A  43     -24.280   8.933 -23.630  1.00  8.940          H  
ATOM    635 3HB  ALA A  43     -23.623   8.293 -25.149  1.00  8.940          H  
ATOM    636  N   ASP A  44     -22.738   5.061 -23.556  1.00  5.510          N  
ATOM    637  CA  ASP A  44     -22.478   3.742 -24.137  1.00  5.990          C  
ATOM    638  C   ASP A  44     -23.136   3.599 -25.499  1.00  6.240          C  
ATOM    639  O   ASP A  44     -22.757   2.759 -26.312  1.00  6.850          O  
ATOM    640  CB  ASP A  44     -23.020   2.627 -23.232  1.00  8.190          C  
ATOM    641  CG  ASP A  44     -22.234   2.381 -21.926  1.00  8.190          C  
ATOM    642  OD1 ASP A  44     -21.107   2.811 -21.788  1.00  8.190          O  
ATOM    643  OD2 ASP A  44     -22.782   1.742 -21.064  1.00  8.190          O  
ATOM    644  H   ASP A  44     -23.234   5.108 -22.675  1.00  6.610          H  
ATOM    645  HA  ASP A  44     -21.400   3.621 -24.255  1.00  7.190          H  
ATOM    646 1HB  ASP A  44     -24.056   2.854 -22.973  1.00  9.830          H  
ATOM    647 2HB  ASP A  44     -23.039   1.694 -23.801  1.00  9.830          H  
ATOM    648  N   ASN A  45     -24.156   4.416 -25.720  1.00  6.110          N  
ATOM    649  CA  ASN A  45     -24.954   4.380 -26.924  1.00  6.650          C  
ATOM    650  C   ASN A  45     -24.513   5.366 -28.002  1.00  6.910          C  
ATOM    651  O   ASN A  45     -25.180   5.482 -29.035  1.00  7.410          O  
ATOM    652  CB  ASN A  45     -26.403   4.626 -26.568  1.00  9.090          C  
ATOM    653  CG  ASN A  45     -26.994   3.503 -25.764  1.00  9.090          C  
ATOM    654  OD1 ASN A  45     -26.694   2.321 -25.974  1.00  9.090          O  
ATOM    655  ND2 ASN A  45     -27.840   3.854 -24.830  1.00  9.090          N  
ATOM    656  H   ASN A  45     -24.373   5.089 -25.003  1.00  7.330          H  
ATOM    657  HA  ASN A  45     -24.866   3.381 -27.357  1.00  7.980          H  
ATOM    658 1HB  ASN A  45     -26.479   5.550 -25.995  1.00 10.910          H  
ATOM    659 2HB  ASN A  45     -26.988   4.754 -27.479  1.00 10.910          H  
ATOM    660 1HD2 ASN A  45     -28.270   3.154 -24.257  1.00 10.910          H  
ATOM    661 2HD2 ASN A  45     -28.063   4.818 -24.688  1.00 10.910          H  
ATOM    662  N   SER A  46     -23.378   6.055 -27.832  1.00  6.820          N  
ATOM    663  CA  SER A  46     -22.950   6.998 -28.876  1.00  7.410          C  
ATOM    664  C   SER A  46     -22.268   6.272 -30.034  1.00  7.630          C  
ATOM    665  O   SER A  46     -21.069   6.416 -30.270  1.00  7.710          O  
ATOM    666  CB  SER A  46     -22.022   8.065 -28.318  1.00 10.140          C  
ATOM    667  OG  SER A  46     -22.694   8.924 -27.434  1.00 10.140          O  
ATOM    668  H   SER A  46     -22.812   5.954 -26.983  1.00  8.180          H  
ATOM    669  HA  SER A  46     -23.835   7.499 -29.264  1.00  8.890          H  
ATOM    670 1HB  SER A  46     -21.196   7.580 -27.794  1.00 12.170          H  
ATOM    671 2HB  SER A  46     -21.595   8.643 -29.138  1.00 12.170          H  
ATOM    672  HG  SER A  46     -22.031   9.544 -27.122  1.00 12.170          H  
ATOM    673  N   THR A  47     -23.063   5.487 -30.761  1.00  7.980          N  
ATOM    674  CA  THR A  47     -22.591   4.649 -31.857  1.00  8.370          C  
ATOM    675  C   THR A  47     -23.266   4.981 -33.186  1.00  8.360          C  
ATOM    676  O   THR A  47     -23.023   4.313 -34.191  1.00  8.940          O  
ATOM    677  CB  THR A  47     -22.852   3.161 -31.550  1.00 11.560          C  
ATOM    678  OG1 THR A  47     -24.268   2.928 -31.439  1.00 11.560          O  
ATOM    679  CG2 THR A  47     -22.198   2.805 -30.212  1.00 11.560          C  
ATOM    680  H   THR A  47     -24.038   5.436 -30.463  1.00  9.580          H  
ATOM    681  HA  THR A  47     -21.518   4.804 -31.975  1.00 10.040          H  
ATOM    682  HB  THR A  47     -22.438   2.538 -32.341  1.00 13.870          H  
ATOM    683  HG1 THR A  47     -24.654   2.893 -32.323  1.00 13.870          H  
ATOM    684 1HG2 THR A  47     -22.382   1.757 -29.988  1.00 13.870          H  
ATOM    685 2HG2 THR A  47     -21.126   2.982 -30.276  1.00 13.870          H  
ATOM    686 3HG2 THR A  47     -22.615   3.414 -29.414  1.00 13.870          H  
ATOM    687  N   GLY A  48     -24.164   5.962 -33.178  1.00  7.910          N  
ATOM    688  CA  GLY A  48     -24.939   6.316 -34.366  1.00  8.120          C  
ATOM    689  C   GLY A  48     -24.082   6.898 -35.481  1.00  8.370          C  
ATOM    690  O   GLY A  48     -23.087   7.590 -35.239  1.00  8.930          O  
ATOM    691  H   GLY A  48     -24.300   6.473 -32.321  1.00  9.490          H  
ATOM    692 1HA  GLY A  48     -25.456   5.430 -34.738  1.00  9.740          H  
ATOM    693 2HA  GLY A  48     -25.710   7.034 -34.089  1.00  9.740          H  
ATOM    694  N   GLU A  49     -24.541   6.719 -36.720  1.00  8.200          N  
ATOM    695  CA  GLU A  49     -23.824   7.223 -37.887  1.00  8.650          C  
ATOM    696  C   GLU A  49     -23.636   8.740 -37.887  1.00  8.520          C  
ATOM    697  O   GLU A  49     -22.619   9.237 -38.372  1.00  8.930          O  
ATOM    698  CB  GLU A  49     -24.583   6.815 -39.155  1.00 11.930          C  
ATOM    699  CG  GLU A  49     -24.636   5.304 -39.395  1.00 11.930          C  
ATOM    700  CD  GLU A  49     -25.744   4.613 -38.620  1.00 11.930          C  
ATOM    701  OE1 GLU A  49     -26.444   5.284 -37.881  1.00 11.930          O  
ATOM    702  OE2 GLU A  49     -25.882   3.425 -38.755  1.00 11.930          O  
ATOM    703  H   GLU A  49     -25.384   6.157 -36.868  1.00  9.840          H  
ATOM    704  HA  GLU A  49     -22.841   6.760 -37.906  1.00 10.380          H  
ATOM    705 1HB  GLU A  49     -25.604   7.190 -39.107  1.00 14.320          H  
ATOM    706 2HB  GLU A  49     -24.108   7.275 -40.021  1.00 14.320          H  
ATOM    707 1HG  GLU A  49     -24.780   5.120 -40.459  1.00 14.320          H  
ATOM    708 2HG  GLU A  49     -23.678   4.873 -39.106  1.00 14.320          H  
ATOM    709  N   PHE A  50     -24.597   9.475 -37.331  1.00  8.180          N  
ATOM    710  CA  PHE A  50     -24.531  10.931 -37.306  1.00  8.310          C  
ATOM    711  C   PHE A  50     -23.292  11.491 -36.592  1.00  7.980          C  
ATOM    712  O   PHE A  50     -22.519  12.230 -37.213  1.00  8.200          O  
ATOM    713  CB  PHE A  50     -25.852  11.449 -36.707  1.00 11.580          C  
ATOM    714  CG  PHE A  50     -25.931  12.906 -36.398  1.00 11.580          C  
ATOM    715  CD1 PHE A  50     -25.846  13.865 -37.388  1.00 11.580          C  
ATOM    716  CD2 PHE A  50     -26.160  13.319 -35.090  1.00 11.580          C  
ATOM    717  CE1 PHE A  50     -25.950  15.204 -37.073  1.00 11.580          C  
ATOM    718  CE2 PHE A  50     -26.267  14.650 -34.775  1.00 11.580          C  
ATOM    719  CZ  PHE A  50     -26.157  15.595 -35.767  1.00 11.580          C  
ATOM    720  H   PHE A  50     -25.413   9.008 -36.964  1.00  9.820          H  
ATOM    721  HA  PHE A  50     -24.489  11.272 -38.339  1.00  9.970          H  
ATOM    722 1HB  PHE A  50     -26.661  11.215 -37.395  1.00 13.900          H  
ATOM    723 2HB  PHE A  50     -26.054  10.908 -35.788  1.00 13.900          H  
ATOM    724  HD1 PHE A  50     -25.685  13.559 -38.421  1.00 13.900          H  
ATOM    725  HD2 PHE A  50     -26.253  12.573 -34.306  1.00 13.900          H  
ATOM    726  HE1 PHE A  50     -25.870  15.955 -37.860  1.00 13.900          H  
ATOM    727  HE2 PHE A  50     -26.438  14.956 -33.743  1.00 13.900          H  
ATOM    728  HZ  PHE A  50     -26.239  16.653 -35.522  1.00 13.900          H  
ATOM    729  N   ILE A  51     -23.086  11.138 -35.317  1.00  7.670          N  
ATOM    730  CA  ILE A  51     -21.920  11.632 -34.585  1.00  7.590          C  
ATOM    731  C   ILE A  51     -21.105  10.618 -33.772  1.00  7.180          C  
ATOM    732  O   ILE A  51     -20.204  11.025 -33.045  1.00  7.350          O  
ATOM    733  CB  ILE A  51     -22.297  12.825 -33.676  1.00 10.660          C  
ATOM    734  CG1 ILE A  51     -23.378  12.383 -32.656  1.00 10.660          C  
ATOM    735  CG2 ILE A  51     -22.687  14.041 -34.517  1.00 10.660          C  
ATOM    736  CD1 ILE A  51     -23.674  13.388 -31.566  1.00 10.660          C  
ATOM    737  H   ILE A  51     -23.752  10.535 -34.859  1.00  9.200          H  
ATOM    738  HA  ILE A  51     -21.242  12.035 -35.331  1.00  9.110          H  
ATOM    739  HB  ILE A  51     -21.423  13.100 -33.088  1.00 12.790          H  
ATOM    740 1HG1 ILE A  51     -24.289  12.176 -33.188  1.00 12.790          H  
ATOM    741 2HG1 ILE A  51     -23.046  11.465 -32.174  1.00 12.790          H  
ATOM    742 1HG2 ILE A  51     -22.909  14.889 -33.887  1.00 12.790          H  
ATOM    743 2HG2 ILE A  51     -21.857  14.294 -35.172  1.00 12.790          H  
ATOM    744 3HG2 ILE A  51     -23.530  13.821 -35.114  1.00 12.790          H  
ATOM    745 1HD1 ILE A  51     -24.435  12.981 -30.900  1.00 12.790          H  
ATOM    746 2HD1 ILE A  51     -22.762  13.583 -30.999  1.00 12.790          H  
ATOM    747 3HD1 ILE A  51     -24.040  14.315 -31.993  1.00 12.790          H  
ATOM    748  N   GLY A  52     -21.395   9.317 -33.822  1.00  6.950          N  
ATOM    749  CA  GLY A  52     -20.676   8.387 -32.950  1.00  6.900          C  
ATOM    750  C   GLY A  52     -19.166   8.408 -33.186  1.00  6.490          C  
ATOM    751  O   GLY A  52     -18.368   8.386 -32.253  1.00  6.450          O  
ATOM    752  H   GLY A  52     -22.113   8.929 -34.432  1.00  8.340          H  
ATOM    753 1HA  GLY A  52     -20.885   8.626 -31.907  1.00  8.280          H  
ATOM    754 2HA  GLY A  52     -21.053   7.379 -33.124  1.00  8.280          H  
ATOM    755  N   ASP A  53     -18.756   8.591 -34.430  1.00  6.520          N  
ATOM    756  CA  ASP A  53     -17.341   8.568 -34.751  1.00  6.480          C  
ATOM    757  C   ASP A  53     -16.693   9.930 -34.648  1.00  6.070          C  
ATOM    758  O   ASP A  53     -15.529  10.101 -35.012  1.00  6.230          O  
ATOM    759  CB  ASP A  53     -17.138   7.976 -36.137  1.00  9.090          C  
ATOM    760  CG  ASP A  53     -17.479   6.492 -36.165  1.00  9.090          C  
ATOM    761  OD1 ASP A  53     -17.142   5.795 -35.218  1.00  9.090          O  
ATOM    762  OD2 ASP A  53     -18.091   6.068 -37.111  1.00  9.090          O  
ATOM    763  H   ASP A  53     -19.443   8.660 -35.167  1.00  7.820          H  
ATOM    764  HA  ASP A  53     -16.845   7.914 -34.035  1.00  7.780          H  
ATOM    765 1HB  ASP A  53     -17.770   8.500 -36.855  1.00 10.910          H  
ATOM    766 2HB  ASP A  53     -16.102   8.109 -36.448  1.00 10.910          H  
ATOM    767  N   LYS A  54     -17.440  10.915 -34.158  1.00  5.900          N  
ATOM    768  CA  LYS A  54     -16.893  12.241 -33.991  1.00  5.910          C  
ATOM    769  C   LYS A  54     -16.332  12.395 -32.583  1.00  5.350          C  
ATOM    770  O   LYS A  54     -15.749  13.431 -32.256  1.00  5.450          O  
ATOM    771  CB  LYS A  54     -17.954  13.305 -34.280  1.00  8.270          C  
ATOM    772  CG  LYS A  54     -18.543  13.266 -35.708  1.00  8.270          C  
ATOM    773  CD  LYS A  54     -17.509  13.583 -36.790  1.00  8.270          C  
ATOM    774  CE  LYS A  54     -18.161  13.660 -38.167  1.00  8.270          C  
ATOM    775  NZ  LYS A  54     -17.160  13.926 -39.243  1.00  8.270          N  
ATOM    776  H   LYS A  54     -18.402  10.747 -33.851  1.00  7.080          H  
ATOM    777  HA  LYS A  54     -16.062  12.371 -34.680  1.00  7.090          H  
ATOM    778 1HB  LYS A  54     -18.782  13.181 -33.580  1.00  9.920          H  
ATOM    779 2HB  LYS A  54     -17.531  14.294 -34.113  1.00  9.920          H  
ATOM    780 1HG  LYS A  54     -18.933  12.267 -35.897  1.00  9.920          H  
ATOM    781 2HG  LYS A  54     -19.367  13.974 -35.779  1.00  9.920          H  
ATOM    782 1HD  LYS A  54     -17.017  14.530 -36.566  1.00  9.920          H  
ATOM    783 2HD  LYS A  54     -16.755  12.797 -36.821  1.00  9.920          H  
ATOM    784 1HE  LYS A  54     -18.662  12.715 -38.377  1.00  9.920          H  
ATOM    785 2HE  LYS A  54     -18.901  14.460 -38.168  1.00  9.920          H  
ATOM    786 1HZ  LYS A  54     -17.629  13.969 -40.138  1.00  9.920          H  
ATOM    787 2HZ  LYS A  54     -16.696  14.807 -39.065  1.00  9.920          H  
ATOM    788 3HZ  LYS A  54     -16.475  13.183 -39.259  1.00  9.920          H  
ATOM    789  N   SER A  55     -16.501  11.369 -31.737  1.00  5.040          N  
ATOM    790  CA  SER A  55     -16.001  11.457 -30.372  1.00  4.670          C  
ATOM    791  C   SER A  55     -15.542  10.114 -29.827  1.00  4.250          C  
ATOM    792  O   SER A  55     -16.275   9.125 -29.834  1.00  4.790          O  
ATOM    793  CB  SER A  55     -17.054  12.049 -29.465  1.00  6.690          C  
ATOM    794  OG  SER A  55     -16.602  12.090 -28.140  1.00  6.690          O  
ATOM    795  H   SER A  55     -16.997  10.519 -32.031  1.00  6.050          H  
ATOM    796  HA  SER A  55     -15.138  12.123 -30.368  1.00  5.600          H  
ATOM    797 1HB  SER A  55     -17.294  13.056 -29.803  1.00  8.020          H  
ATOM    798 2HB  SER A  55     -17.965  11.455 -29.529  1.00  8.020          H  
ATOM    799  HG  SER A  55     -17.253  12.601 -27.654  1.00  8.020          H  
ATOM    800  N   LYS A  56     -14.303  10.087 -29.363  1.00  3.560          N  
ATOM    801  CA  LYS A  56     -13.693   8.893 -28.808  1.00  3.310          C  
ATOM    802  C   LYS A  56     -13.252   9.230 -27.405  1.00  2.610          C  
ATOM    803  O   LYS A  56     -13.028  10.400 -27.102  1.00  2.780          O  
ATOM    804  CB  LYS A  56     -12.485   8.453 -29.641  1.00  4.730          C  
ATOM    805  CG  LYS A  56     -12.761   8.157 -31.143  1.00  4.730          C  
ATOM    806  CD  LYS A  56     -13.638   6.911 -31.375  1.00  4.730          C  
ATOM    807  CE  LYS A  56     -13.744   6.592 -32.884  1.00  4.730          C  
ATOM    808  NZ  LYS A  56     -14.614   5.389 -33.178  1.00  4.730          N  
ATOM    809  H   LYS A  56     -13.770  10.945 -29.385  1.00  4.270          H  
ATOM    810  HA  LYS A  56     -14.429   8.091 -28.752  1.00  3.970          H  
ATOM    811 1HB  LYS A  56     -11.719   9.228 -29.591  1.00  5.680          H  
ATOM    812 2HB  LYS A  56     -12.055   7.555 -29.198  1.00  5.680          H  
ATOM    813 1HG  LYS A  56     -13.261   9.019 -31.589  1.00  5.680          H  
ATOM    814 2HG  LYS A  56     -11.810   8.016 -31.655  1.00  5.680          H  
ATOM    815 1HD  LYS A  56     -13.215   6.055 -30.850  1.00  5.680          H  
ATOM    816 2HD  LYS A  56     -14.644   7.099 -30.992  1.00  5.680          H  
ATOM    817 1HE  LYS A  56     -14.157   7.460 -33.405  1.00  5.680          H  
ATOM    818 2HE  LYS A  56     -12.743   6.396 -33.263  1.00  5.680          H  
ATOM    819 1HZ  LYS A  56     -14.622   5.224 -34.184  1.00  5.680          H  
ATOM    820 2HZ  LYS A  56     -14.237   4.575 -32.715  1.00  5.680          H  
ATOM    821 3HZ  LYS A  56     -15.567   5.547 -32.856  1.00  5.680          H  
ATOM    822  N   ASN A  57     -13.137   8.236 -26.543  1.00  2.480          N  
ATOM    823  CA  ASN A  57     -12.623   8.515 -25.214  1.00  2.230          C  
ATOM    824  C   ASN A  57     -11.122   8.661 -25.293  1.00  1.860          C  
ATOM    825  O   ASN A  57     -10.461   7.897 -26.000  1.00  2.310          O  
ATOM    826  CB  ASN A  57     -13.057   7.460 -24.238  1.00  3.220          C  
ATOM    827  CG  ASN A  57     -14.525   7.548 -23.996  1.00  3.220          C  
ATOM    828  OD1 ASN A  57     -15.094   8.651 -24.055  1.00  3.220          O  
ATOM    829  ND2 ASN A  57     -15.148   6.434 -23.732  1.00  3.220          N  
ATOM    830  H   ASN A  57     -13.362   7.291 -26.823  1.00  2.980          H  
ATOM    831  HA  ASN A  57     -13.018   9.468 -24.877  1.00  2.680          H  
ATOM    832 1HB  ASN A  57     -12.815   6.472 -24.630  1.00  3.870          H  
ATOM    833 2HB  ASN A  57     -12.523   7.586 -23.305  1.00  3.870          H  
ATOM    834 1HD2 ASN A  57     -16.135   6.433 -23.567  1.00  3.870          H  
ATOM    835 2HD2 ASN A  57     -14.641   5.572 -23.702  1.00  3.870          H  
ATOM    836  N   THR A  58     -10.584   9.643 -24.578  1.00  1.710          N  
ATOM    837  CA  THR A  58      -9.155   9.894 -24.594  1.00  1.510          C  
ATOM    838  C   THR A  58      -8.572  10.003 -23.194  1.00  1.200          C  
ATOM    839  O   THR A  58      -9.299  10.090 -22.185  1.00  1.420          O  
ATOM    840  CB  THR A  58      -8.827  11.203 -25.346  1.00  2.190          C  
ATOM    841  OG1 THR A  58      -9.312  12.319 -24.588  1.00  2.190          O  
ATOM    842  CG2 THR A  58      -9.521  11.206 -26.713  1.00  2.190          C  
ATOM    843  H   THR A  58     -11.179  10.237 -24.022  1.00  2.050          H  
ATOM    844  HA  THR A  58      -8.660   9.065 -25.100  1.00  1.810          H  
ATOM    845  HB  THR A  58      -7.748  11.290 -25.478  1.00  2.630          H  
ATOM    846  HG1 THR A  58      -8.991  13.138 -24.977  1.00  2.630          H  
ATOM    847 1HG2 THR A  58      -9.288  12.131 -27.236  1.00  2.630          H  
ATOM    848 2HG2 THR A  58      -9.171  10.357 -27.301  1.00  2.630          H  
ATOM    849 3HG2 THR A  58     -10.597  11.136 -26.586  1.00  2.630          H  
ATOM    850  N   TYR A  59      -7.241   9.977 -23.155  1.00  1.120          N  
ATOM    851  CA  TYR A  59      -6.456  10.138 -21.946  1.00  0.940          C  
ATOM    852  C   TYR A  59      -5.036  10.559 -22.295  1.00  0.850          C  
ATOM    853  O   TYR A  59      -4.461  10.030 -23.255  1.00  0.970          O  
ATOM    854  CB  TYR A  59      -6.373   8.830 -21.168  1.00  1.390          C  
ATOM    855  CG  TYR A  59      -5.647   8.985 -19.873  1.00  1.390          C  
ATOM    856  CD1 TYR A  59      -6.342   9.283 -18.726  1.00  1.390          C  
ATOM    857  CD2 TYR A  59      -4.267   8.871 -19.830  1.00  1.390          C  
ATOM    858  CE1 TYR A  59      -5.667   9.430 -17.554  1.00  1.390          C  
ATOM    859  CE2 TYR A  59      -3.620   9.042 -18.660  1.00  1.390          C  
ATOM    860  CZ  TYR A  59      -4.315   9.307 -17.530  1.00  1.390          C  
ATOM    861  OH  TYR A  59      -3.683   9.445 -16.367  1.00  1.390          O  
ATOM    862  H   TYR A  59      -6.740   9.872 -24.026  1.00  1.340          H  
ATOM    863  HA  TYR A  59      -6.905  10.914 -21.332  1.00  1.130          H  
ATOM    864 1HB  TYR A  59      -7.379   8.461 -20.957  1.00  1.670          H  
ATOM    865 2HB  TYR A  59      -5.858   8.076 -21.762  1.00  1.670          H  
ATOM    866  HD1 TYR A  59      -7.425   9.379 -18.754  1.00  1.670          H  
ATOM    867  HD2 TYR A  59      -3.699   8.651 -20.734  1.00  1.670          H  
ATOM    868  HE1 TYR A  59      -6.201   9.639 -16.641  1.00  1.670          H  
ATOM    869  HE2 TYR A  59      -2.562   8.963 -18.633  1.00  1.670          H  
ATOM    870  HH  TYR A  59      -2.735   9.318 -16.491  1.00  1.670          H  
ATOM    871  N   GLU A  60      -4.452  11.454 -21.497  1.00  0.770          N  
ATOM    872  CA  GLU A  60      -3.043  11.805 -21.661  1.00  0.770          C  
ATOM    873  C   GLU A  60      -2.283  11.841 -20.322  1.00  0.660          C  
ATOM    874  O   GLU A  60      -2.796  12.294 -19.289  1.00  0.670          O  
ATOM    875  CB  GLU A  60      -2.886  13.172 -22.353  1.00  1.080          C  
ATOM    876  CG  GLU A  60      -3.433  13.259 -23.793  1.00  1.080          C  
ATOM    877  CD  GLU A  60      -3.188  14.610 -24.439  1.00  1.080          C  
ATOM    878  OE1 GLU A  60      -2.641  15.465 -23.783  1.00  1.080          O  
ATOM    879  OE2 GLU A  60      -3.544  14.780 -25.583  1.00  1.080          O  
ATOM    880  H   GLU A  60      -5.012  11.876 -20.752  1.00  0.920          H  
ATOM    881  HA  GLU A  60      -2.568  11.050 -22.288  1.00  0.920          H  
ATOM    882 1HB  GLU A  60      -3.387  13.931 -21.768  1.00  1.290          H  
ATOM    883 2HB  GLU A  60      -1.824  13.433 -22.384  1.00  1.290          H  
ATOM    884 1HG  GLU A  60      -2.961  12.482 -24.395  1.00  1.290          H  
ATOM    885 2HG  GLU A  60      -4.503  13.062 -23.775  1.00  1.290          H  
ATOM    886  N   TRP A  61      -1.041  11.360 -20.351  1.00  0.660          N  
ATOM    887  CA  TRP A  61      -0.157  11.480 -19.193  1.00  0.670          C  
ATOM    888  C   TRP A  61       0.618  12.761 -19.201  1.00  0.590          C  
ATOM    889  O   TRP A  61       1.170  13.146 -20.235  1.00  0.720          O  
ATOM    890  CB  TRP A  61       0.881  10.354 -19.060  1.00  0.930          C  
ATOM    891  CG  TRP A  61       0.329   9.148 -18.602  1.00  0.930          C  
ATOM    892  CD1 TRP A  61       0.077   8.018 -19.263  1.00  0.930          C  
ATOM    893  CD2 TRP A  61      -0.129   8.949 -17.285  1.00  0.930          C  
ATOM    894  NE1 TRP A  61      -0.502   7.139 -18.442  1.00  0.930          N  
ATOM    895  CE2 TRP A  61      -0.645   7.700 -17.235  1.00  0.930          C  
ATOM    896  CE3 TRP A  61      -0.149   9.742 -16.151  1.00  0.930          C  
ATOM    897  CZ2 TRP A  61      -1.193   7.222 -16.134  1.00  0.930          C  
ATOM    898  CZ3 TRP A  61      -0.714   9.253 -15.035  1.00  0.930          C  
ATOM    899  CH2 TRP A  61      -1.237   8.008 -15.039  1.00  0.930          C  
ATOM    900  H   TRP A  61      -0.716  10.950 -21.224  1.00  0.790          H  
ATOM    901  HA  TRP A  61      -0.778  11.479 -18.297  1.00  0.800          H  
ATOM    902 1HB  TRP A  61       1.346  10.168 -20.015  1.00  1.120          H  
ATOM    903 2HB  TRP A  61       1.662  10.660 -18.368  1.00  1.120          H  
ATOM    904  HD1 TRP A  61       0.303   7.842 -20.288  1.00  1.120          H  
ATOM    905  HE1 TRP A  61      -0.800   6.217 -18.683  1.00  1.120          H  
ATOM    906  HE3 TRP A  61       0.263  10.744 -16.164  1.00  1.120          H  
ATOM    907  HZ2 TRP A  61      -1.583   6.273 -16.091  1.00  1.120          H  
ATOM    908  HZ3 TRP A  61      -0.745   9.890 -14.148  1.00  1.120          H  
ATOM    909  HH2 TRP A  61      -1.698   7.615 -14.159  1.00  1.120          H  
ATOM    910  N   GLN A  62       0.756  13.356 -18.013  1.00  0.450          N  
ATOM    911  CA  GLN A  62       1.617  14.515 -17.830  1.00  0.490          C  
ATOM    912  C   GLN A  62       2.734  14.204 -16.819  1.00  0.520          C  
ATOM    913  O   GLN A  62       2.489  13.987 -15.622  1.00  0.560          O  
ATOM    914  CB  GLN A  62       0.810  15.737 -17.357  1.00  0.670          C  
ATOM    915  CG  GLN A  62       1.659  16.988 -17.086  1.00  0.670          C  
ATOM    916  CD  GLN A  62       2.252  17.588 -18.378  1.00  0.670          C  
ATOM    917  OE1 GLN A  62       1.520  18.143 -19.209  1.00  0.670          O  
ATOM    918  NE2 GLN A  62       3.560  17.455 -18.558  1.00  0.670          N  
ATOM    919  H   GLN A  62       0.206  13.003 -17.223  1.00  0.540          H  
ATOM    920  HA  GLN A  62       2.093  14.755 -18.784  1.00  0.590          H  
ATOM    921 1HB  GLN A  62       0.063  15.991 -18.110  1.00  0.800          H  
ATOM    922 2HB  GLN A  62       0.281  15.488 -16.441  1.00  0.800          H  
ATOM    923 1HG  GLN A  62       1.024  17.742 -16.625  1.00  0.800          H  
ATOM    924 2HG  GLN A  62       2.486  16.742 -16.413  1.00  0.800          H  
ATOM    925 1HE2 GLN A  62       3.988  17.808 -19.393  1.00  0.800          H  
ATOM    926 2HE2 GLN A  62       4.134  16.964 -17.856  1.00  0.800          H  
ATOM    927  N   THR A  63       3.968  14.175 -17.299  1.00  0.630          N  
ATOM    928  CA  THR A  63       5.139  13.898 -16.485  1.00  0.750          C  
ATOM    929  C   THR A  63       5.520  15.246 -15.905  1.00  0.870          C  
ATOM    930  O   THR A  63       5.246  16.272 -16.546  1.00  0.930          O  
ATOM    931  CB  THR A  63       6.264  13.311 -17.359  1.00  1.000          C  
ATOM    932  OG1 THR A  63       5.807  12.085 -17.949  1.00  1.000          O  
ATOM    933  CG2 THR A  63       7.547  13.027 -16.607  1.00  1.000          C  
ATOM    934  H   THR A  63       4.130  14.352 -18.295  1.00  0.760          H  
ATOM    935  HA  THR A  63       4.874  13.201 -15.700  1.00  0.900          H  
ATOM    936  HB  THR A  63       6.473  14.022 -18.118  1.00  1.200          H  
ATOM    937  HG1 THR A  63       5.126  12.299 -18.599  1.00  1.200          H  
ATOM    938 1HG2 THR A  63       8.281  12.630 -17.302  1.00  1.200          H  
ATOM    939 2HG2 THR A  63       7.935  13.948 -16.171  1.00  1.200          H  
ATOM    940 3HG2 THR A  63       7.355  12.300 -15.836  1.00  1.200          H  
ATOM    941  N   PRO A  64       6.046  15.357 -14.679  1.00  1.060          N  
ATOM    942  CA  PRO A  64       6.451  16.630 -14.171  1.00  1.270          C  
ATOM    943  C   PRO A  64       7.349  17.353 -15.156  1.00  1.300          C  
ATOM    944  O   PRO A  64       8.369  16.822 -15.594  1.00  1.510          O  
ATOM    945  CB  PRO A  64       7.209  16.246 -12.892  1.00  1.910          C  
ATOM    946  CG  PRO A  64       6.553  14.957 -12.436  1.00  1.910          C  
ATOM    947  CD  PRO A  64       6.210  14.222 -13.726  1.00  1.910          C  
ATOM    948  HA  PRO A  64       5.548  17.228 -13.942  1.00  1.520          H  
ATOM    949 1HB  PRO A  64       8.284  16.119 -13.124  1.00  2.290          H  
ATOM    950 2HB  PRO A  64       7.138  17.049 -12.149  1.00  2.290          H  
ATOM    951 1HG  PRO A  64       7.247  14.377 -11.799  1.00  2.290          H  
ATOM    952 2HG  PRO A  64       5.685  15.171 -11.804  1.00  2.290          H  
ATOM    953 1HD  PRO A  64       7.033  13.567 -13.983  1.00  2.290          H  
ATOM    954 2HD  PRO A  64       5.267  13.689 -13.581  1.00  2.290          H  
ATOM    955  N   ASP A  65       6.999  18.596 -15.384  1.00  1.240          N  
ATOM    956  CA  ASP A  65       7.642  19.578 -16.246  1.00  1.430          C  
ATOM    957  C   ASP A  65       7.814  19.220 -17.748  1.00  1.380          C  
ATOM    958  O   ASP A  65       8.887  19.396 -18.325  1.00  1.570          O  
ATOM    959  CB  ASP A  65       8.997  19.967 -15.639  1.00  1.930          C  
ATOM    960  CG  ASP A  65       9.447  21.371 -16.068  1.00  1.930          C  
ATOM    961  OD1 ASP A  65       8.572  22.141 -16.448  1.00  1.930          O  
ATOM    962  OD2 ASP A  65      10.618  21.686 -15.975  1.00  1.930          O  
ATOM    963  H   ASP A  65       6.128  18.873 -14.952  1.00  1.490          H  
ATOM    964  HA  ASP A  65       7.015  20.470 -16.221  1.00  1.720          H  
ATOM    965 1HB  ASP A  65       8.950  19.917 -14.554  1.00  2.310          H  
ATOM    966 2HB  ASP A  65       9.751  19.244 -15.962  1.00  2.310          H  
ATOM    967  N   GLY A  66       6.716  18.807 -18.395  1.00  1.220          N  
ATOM    968  CA  GLY A  66       6.654  18.625 -19.860  1.00  1.300          C  
ATOM    969  C   GLY A  66       6.690  17.274 -20.616  1.00  1.200          C  
ATOM    970  O   GLY A  66       6.243  17.263 -21.766  1.00  1.330          O  
ATOM    971  H   GLY A  66       5.888  18.622 -17.845  1.00  1.460          H  
ATOM    972 1HA  GLY A  66       5.754  19.140 -20.190  1.00  1.560          H  
ATOM    973 2HA  GLY A  66       7.463  19.228 -20.269  1.00  1.560          H  
ATOM    974  N   GLN A  67       7.148  16.147 -20.084  1.00  1.120          N  
ATOM    975  CA  GLN A  67       7.068  14.959 -20.965  1.00  1.080          C  
ATOM    976  C   GLN A  67       5.624  14.423 -20.979  1.00  0.980          C  
ATOM    977  O   GLN A  67       4.928  14.473 -19.962  1.00  0.960          O  
ATOM    978  CB  GLN A  67       8.066  13.858 -20.580  1.00  1.530          C  
ATOM    979  CG  GLN A  67       9.508  14.289 -20.613  1.00  1.530          C  
ATOM    980  CD  GLN A  67       9.910  14.934 -19.315  1.00  1.530          C  
ATOM    981  OE1 GLN A  67       9.050  15.365 -18.543  1.00  1.530          O  
ATOM    982  NE2 GLN A  67      11.208  15.005 -19.063  1.00  1.530          N  
ATOM    983  H   GLN A  67       7.560  16.113 -19.147  1.00  1.340          H  
ATOM    984  HA  GLN A  67       7.312  15.265 -21.981  1.00  1.300          H  
ATOM    985 1HB  GLN A  67       7.867  13.460 -19.624  1.00  1.830          H  
ATOM    986 2HB  GLN A  67       7.964  13.035 -21.287  1.00  1.830          H  
ATOM    987 1HG  GLN A  67      10.141  13.416 -20.775  1.00  1.830          H  
ATOM    988 2HG  GLN A  67       9.646  15.014 -21.414  1.00  1.830          H  
ATOM    989 1HE2 GLN A  67      11.524  15.429 -18.211  1.00  1.830          H  
ATOM    990 2HE2 GLN A  67      11.872  14.643 -19.719  1.00  1.830          H  
ATOM    991  N   LYS A  68       5.178  13.867 -22.110  1.00  0.970          N  
ATOM    992  CA  LYS A  68       3.806  13.342 -22.196  1.00  0.930          C  
ATOM    993  C   LYS A  68       3.708  11.883 -22.654  1.00  1.010          C  
ATOM    994  O   LYS A  68       4.660  11.329 -23.206  1.00  1.210          O  
ATOM    995  CB  LYS A  68       2.971  14.251 -23.097  1.00  1.320          C  
ATOM    996  CG  LYS A  68       2.826  15.671 -22.536  1.00  1.320          C  
ATOM    997  CD  LYS A  68       1.970  16.568 -23.412  1.00  1.320          C  
ATOM    998  CE  LYS A  68       1.892  17.967 -22.806  1.00  1.320          C  
ATOM    999  NZ  LYS A  68       1.084  18.903 -23.634  1.00  1.320          N  
ATOM   1000  H   LYS A  68       5.779  13.830 -22.922  1.00  1.160          H  
ATOM   1001  HA  LYS A  68       3.373  13.384 -21.200  1.00  1.120          H  
ATOM   1002 1HB  LYS A  68       3.427  14.313 -24.083  1.00  1.580          H  
ATOM   1003 2HB  LYS A  68       1.970  13.831 -23.215  1.00  1.580          H  
ATOM   1004 1HG  LYS A  68       2.384  15.614 -21.534  1.00  1.580          H  
ATOM   1005 2HG  LYS A  68       3.811  16.126 -22.443  1.00  1.580          H  
ATOM   1006 1HD  LYS A  68       2.402  16.631 -24.411  1.00  1.580          H  
ATOM   1007 2HD  LYS A  68       0.961  16.154 -23.489  1.00  1.580          H  
ATOM   1008 1HE  LYS A  68       1.442  17.896 -21.818  1.00  1.580          H  
ATOM   1009 2HE  LYS A  68       2.902  18.366 -22.704  1.00  1.580          H  
ATOM   1010 1HZ  LYS A  68       1.064  19.809 -23.186  1.00  1.580          H  
ATOM   1011 2HZ  LYS A  68       1.497  18.989 -24.552  1.00  1.580          H  
ATOM   1012 3HZ  LYS A  68       0.141  18.551 -23.720  1.00  1.580          H  
ATOM   1013  N   GLY A  69       2.529  11.277 -22.435  1.00  0.930          N  
ATOM   1014  CA  GLY A  69       2.282   9.880 -22.851  1.00  1.070          C  
ATOM   1015  C   GLY A  69       0.806   9.429 -22.810  1.00  0.950          C  
ATOM   1016  O   GLY A  69      -0.103  10.258 -22.796  1.00  0.880          O  
ATOM   1017  H   GLY A  69       1.820  11.835 -21.948  1.00  1.120          H  
ATOM   1018 1HA  GLY A  69       2.659   9.747 -23.865  1.00  1.280          H  
ATOM   1019 2HA  GLY A  69       2.871   9.217 -22.220  1.00  1.280          H  
ATOM   1020  N   SER A  70       0.581   8.108 -22.844  1.00  1.150          N  
ATOM   1021  CA  SER A  70      -0.757   7.477 -22.882  1.00  1.140          C  
ATOM   1022  C   SER A  70      -0.671   6.068 -22.279  1.00  1.300          C  
ATOM   1023  O   SER A  70       0.426   5.639 -21.907  1.00  1.650          O  
ATOM   1024  CB  SER A  70      -1.265   7.395 -24.306  1.00  1.600          C  
ATOM   1025  OG  SER A  70      -0.503   6.488 -25.055  1.00  1.600          O  
ATOM   1026  H   SER A  70       1.379   7.490 -22.855  1.00  1.380          H  
ATOM   1027  HA  SER A  70      -1.455   8.068 -22.286  1.00  1.370          H  
ATOM   1028 1HB  SER A  70      -2.309   7.086 -24.305  1.00  1.920          H  
ATOM   1029 2HB  SER A  70      -1.219   8.384 -24.764  1.00  1.920          H  
ATOM   1030  HG  SER A  70      -0.871   6.507 -25.943  1.00  1.920          H  
ATOM   1031  N   PHE A  71      -1.804   5.353 -22.139  1.00  1.320          N  
ATOM   1032  CA  PHE A  71      -1.727   4.010 -21.541  1.00  1.610          C  
ATOM   1033  C   PHE A  71      -2.764   2.997 -22.011  1.00  1.550          C  
ATOM   1034  O   PHE A  71      -3.731   3.337 -22.701  1.00  1.430          O  
ATOM   1035  CB  PHE A  71      -1.885   4.031 -20.035  1.00  2.140          C  
ATOM   1036  CG  PHE A  71      -3.301   4.364 -19.449  1.00  2.140          C  
ATOM   1037  CD1 PHE A  71      -4.205   3.332 -19.192  1.00  2.140          C  
ATOM   1038  CD2 PHE A  71      -3.686   5.602 -19.094  1.00  2.140          C  
ATOM   1039  CE1 PHE A  71      -5.425   3.531 -18.639  1.00  2.140          C  
ATOM   1040  CE2 PHE A  71      -4.942   5.798 -18.511  1.00  2.140          C  
ATOM   1041  CZ  PHE A  71      -5.795   4.771 -18.296  1.00  2.140          C  
ATOM   1042  H   PHE A  71      -2.692   5.728 -22.446  1.00  1.580          H  
ATOM   1043  HA  PHE A  71      -0.747   3.605 -21.770  1.00  1.930          H  
ATOM   1044 1HB  PHE A  71      -1.600   3.049 -19.682  1.00  2.570          H  
ATOM   1045 2HB  PHE A  71      -1.177   4.714 -19.627  1.00  2.570          H  
ATOM   1046  HD1 PHE A  71      -3.919   2.355 -19.426  1.00  2.570          H  
ATOM   1047  HD2 PHE A  71      -3.012   6.428 -19.254  1.00  2.570          H  
ATOM   1048  HE1 PHE A  71      -6.091   2.687 -18.463  1.00  2.570          H  
ATOM   1049  HE2 PHE A  71      -5.256   6.767 -18.214  1.00  2.570          H  
ATOM   1050  HZ  PHE A  71      -6.770   4.952 -17.837  1.00  2.570          H  
ATOM   1051  N   THR A  72      -2.537   1.734 -21.610  1.00  1.870          N  
ATOM   1052  CA  THR A  72      -3.451   0.617 -21.827  1.00  1.970          C  
ATOM   1053  C   THR A  72      -3.824   0.052 -20.445  1.00  2.360          C  
ATOM   1054  O   THR A  72      -2.960  -0.071 -19.568  1.00  2.780          O  
ATOM   1055  CB  THR A  72      -2.822  -0.459 -22.735  1.00  2.720          C  
ATOM   1056  OG1 THR A  72      -3.752  -1.529 -22.908  1.00  2.720          O  
ATOM   1057  CG2 THR A  72      -1.513  -1.003 -22.129  1.00  2.720          C  
ATOM   1058  H   THR A  72      -1.694   1.529 -21.063  1.00  2.240          H  
ATOM   1059  HA  THR A  72      -4.361   0.984 -22.303  1.00  2.360          H  
ATOM   1060  HB  THR A  72      -2.604  -0.017 -23.708  1.00  3.260          H  
ATOM   1061  HG1 THR A  72      -3.459  -2.099 -23.624  1.00  3.260          H  
ATOM   1062 1HG2 THR A  72      -1.093  -1.753 -22.796  1.00  3.260          H  
ATOM   1063 2HG2 THR A  72      -0.801  -0.195 -22.007  1.00  3.260          H  
ATOM   1064 3HG2 THR A  72      -1.706  -1.461 -21.165  1.00  3.260          H  
ATOM   1065  N   SER A  73      -5.108  -0.181 -20.199  1.00  2.480          N  
ATOM   1066  CA  SER A  73      -5.550  -0.685 -18.896  1.00  2.970          C  
ATOM   1067  C   SER A  73      -4.987  -2.067 -18.595  1.00  3.010          C  
ATOM   1068  O   SER A  73      -4.935  -2.936 -19.474  1.00  2.890          O  
ATOM   1069  CB  SER A  73      -7.064  -0.739 -18.845  1.00  3.960          C  
ATOM   1070  OG  SER A  73      -7.636   0.544 -18.943  1.00  3.960          O  
ATOM   1071  H   SER A  73      -5.791  -0.045 -20.933  1.00  2.980          H  
ATOM   1072  HA  SER A  73      -5.196   0.001 -18.121  1.00  3.560          H  
ATOM   1073 1HB  SER A  73      -7.430  -1.372 -19.658  1.00  4.750          H  
ATOM   1074 2HB  SER A  73      -7.373  -1.209 -17.919  1.00  4.750          H  
ATOM   1075  HG  SER A  73      -8.590   0.401 -18.944  1.00  4.750          H  
ATOM   1076  N   GLU A  74      -4.647  -2.340 -17.335  1.00  3.560          N  
ATOM   1077  CA  GLU A  74      -4.148  -3.669 -16.998  1.00  3.910          C  
ATOM   1078  C   GLU A  74      -5.325  -4.623 -16.794  1.00  4.180          C  
ATOM   1079  O   GLU A  74      -5.613  -5.041 -15.657  1.00  4.290          O  
ATOM   1080  CB  GLU A  74      -3.265  -3.599 -15.753  1.00  5.330          C  
ATOM   1081  CG  GLU A  74      -2.549  -4.909 -15.296  1.00  5.330          C  
ATOM   1082  CD  GLU A  74      -1.499  -5.455 -16.262  1.00  5.330          C  
ATOM   1083  OE1 GLU A  74      -1.375  -4.949 -17.358  1.00  5.330          O  
ATOM   1084  OE2 GLU A  74      -0.802  -6.361 -15.878  1.00  5.330          O  
ATOM   1085  H   GLU A  74      -4.698  -1.625 -16.601  1.00  4.270          H  
ATOM   1086  HA  GLU A  74      -3.547  -4.034 -17.832  1.00  4.690          H  
ATOM   1087 1HB  GLU A  74      -2.506  -2.833 -15.902  1.00  6.400          H  
ATOM   1088 2HB  GLU A  74      -3.881  -3.277 -14.932  1.00  6.400          H  
ATOM   1089 1HG  GLU A  74      -2.065  -4.717 -14.341  1.00  6.400          H  
ATOM   1090 2HG  GLU A  74      -3.288  -5.681 -15.136  1.00  6.400          H  
ATOM   1091  N   ASP A  75      -5.921  -5.013 -17.939  1.00  4.710          N  
ATOM   1092  CA  ASP A  75      -7.161  -5.796 -18.094  1.00  5.340          C  
ATOM   1093  C   ASP A  75      -7.185  -7.069 -17.284  1.00  5.700          C  
ATOM   1094  O   ASP A  75      -8.252  -7.543 -16.905  1.00  6.270          O  
ATOM   1095  CB  ASP A  75      -7.380  -6.200 -19.560  1.00  7.220          C  
ATOM   1096  CG  ASP A  75      -7.857  -5.087 -20.510  1.00  7.220          C  
ATOM   1097  OD1 ASP A  75      -8.344  -4.082 -20.057  1.00  7.220          O  
ATOM   1098  OD2 ASP A  75      -7.729  -5.278 -21.696  1.00  7.220          O  
ATOM   1099  H   ASP A  75      -5.519  -4.581 -18.778  1.00  5.650          H  
ATOM   1100  HA  ASP A  75      -7.995  -5.169 -17.783  1.00  6.410          H  
ATOM   1101 1HB  ASP A  75      -6.447  -6.601 -19.957  1.00  8.670          H  
ATOM   1102 2HB  ASP A  75      -8.110  -7.008 -19.597  1.00  8.670          H  
ATOM   1103  N   ILE A  76      -6.017  -7.590 -16.973  1.00  5.720          N  
ATOM   1104  CA  ILE A  76      -5.863  -8.828 -16.234  1.00  6.360          C  
ATOM   1105  C   ILE A  76      -6.627  -8.802 -14.917  1.00  6.340          C  
ATOM   1106  O   ILE A  76      -7.151  -9.834 -14.497  1.00  6.210          O  
ATOM   1107  CB  ILE A  76      -4.368  -9.109 -15.956  1.00  8.650          C  
ATOM   1108  CG1 ILE A  76      -3.663  -9.449 -17.296  1.00  8.650          C  
ATOM   1109  CG2 ILE A  76      -4.202 -10.245 -14.908  1.00  8.650          C  
ATOM   1110  CD1 ILE A  76      -2.146  -9.457 -17.230  1.00  8.650          C  
ATOM   1111  H   ILE A  76      -5.200  -7.095 -17.304  1.00  6.860          H  
ATOM   1112  HA  ILE A  76      -6.261  -9.639 -16.839  1.00  7.630          H  
ATOM   1113  HB  ILE A  76      -3.898  -8.202 -15.566  1.00 10.380          H  
ATOM   1114 1HG1 ILE A  76      -3.998 -10.431 -17.627  1.00 10.380          H  
ATOM   1115 2HG1 ILE A  76      -3.960  -8.715 -18.040  1.00 10.380          H  
ATOM   1116 1HG2 ILE A  76      -3.154 -10.422 -14.713  1.00 10.380          H  
ATOM   1117 2HG2 ILE A  76      -4.676  -9.971 -13.966  1.00 10.380          H  
ATOM   1118 3HG2 ILE A  76      -4.662 -11.158 -15.285  1.00 10.380          H  
ATOM   1119 1HD1 ILE A  76      -1.746  -9.695 -18.215  1.00 10.380          H  
ATOM   1120 2HD1 ILE A  76      -1.788  -8.470 -16.926  1.00 10.380          H  
ATOM   1121 3HD1 ILE A  76      -1.796 -10.197 -16.522  1.00 10.380          H  
ATOM   1122  N   HIS A  77      -6.642  -7.661 -14.229  1.00  6.800          N  
ATOM   1123  CA  HIS A  77      -7.286  -7.617 -12.926  1.00  7.100          C  
ATOM   1124  C   HIS A  77      -8.679  -6.978 -12.915  1.00  7.590          C  
ATOM   1125  O   HIS A  77      -9.267  -6.841 -11.832  1.00  7.820          O  
ATOM   1126  CB  HIS A  77      -6.386  -6.833 -11.973  1.00  9.820          C  
ATOM   1127  CG  HIS A  77      -5.042  -7.452 -11.816  1.00  9.820          C  
ATOM   1128  ND1 HIS A  77      -4.827  -8.623 -11.120  1.00  9.820          N  
ATOM   1129  CD2 HIS A  77      -3.840  -7.067 -12.288  1.00  9.820          C  
ATOM   1130  CE1 HIS A  77      -3.544  -8.929 -11.175  1.00  9.820          C  
ATOM   1131  NE2 HIS A  77      -2.926  -8.001 -11.880  1.00  9.820          N  
ATOM   1132  H   HIS A  77      -6.205  -6.817 -14.612  1.00  8.160          H  
ATOM   1133  HA  HIS A  77      -7.387  -8.630 -12.545  1.00  8.520          H  
ATOM   1134 1HB  HIS A  77      -6.259  -5.815 -12.347  1.00 11.780          H  
ATOM   1135 2HB  HIS A  77      -6.853  -6.775 -10.992  1.00 11.780          H  
ATOM   1136  HD2 HIS A  77      -3.640  -6.184 -12.884  1.00 11.780          H  
ATOM   1137  HE1 HIS A  77      -3.075  -9.802 -10.720  1.00 11.780          H  
ATOM   1138  HE2 HIS A  77      -1.939  -7.971 -12.097  1.00 11.780          H  
ATOM   1139  N   PHE A  78      -9.206  -6.603 -14.091  1.00  8.030          N  
ATOM   1140  CA  PHE A  78     -10.486  -5.891 -14.215  1.00  8.550          C  
ATOM   1141  C   PHE A  78     -11.688  -6.805 -14.206  1.00  9.100          C  
ATOM   1142  O   PHE A  78     -11.639  -7.935 -14.691  1.00  9.510          O  
ATOM   1143  CB  PHE A  78     -10.515  -5.007 -15.466  1.00 11.760          C  
ATOM   1144  CG  PHE A  78      -9.733  -3.683 -15.345  1.00 11.760          C  
ATOM   1145  CD1 PHE A  78      -8.368  -3.655 -15.283  1.00 11.760          C  
ATOM   1146  CD2 PHE A  78     -10.399  -2.464 -15.341  1.00 11.760          C  
ATOM   1147  CE1 PHE A  78      -7.659  -2.463 -15.189  1.00 11.760          C  
ATOM   1148  CE2 PHE A  78      -9.700  -1.258 -15.259  1.00 11.760          C  
ATOM   1149  CZ  PHE A  78      -8.324  -1.267 -15.178  1.00 11.760          C  
ATOM   1150  H   PHE A  78      -8.710  -6.846 -14.954  1.00  9.640          H  
ATOM   1151  HA  PHE A  78     -10.582  -5.212 -13.390  1.00 10.260          H  
ATOM   1152 1HB  PHE A  78     -10.115  -5.566 -16.311  1.00 14.110          H  
ATOM   1153 2HB  PHE A  78     -11.561  -4.769 -15.700  1.00 14.110          H  
ATOM   1154  HD1 PHE A  78      -7.843  -4.590 -15.293  1.00 14.110          H  
ATOM   1155  HD2 PHE A  78     -11.492  -2.459 -15.408  1.00 14.110          H  
ATOM   1156  HE1 PHE A  78      -6.567  -2.481 -15.127  1.00 14.110          H  
ATOM   1157  HE2 PHE A  78     -10.241  -0.308 -15.259  1.00 14.110          H  
ATOM   1158  HZ  PHE A  78      -7.769  -0.332 -15.110  1.00 14.110          H  
ATOM   1159  N   TYR A  79     -12.794  -6.306 -13.676  1.00  9.370          N  
ATOM   1160  CA  TYR A  79     -14.039  -7.052 -13.694  1.00  9.910          C  
ATOM   1161  C   TYR A  79     -14.411  -7.409 -15.132  1.00 10.010          C  
ATOM   1162  O   TYR A  79     -14.333  -6.575 -16.037  1.00 10.500          O  
ATOM   1163  CB  TYR A  79     -15.126  -6.244 -13.039  1.00 13.660          C  
ATOM   1164  CG  TYR A  79     -16.424  -6.953 -12.881  1.00 13.660          C  
ATOM   1165  CD1 TYR A  79     -16.547  -7.929 -11.910  1.00 13.660          C  
ATOM   1166  CD2 TYR A  79     -17.494  -6.627 -13.672  1.00 13.660          C  
ATOM   1167  CE1 TYR A  79     -17.735  -8.591 -11.748  1.00 13.660          C  
ATOM   1168  CE2 TYR A  79     -18.689  -7.287 -13.505  1.00 13.660          C  
ATOM   1169  CZ  TYR A  79     -18.811  -8.267 -12.552  1.00 13.660          C  
ATOM   1170  OH  TYR A  79     -20.008  -8.928 -12.390  1.00 13.660          O  
ATOM   1171  H   TYR A  79     -12.785  -5.390 -13.209  1.00 11.240          H  
ATOM   1172  HA  TYR A  79     -13.898  -7.981 -13.143  1.00 11.890          H  
ATOM   1173 1HB  TYR A  79     -14.791  -5.889 -12.066  1.00 16.390          H  
ATOM   1174 2HB  TYR A  79     -15.293  -5.387 -13.671  1.00 16.390          H  
ATOM   1175  HD1 TYR A  79     -15.697  -8.181 -11.279  1.00 16.390          H  
ATOM   1176  HD2 TYR A  79     -17.393  -5.850 -14.419  1.00 16.390          H  
ATOM   1177  HE1 TYR A  79     -17.832  -9.365 -10.989  1.00 16.390          H  
ATOM   1178  HE2 TYR A  79     -19.544  -7.038 -14.118  1.00 16.390          H  
ATOM   1179  HH  TYR A  79     -20.661  -8.566 -12.992  1.00 16.390          H  
ATOM   1180  N   ASN A  80     -14.832  -8.656 -15.331  1.00  9.760          N  
ATOM   1181  CA  ASN A  80     -15.168  -9.228 -16.631  1.00 10.080          C  
ATOM   1182  C   ASN A  80     -16.269  -8.603 -17.505  1.00  9.850          C  
ATOM   1183  O   ASN A  80     -16.238  -8.800 -18.720  1.00 10.210          O  
ATOM   1184  CB  ASN A  80     -15.463 -10.688 -16.409  1.00 13.980          C  
ATOM   1185  CG  ASN A  80     -16.506 -10.855 -15.363  1.00 13.980          C  
ATOM   1186  OD1 ASN A  80     -16.269 -10.408 -14.230  1.00 13.980          O  
ATOM   1187  ND2 ASN A  80     -17.606 -11.468 -15.681  1.00 13.980          N  
ATOM   1188  H   ASN A  80     -14.887  -9.283 -14.531  1.00 11.710          H  
ATOM   1189  HA  ASN A  80     -14.254  -9.173 -17.229  1.00 12.100          H  
ATOM   1190 1HB  ASN A  80     -15.809 -11.141 -17.337  1.00 16.780          H  
ATOM   1191 2HB  ASN A  80     -14.556 -11.207 -16.099  1.00 16.780          H  
ATOM   1192 1HD2 ASN A  80     -18.320 -11.599 -14.991  1.00 16.780          H  
ATOM   1193 2HD2 ASN A  80     -17.730 -11.814 -16.609  1.00 16.780          H  
ATOM   1194  N   LYS A  81     -17.249  -7.895 -16.946  1.00  9.470          N  
ATOM   1195  CA  LYS A  81     -18.270  -7.327 -17.834  1.00  9.480          C  
ATOM   1196  C   LYS A  81     -17.938  -5.876 -18.176  1.00  9.060          C  
ATOM   1197  O   LYS A  81     -17.815  -5.523 -19.350  1.00  9.430          O  
ATOM   1198  CB  LYS A  81     -19.659  -7.401 -17.201  1.00 13.270          C  
ATOM   1199  CG  LYS A  81     -20.166  -8.819 -16.891  1.00 13.270          C  
ATOM   1200  CD  LYS A  81     -20.360  -9.660 -18.161  1.00 13.270          C  
ATOM   1201  CE  LYS A  81     -20.994 -11.012 -17.850  1.00 13.270          C  
ATOM   1202  NZ  LYS A  81     -21.156 -11.849 -19.081  1.00 13.270          N  
ATOM   1203  H   LYS A  81     -17.284  -7.761 -15.947  1.00 11.360          H  
ATOM   1204  HA  LYS A  81     -18.277  -7.878 -18.770  1.00 11.380          H  
ATOM   1205 1HB  LYS A  81     -19.678  -6.817 -16.298  1.00 15.920          H  
ATOM   1206 2HB  LYS A  81     -20.377  -6.946 -17.884  1.00 15.920          H  
ATOM   1207 1HG  LYS A  81     -19.445  -9.316 -16.243  1.00 15.920          H  
ATOM   1208 2HG  LYS A  81     -21.115  -8.754 -16.360  1.00 15.920          H  
ATOM   1209 1HD  LYS A  81     -20.989  -9.120 -18.869  1.00 15.920          H  
ATOM   1210 2HD  LYS A  81     -19.394  -9.850 -18.627  1.00 15.920          H  
ATOM   1211 1HE  LYS A  81     -20.362 -11.544 -17.141  1.00 15.920          H  
ATOM   1212 2HE  LYS A  81     -21.973 -10.853 -17.401  1.00 15.920          H  
ATOM   1213 1HZ  LYS A  81     -21.577 -12.735 -18.835  1.00 15.920          H  
ATOM   1214 2HZ  LYS A  81     -21.751 -11.368 -19.744  1.00 15.920          H  
ATOM   1215 3HZ  LYS A  81     -20.251 -12.012 -19.501  1.00 15.920          H  
ATOM   1216  N   LYS A  82     -17.791  -5.058 -17.136  1.00  8.520          N  
ATOM   1217  CA  LYS A  82     -17.445  -3.642 -17.205  1.00  8.320          C  
ATOM   1218  C   LYS A  82     -17.435  -3.033 -15.810  1.00  7.840          C  
ATOM   1219  O   LYS A  82     -18.484  -2.662 -15.284  1.00  8.060          O  
ATOM   1220  CB  LYS A  82     -18.426  -2.845 -18.087  1.00 11.730          C  
ATOM   1221  CG  LYS A  82     -18.091  -1.340 -18.221  1.00 11.730          C  
ATOM   1222  CD  LYS A  82     -19.049  -0.627 -19.195  1.00 11.730          C  
ATOM   1223  CE  LYS A  82     -18.734   0.878 -19.301  1.00 11.730          C  
ATOM   1224  NZ  LYS A  82     -19.644   1.592 -20.268  1.00 11.730          N  
ATOM   1225  H   LYS A  82     -17.917  -5.454 -16.223  1.00 10.220          H  
ATOM   1226  HA  LYS A  82     -16.439  -3.549 -17.618  1.00  9.980          H  
ATOM   1227 1HB  LYS A  82     -18.442  -3.240 -19.093  1.00 14.070          H  
ATOM   1228 2HB  LYS A  82     -19.433  -2.935 -17.685  1.00 14.070          H  
ATOM   1229 1HG  LYS A  82     -18.167  -0.860 -17.244  1.00 14.070          H  
ATOM   1230 2HG  LYS A  82     -17.068  -1.232 -18.579  1.00 14.070          H  
ATOM   1231 1HD  LYS A  82     -18.965  -1.079 -20.184  1.00 14.070          H  
ATOM   1232 2HD  LYS A  82     -20.076  -0.748 -18.848  1.00 14.070          H  
ATOM   1233 1HE  LYS A  82     -18.846   1.328 -18.317  1.00 14.070          H  
ATOM   1234 2HE  LYS A  82     -17.704   1.002 -19.632  1.00 14.070          H  
ATOM   1235 1HZ  LYS A  82     -19.422   2.583 -20.320  1.00 14.070          H  
ATOM   1236 2HZ  LYS A  82     -19.562   1.212 -21.197  1.00 14.070          H  
ATOM   1237 3HZ  LYS A  82     -20.629   1.512 -19.991  1.00 14.070          H  
ATOM   1238  N   ASP A  83     -16.251  -2.928 -15.225  1.00  7.490          N  
ATOM   1239  CA  ASP A  83     -16.024  -2.292 -13.926  1.00  7.330          C  
ATOM   1240  C   ASP A  83     -14.515  -2.156 -13.757  1.00  6.730          C  
ATOM   1241  O   ASP A  83     -13.752  -2.594 -14.620  1.00  7.150          O  
ATOM   1242  CB  ASP A  83     -16.673  -3.066 -12.751  1.00 10.330          C  
ATOM   1243  CG  ASP A  83     -17.009  -2.206 -11.523  1.00 10.330          C  
ATOM   1244  OD1 ASP A  83     -16.450  -1.140 -11.429  1.00 10.330          O  
ATOM   1245  OD2 ASP A  83     -17.761  -2.652 -10.654  1.00 10.330          O  
ATOM   1246  H   ASP A  83     -15.442  -3.278 -15.725  1.00  8.990          H  
ATOM   1247  HA  ASP A  83     -16.454  -1.290 -13.942  1.00  8.800          H  
ATOM   1248 1HB  ASP A  83     -17.565  -3.593 -13.079  1.00 12.390          H  
ATOM   1249 2HB  ASP A  83     -15.973  -3.780 -12.393  1.00 12.390          H  
ATOM   1250  N   TYR A  84     -14.085  -1.593 -12.648  1.00  6.040          N  
ATOM   1251  CA  TYR A  84     -12.664  -1.479 -12.342  1.00  5.690          C  
ATOM   1252  C   TYR A  84     -12.203  -2.822 -11.698  1.00  5.290          C  
ATOM   1253  O   TYR A  84     -12.987  -3.775 -11.669  1.00  5.160          O  
ATOM   1254  CB  TYR A  84     -12.441  -0.217 -11.487  1.00  8.110          C  
ATOM   1255  CG  TYR A  84     -13.052  -0.203 -10.117  1.00  8.110          C  
ATOM   1256  CD1 TYR A  84     -12.391  -0.812  -9.077  1.00  8.110          C  
ATOM   1257  CD2 TYR A  84     -14.244   0.461  -9.879  1.00  8.110          C  
ATOM   1258  CE1 TYR A  84     -12.911  -0.806  -7.827  1.00  8.110          C  
ATOM   1259  CE2 TYR A  84     -14.766   0.483  -8.599  1.00  8.110          C  
ATOM   1260  CZ  TYR A  84     -14.100  -0.168  -7.579  1.00  8.110          C  
ATOM   1261  OH  TYR A  84     -14.580  -0.154  -6.284  1.00  8.110          O  
ATOM   1262  H   TYR A  84     -14.796  -1.226 -12.007  1.00  7.250          H  
ATOM   1263  HA  TYR A  84     -12.129  -1.346 -13.277  1.00  6.830          H  
ATOM   1264 1HB  TYR A  84     -11.429   0.042 -11.401  1.00  9.730          H  
ATOM   1265 2HB  TYR A  84     -12.901   0.598 -12.034  1.00  9.730          H  
ATOM   1266  HD1 TYR A  84     -11.447  -1.310  -9.242  1.00  9.730          H  
ATOM   1267  HD2 TYR A  84     -14.768   0.965 -10.693  1.00  9.730          H  
ATOM   1268  HE1 TYR A  84     -12.372  -1.300  -7.015  1.00  9.730          H  
ATOM   1269  HE2 TYR A  84     -15.702   1.005  -8.394  1.00  9.730          H  
ATOM   1270  HH  TYR A  84     -15.022   0.707  -6.095  1.00  9.730          H  
ATOM   1271  N   PRO A  85     -10.918  -3.019 -11.334  1.00  5.560          N  
ATOM   1272  CA  PRO A  85     -10.389  -4.208 -10.696  1.00  5.750          C  
ATOM   1273  C   PRO A  85     -10.984  -4.556  -9.364  1.00  5.650          C  
ATOM   1274  O   PRO A  85     -11.411  -3.712  -8.585  1.00  5.980          O  
ATOM   1275  CB  PRO A  85      -8.899  -3.902 -10.563  1.00  8.620          C  
ATOM   1276  CG  PRO A  85      -8.641  -2.928 -11.619  1.00  8.620          C  
ATOM   1277  CD  PRO A  85      -9.887  -2.070 -11.639  1.00  8.620          C  
ATOM   1278  HA  PRO A  85     -10.573  -5.044 -11.342  1.00  6.900          H  
ATOM   1279 1HB  PRO A  85      -8.696  -3.517  -9.567  1.00 10.350          H  
ATOM   1280 2HB  PRO A  85      -8.317  -4.821 -10.671  1.00 10.350          H  
ATOM   1281 1HG  PRO A  85      -7.719  -2.397 -11.425  1.00 10.350          H  
ATOM   1282 2HG  PRO A  85      -8.490  -3.471 -12.548  1.00 10.350          H  
ATOM   1283 1HD  PRO A  85      -9.812  -1.363 -10.824  1.00 10.350          H  
ATOM   1284 2HD  PRO A  85     -10.015  -1.603 -12.590  1.00 10.350          H  
ATOM   1285  N   LYS A  86     -10.955  -5.844  -9.090  1.00  5.610          N  
ATOM   1286  CA  LYS A  86     -11.498  -6.360  -7.839  1.00  5.850          C  
ATOM   1287  C   LYS A  86     -10.402  -7.057  -7.040  1.00  5.700          C  
ATOM   1288  O   LYS A  86     -10.298  -8.283  -7.024  1.00  5.640          O  
ATOM   1289  CB  LYS A  86     -12.659  -7.316  -8.142  1.00  8.090          C  
ATOM   1290  CG  LYS A  86     -13.805  -6.689  -9.002  1.00  8.090          C  
ATOM   1291  CD  LYS A  86     -14.618  -5.598  -8.266  1.00  8.090          C  
ATOM   1292  CE  LYS A  86     -15.680  -4.998  -9.200  1.00  8.090          C  
ATOM   1293  NZ  LYS A  86     -16.546  -3.983  -8.527  1.00  8.090          N  
ATOM   1294  H   LYS A  86     -10.545  -6.461  -9.803  1.00  6.730          H  
ATOM   1295  HA  LYS A  86     -11.864  -5.529  -7.238  1.00  7.020          H  
ATOM   1296 1HB  LYS A  86     -12.279  -8.186  -8.679  1.00  9.710          H  
ATOM   1297 2HB  LYS A  86     -13.094  -7.671  -7.208  1.00  9.710          H  
ATOM   1298 1HG  LYS A  86     -13.379  -6.247  -9.908  1.00  9.710          H  
ATOM   1299 2HG  LYS A  86     -14.485  -7.477  -9.304  1.00  9.710          H  
ATOM   1300 1HD  LYS A  86     -15.103  -6.019  -7.387  1.00  9.710          H  
ATOM   1301 2HD  LYS A  86     -13.957  -4.789  -7.953  1.00  9.710          H  
ATOM   1302 1HE  LYS A  86     -15.156  -4.506 -10.023  1.00  9.710          H  
ATOM   1303 2HE  LYS A  86     -16.309  -5.789  -9.606  1.00  9.710          H  
ATOM   1304 1HZ  LYS A  86     -17.192  -3.597  -9.233  1.00  9.710          H  
ATOM   1305 2HZ  LYS A  86     -17.066  -4.394  -7.774  1.00  9.710          H  
ATOM   1306 3HZ  LYS A  86     -15.979  -3.230  -8.170  1.00  9.710          H  
ATOM   1307  N   GLY A  87      -9.548  -6.239  -6.414  1.00  6.020          N  
ATOM   1308  CA  GLY A  87      -8.379  -6.674  -5.668  1.00  6.240          C  
ATOM   1309  C   GLY A  87      -8.022  -5.497  -4.790  1.00  6.170          C  
ATOM   1310  O   GLY A  87      -6.935  -5.401  -4.220  1.00  6.440          O  
ATOM   1311  H   GLY A  87      -9.712  -5.237  -6.420  1.00  7.220          H  
ATOM   1312 1HA  GLY A  87      -8.610  -7.552  -5.064  1.00  7.490          H  
ATOM   1313 2HA  GLY A  87      -7.559  -6.917  -6.342  1.00  7.490          H  
ATOM   1314  N   PHE A  88      -8.993  -4.602  -4.706  1.00  6.080          N  
ATOM   1315  CA  PHE A  88      -8.935  -3.384  -3.912  1.00  6.290          C  
ATOM   1316  C   PHE A  88     -10.210  -3.277  -3.096  1.00  5.720          C  
ATOM   1317  O   PHE A  88     -11.237  -3.844  -3.472  1.00  5.940          O  
ATOM   1318  CB  PHE A  88      -8.843  -2.101  -4.766  1.00  8.720          C  
ATOM   1319  CG  PHE A  88      -7.665  -1.928  -5.696  1.00  8.720          C  
ATOM   1320  CD1 PHE A  88      -7.799  -2.137  -7.065  1.00  8.720          C  
ATOM   1321  CD2 PHE A  88      -6.428  -1.528  -5.209  1.00  8.720          C  
ATOM   1322  CE1 PHE A  88      -6.724  -1.939  -7.914  1.00  8.720          C  
ATOM   1323  CE2 PHE A  88      -5.357  -1.332  -6.061  1.00  8.720          C  
ATOM   1324  CZ  PHE A  88      -5.507  -1.535  -7.411  1.00  8.720          C  
ATOM   1325  H   PHE A  88      -9.835  -4.816  -5.222  1.00  7.300          H  
ATOM   1326  HA  PHE A  88      -8.084  -3.435  -3.231  1.00  7.550          H  
ATOM   1327 1HB  PHE A  88      -9.754  -2.013  -5.369  1.00 10.470          H  
ATOM   1328 2HB  PHE A  88      -8.843  -1.240  -4.105  1.00 10.470          H  
ATOM   1329  HD1 PHE A  88      -8.771  -2.437  -7.468  1.00 10.470          H  
ATOM   1330  HD2 PHE A  88      -6.306  -1.358  -4.140  1.00 10.470          H  
ATOM   1331  HE1 PHE A  88      -6.844  -2.096  -8.978  1.00 10.470          H  
ATOM   1332  HE2 PHE A  88      -4.396  -1.014  -5.662  1.00 10.470          H  
ATOM   1333  HZ  PHE A  88      -4.661  -1.376  -8.077  1.00 10.470          H  
ATOM   1334  N   ILE A  89     -10.159  -2.509  -2.009  1.00  5.210          N  
ATOM   1335  CA  ILE A  89     -11.364  -2.204  -1.235  1.00  4.870          C  
ATOM   1336  C   ILE A  89     -11.649  -0.715  -1.377  1.00  3.880          C  
ATOM   1337  O   ILE A  89     -12.412  -0.129  -0.627  1.00  4.020          O  
ATOM   1338  CB  ILE A  89     -11.219  -2.580   0.256  1.00  6.950          C  
ATOM   1339  CG1 ILE A  89     -10.063  -1.768   0.916  1.00  6.950          C  
ATOM   1340  CG2 ILE A  89     -10.982  -4.083   0.361  1.00  6.950          C  
ATOM   1341  CD1 ILE A  89      -9.995  -1.857   2.428  1.00  6.950          C  
ATOM   1342  H   ILE A  89      -9.273  -2.112  -1.725  1.00  6.250          H  
ATOM   1343  HA  ILE A  89     -12.208  -2.753  -1.649  1.00  5.840          H  
ATOM   1344  HB  ILE A  89     -12.142  -2.321   0.781  1.00  8.340          H  
ATOM   1345 1HG1 ILE A  89      -9.114  -2.100   0.513  1.00  8.340          H  
ATOM   1346 2HG1 ILE A  89     -10.202  -0.720   0.682  1.00  8.340          H  
ATOM   1347 1HG2 ILE A  89     -10.907  -4.388   1.398  1.00  8.340          H  
ATOM   1348 2HG2 ILE A  89     -11.820  -4.606  -0.102  1.00  8.340          H  
ATOM   1349 3HG2 ILE A  89     -10.064  -4.347  -0.160  1.00  8.340          H  
ATOM   1350 1HD1 ILE A  89      -9.177  -1.232   2.789  1.00  8.340          H  
ATOM   1351 2HD1 ILE A  89     -10.920  -1.496   2.839  1.00  8.340          H  
ATOM   1352 3HD1 ILE A  89      -9.830  -2.875   2.748  1.00  8.340          H  
ATOM   1353  N   TYR A  90     -10.990  -0.122  -2.348  1.00  3.320          N  
ATOM   1354  CA  TYR A  90     -11.061   1.288  -2.661  1.00  2.710          C  
ATOM   1355  C   TYR A  90     -11.386   1.388  -4.150  1.00  2.040          C  
ATOM   1356  O   TYR A  90     -11.103   0.440  -4.887  1.00  2.480          O  
ATOM   1357  CB  TYR A  90      -9.717   1.927  -2.358  1.00  4.040          C  
ATOM   1358  CG  TYR A  90      -9.206   1.783  -0.944  1.00  4.040          C  
ATOM   1359  CD1 TYR A  90      -8.162   0.898  -0.697  1.00  4.040          C  
ATOM   1360  CD2 TYR A  90      -9.761   2.495   0.097  1.00  4.040          C  
ATOM   1361  CE1 TYR A  90      -7.661   0.757   0.582  1.00  4.040          C  
ATOM   1362  CE2 TYR A  90      -9.264   2.350   1.379  1.00  4.040          C  
ATOM   1363  CZ  TYR A  90      -8.215   1.490   1.618  1.00  4.040          C  
ATOM   1364  OH  TYR A  90      -7.707   1.358   2.880  1.00  4.040          O  
ATOM   1365  H   TYR A  90     -10.406  -0.702  -2.922  1.00  3.980          H  
ATOM   1366  HA  TYR A  90     -11.861   1.762  -2.089  1.00  3.250          H  
ATOM   1367 1HB  TYR A  90      -9.004   1.435  -2.979  1.00  4.850          H  
ATOM   1368 2HB  TYR A  90      -9.717   2.969  -2.626  1.00  4.850          H  
ATOM   1369  HD1 TYR A  90      -7.729   0.327  -1.516  1.00  4.850          H  
ATOM   1370  HD2 TYR A  90     -10.584   3.166  -0.089  1.00  4.850          H  
ATOM   1371  HE1 TYR A  90      -6.835   0.074   0.776  1.00  4.850          H  
ATOM   1372  HE2 TYR A  90      -9.701   2.914   2.202  1.00  4.850          H  
ATOM   1373  HH  TYR A  90      -7.064   0.644   2.881  1.00  4.850          H  
ATOM   1374  N   ASP A  91     -11.918   2.518  -4.634  1.00  1.430          N  
ATOM   1375  CA  ASP A  91     -12.239   2.606  -6.072  1.00  1.130          C  
ATOM   1376  C   ASP A  91     -11.005   2.901  -6.917  1.00  1.040          C  
ATOM   1377  O   ASP A  91     -10.874   3.965  -7.523  1.00  1.140          O  
ATOM   1378  CB  ASP A  91     -13.289   3.692  -6.375  1.00  1.700          C  
ATOM   1379  CG  ASP A  91     -14.765   3.430  -5.887  1.00  1.700          C  
ATOM   1380  OD1 ASP A  91     -15.143   2.313  -5.553  1.00  1.700          O  
ATOM   1381  OD2 ASP A  91     -15.529   4.387  -5.940  1.00  1.700          O  
ATOM   1382  H   ASP A  91     -12.101   3.294  -3.996  1.00  1.720          H  
ATOM   1383  HA  ASP A  91     -12.630   1.653  -6.381  1.00  1.360          H  
ATOM   1384 1HB  ASP A  91     -12.953   4.631  -5.935  1.00  2.040          H  
ATOM   1385 2HB  ASP A  91     -13.326   3.844  -7.454  1.00  2.040          H  
ATOM   1386  N   LEU A  92     -10.097   1.947  -6.939  1.00  1.010          N  
ATOM   1387  CA  LEU A  92      -8.802   2.060  -7.590  1.00  1.040          C  
ATOM   1388  C   LEU A  92      -8.639   1.135  -8.779  1.00  0.890          C  
ATOM   1389  O   LEU A  92      -9.358   0.148  -8.923  1.00  0.880          O  
ATOM   1390  CB  LEU A  92      -7.725   1.792  -6.561  1.00  1.440          C  
ATOM   1391  CG  LEU A  92      -7.759   2.680  -5.300  1.00  1.440          C  
ATOM   1392  CD1 LEU A  92      -6.708   2.155  -4.357  1.00  1.440          C  
ATOM   1393  CD2 LEU A  92      -7.541   4.170  -5.637  1.00  1.440          C  
ATOM   1394  H   LEU A  92     -10.322   1.102  -6.411  1.00  1.210          H  
ATOM   1395  HA  LEU A  92      -8.684   3.067  -7.963  1.00  1.250          H  
ATOM   1396 1HB  LEU A  92      -7.829   0.779  -6.241  1.00  1.730          H  
ATOM   1397 2HB  LEU A  92      -6.749   1.906  -7.040  1.00  1.730          H  
ATOM   1398  HG  LEU A  92      -8.709   2.598  -4.834  1.00  1.730          H  
ATOM   1399 1HD1 LEU A  92      -6.710   2.745  -3.439  1.00  1.730          H  
ATOM   1400 2HD1 LEU A  92      -6.919   1.121  -4.118  1.00  1.730          H  
ATOM   1401 3HD1 LEU A  92      -5.748   2.213  -4.832  1.00  1.730          H  
ATOM   1402 1HD2 LEU A  92      -7.562   4.764  -4.716  1.00  1.730          H  
ATOM   1403 2HD2 LEU A  92      -6.587   4.308  -6.134  1.00  1.730          H  
ATOM   1404 3HD2 LEU A  92      -8.327   4.510  -6.275  1.00  1.730          H  
ATOM   1405  N   ALA A  93      -7.694   1.472  -9.650  1.00  0.940          N  
ATOM   1406  CA  ALA A  93      -7.417   0.635 -10.811  1.00  0.910          C  
ATOM   1407  C   ALA A  93      -5.951   0.758 -11.294  1.00  0.820          C  
ATOM   1408  O   ALA A  93      -5.209   1.680 -10.926  1.00  0.780          O  
ATOM   1409  CB  ALA A  93      -8.421   0.955 -11.893  1.00  1.290          C  
ATOM   1410  H   ALA A  93      -7.156   2.328  -9.482  1.00  1.130          H  
ATOM   1411  HA  ALA A  93      -7.557  -0.393 -10.509  1.00  1.090          H  
ATOM   1412 1HB  ALA A  93      -8.264   0.316 -12.748  1.00  1.540          H  
ATOM   1413 2HB  ALA A  93      -9.402   0.814 -11.512  1.00  1.540          H  
ATOM   1414 3HB  ALA A  93      -8.332   1.929 -12.166  1.00  1.540          H  
ATOM   1415  N   VAL A  94      -5.523  -0.221 -12.104  1.00  0.830          N  
ATOM   1416  CA  VAL A  94      -4.133  -0.323 -12.564  1.00  0.820          C  
ATOM   1417  C   VAL A  94      -3.896   0.001 -14.050  1.00  0.800          C  
ATOM   1418  O   VAL A  94      -4.594  -0.519 -14.931  1.00  0.900          O  
ATOM   1419  CB  VAL A  94      -3.641  -1.764 -12.287  1.00  1.150          C  
ATOM   1420  CG1 VAL A  94      -2.184  -1.942 -12.738  1.00  1.150          C  
ATOM   1421  CG2 VAL A  94      -3.801  -2.084 -10.813  1.00  1.150          C  
ATOM   1422  H   VAL A  94      -6.182  -0.927 -12.403  1.00  1.000          H  
ATOM   1423  HA  VAL A  94      -3.530   0.369 -11.973  1.00  0.980          H  
ATOM   1424  HB  VAL A  94      -4.247  -2.458 -12.858  1.00  1.380          H  
ATOM   1425 1HG1 VAL A  94      -1.868  -2.965 -12.543  1.00  1.380          H  
ATOM   1426 2HG1 VAL A  94      -2.069  -1.740 -13.797  1.00  1.380          H  
ATOM   1427 3HG1 VAL A  94      -1.562  -1.258 -12.175  1.00  1.380          H  
ATOM   1428 1HG2 VAL A  94      -3.475  -3.106 -10.625  1.00  1.380          H  
ATOM   1429 2HG2 VAL A  94      -3.205  -1.410 -10.239  1.00  1.380          H  
ATOM   1430 3HG2 VAL A  94      -4.841  -1.984 -10.522  1.00  1.380          H  
ATOM   1431  N   ILE A  95      -2.877   0.843 -14.290  1.00  0.740          N  
ATOM   1432  CA  ILE A  95      -2.407   1.299 -15.602  1.00  0.780          C  
ATOM   1433  C   ILE A  95      -1.065   0.739 -16.058  1.00  0.740          C  
ATOM   1434  O   ILE A  95      -0.056   0.923 -15.376  1.00  0.710          O  
ATOM   1435  CB  ILE A  95      -2.234   2.828 -15.582  1.00  1.080          C  
ATOM   1436  CG1 ILE A  95      -3.567   3.408 -15.348  1.00  1.080          C  
ATOM   1437  CG2 ILE A  95      -1.519   3.299 -16.792  1.00  1.080          C  
ATOM   1438  CD1 ILE A  95      -3.674   4.870 -15.147  1.00  1.080          C  
ATOM   1439  H   ILE A  95      -2.394   1.243 -13.481  1.00  0.890          H  
ATOM   1440  HA  ILE A  95      -3.153   1.027 -16.347  1.00  0.940          H  
ATOM   1441  HB  ILE A  95      -1.666   3.105 -14.724  1.00  1.290          H  
ATOM   1442 1HG1 ILE A  95      -4.219   3.113 -16.144  1.00  1.290          H  
ATOM   1443 2HG1 ILE A  95      -3.890   2.976 -14.449  1.00  1.290          H  
ATOM   1444 1HG2 ILE A  95      -1.414   4.342 -16.793  1.00  1.290          H  
ATOM   1445 2HG2 ILE A  95      -0.523   2.878 -16.889  1.00  1.290          H  
ATOM   1446 3HG2 ILE A  95      -2.097   2.991 -17.578  1.00  1.290          H  
ATOM   1447 1HD1 ILE A  95      -4.710   5.126 -14.928  1.00  1.290          H  
ATOM   1448 2HD1 ILE A  95      -3.038   5.181 -14.317  1.00  1.290          H  
ATOM   1449 3HD1 ILE A  95      -3.395   5.365 -16.041  1.00  1.290          H  
ATOM   1450  N   THR A  96      -1.015   0.180 -17.277  1.00  0.850          N  
ATOM   1451  CA  THR A  96       0.253  -0.311 -17.810  1.00  0.890          C  
ATOM   1452  C   THR A  96       0.721   0.601 -18.953  1.00  0.840          C  
ATOM   1453  O   THR A  96      -0.034   0.962 -19.864  1.00  0.970          O  
ATOM   1454  CB  THR A  96       0.155  -1.772 -18.280  1.00  1.230          C  
ATOM   1455  OG1 THR A  96      -0.206  -2.573 -17.165  1.00  1.230          O  
ATOM   1456  CG2 THR A  96       1.515  -2.249 -18.797  1.00  1.230          C  
ATOM   1457  H   THR A  96      -1.844   0.065 -17.862  1.00  1.020          H  
ATOM   1458  HA  THR A  96       0.998  -0.276 -17.024  1.00  1.070          H  
ATOM   1459  HB  THR A  96      -0.604  -1.866 -19.053  1.00  1.480          H  
ATOM   1460  HG1 THR A  96      -0.486  -3.459 -17.465  1.00  1.480          H  
ATOM   1461 1HG2 THR A  96       1.435  -3.290 -19.095  1.00  1.480          H  
ATOM   1462 2HG2 THR A  96       1.829  -1.655 -19.653  1.00  1.480          H  
ATOM   1463 3HG2 THR A  96       2.250  -2.152 -17.996  1.00  1.480          H  
ATOM   1464  N   LEU A  97       1.979   1.002 -18.888  1.00  0.780          N  
ATOM   1465  CA  LEU A  97       2.529   1.892 -19.888  1.00  0.860          C  
ATOM   1466  C   LEU A  97       3.202   1.117 -21.029  1.00  0.920          C  
ATOM   1467  O   LEU A  97       4.105   0.326 -20.780  1.00  1.290          O  
ATOM   1468  CB  LEU A  97       3.549   2.819 -19.216  1.00  1.170          C  
ATOM   1469  CG  LEU A  97       3.002   3.718 -18.078  1.00  1.170          C  
ATOM   1470  CD1 LEU A  97       4.176   4.414 -17.406  1.00  1.170          C  
ATOM   1471  CD2 LEU A  97       2.000   4.753 -18.661  1.00  1.170          C  
ATOM   1472  H   LEU A  97       2.544   0.669 -18.105  1.00  0.940          H  
ATOM   1473  HA  LEU A  97       1.717   2.489 -20.254  1.00  1.030          H  
ATOM   1474 1HB  LEU A  97       4.349   2.219 -18.805  1.00  1.410          H  
ATOM   1475 2HB  LEU A  97       3.973   3.472 -19.978  1.00  1.410          H  
ATOM   1476  HG  LEU A  97       2.496   3.104 -17.327  1.00  1.410          H  
ATOM   1477 1HD1 LEU A  97       3.816   5.039 -16.601  1.00  1.410          H  
ATOM   1478 2HD1 LEU A  97       4.854   3.663 -17.004  1.00  1.410          H  
ATOM   1479 3HD1 LEU A  97       4.704   5.028 -18.135  1.00  1.410          H  
ATOM   1480 1HD2 LEU A  97       1.633   5.388 -17.877  1.00  1.410          H  
ATOM   1481 2HD2 LEU A  97       2.495   5.373 -19.410  1.00  1.410          H  
ATOM   1482 3HD2 LEU A  97       1.158   4.255 -19.119  1.00  1.410          H  
ATOM   1483  N   PRO A  98       2.777   1.310 -22.300  1.00  1.010          N  
ATOM   1484  CA  PRO A  98       3.310   0.659 -23.487  1.00  1.280          C  
ATOM   1485  C   PRO A  98       4.635   1.277 -23.949  1.00  1.380          C  
ATOM   1486  O   PRO A  98       5.280   0.767 -24.863  1.00  1.940          O  
ATOM   1487  CB  PRO A  98       2.192   0.891 -24.511  1.00  1.920          C  
ATOM   1488  CG  PRO A  98       1.565   2.201 -24.100  1.00  1.920          C  
ATOM   1489  CD  PRO A  98       1.648   2.224 -22.588  1.00  1.920          C  
ATOM   1490  HA  PRO A  98       3.438  -0.412 -23.281  1.00  1.540          H  
ATOM   1491 1HB  PRO A  98       2.614   0.918 -25.526  1.00  2.300          H  
ATOM   1492 2HB  PRO A  98       1.479   0.051 -24.480  1.00  2.300          H  
ATOM   1493 1HG  PRO A  98       2.083   3.042 -24.570  1.00  2.300          H  
ATOM   1494 2HG  PRO A  98       0.522   2.247 -24.453  1.00  2.300          H  
ATOM   1495 1HD  PRO A  98       1.864   3.265 -22.272  1.00  2.300          H  
ATOM   1496 2HD  PRO A  98       0.715   1.829 -22.163  1.00  2.300          H  
ATOM   1497  N   GLN A  99       4.996   2.413 -23.359  1.00  1.800          N  
ATOM   1498  CA  GLN A  99       6.186   3.143 -23.754  1.00  2.200          C  
ATOM   1499  C   GLN A  99       7.342   2.856 -22.825  1.00  1.880          C  
ATOM   1500  O   GLN A  99       7.139   2.477 -21.673  1.00  2.490          O  
ATOM   1501  CB  GLN A  99       5.907   4.643 -23.775  1.00  2.920          C  
ATOM   1502  CG  GLN A  99       4.810   5.044 -24.730  1.00  2.920          C  
ATOM   1503  CD  GLN A  99       5.175   4.686 -26.142  1.00  2.920          C  
ATOM   1504  OE1 GLN A  99       6.251   5.058 -26.615  1.00  2.920          O  
ATOM   1505  NE2 GLN A  99       4.303   3.961 -26.822  1.00  2.920          N  
ATOM   1506  H   GLN A  99       4.439   2.780 -22.605  1.00  2.160          H  
ATOM   1507  HA  GLN A  99       6.479   2.822 -24.754  1.00  2.640          H  
ATOM   1508 1HB  GLN A  99       5.622   4.968 -22.774  1.00  3.500          H  
ATOM   1509 2HB  GLN A  99       6.818   5.181 -24.043  1.00  3.500          H  
ATOM   1510 1HG  GLN A  99       3.898   4.526 -24.467  1.00  3.500          H  
ATOM   1511 2HG  GLN A  99       4.659   6.122 -24.673  1.00  3.500          H  
ATOM   1512 1HE2 GLN A  99       4.503   3.690 -27.765  1.00  3.500          H  
ATOM   1513 2HE2 GLN A  99       3.443   3.678 -26.400  1.00  3.500          H  
ATOM   1514  N   SER A 100       8.557   3.057 -23.323  1.00  1.900          N  
ATOM   1515  CA  SER A 100       9.755   2.915 -22.508  1.00  2.430          C  
ATOM   1516  C   SER A 100       9.771   3.939 -21.385  1.00  2.260          C  
ATOM   1517  O   SER A 100       9.436   5.109 -21.600  1.00  2.650          O  
ATOM   1518  CB  SER A 100      10.991   3.102 -23.367  1.00  3.190          C  
ATOM   1519  OG  SER A 100      11.084   2.107 -24.354  1.00  3.190          O  
ATOM   1520  H   SER A 100       8.659   3.329 -24.291  1.00  2.280          H  
ATOM   1521  HA  SER A 100       9.763   1.916 -22.069  1.00  2.920          H  
ATOM   1522 1HB  SER A 100      10.958   4.083 -23.839  1.00  3.830          H  
ATOM   1523 2HB  SER A 100      11.877   3.075 -22.733  1.00  3.830          H  
ATOM   1524  HG  SER A 100      11.891   2.295 -24.843  1.00  3.830          H  
ATOM   1525  N   THR A 101      10.247   3.529 -20.212  1.00  2.470          N  
ATOM   1526  CA  THR A 101      10.365   4.418 -19.065  1.00  2.830          C  
ATOM   1527  C   THR A 101      11.779   4.435 -18.485  1.00  2.530          C  
ATOM   1528  O   THR A 101      12.502   3.430 -18.549  1.00  3.060          O  
ATOM   1529  CB  THR A 101       9.385   3.953 -17.966  1.00  3.820          C  
ATOM   1530  OG1 THR A 101       9.728   2.602 -17.617  1.00  3.820          O  
ATOM   1531  CG2 THR A 101       7.945   3.983 -18.454  1.00  3.820          C  
ATOM   1532  H   THR A 101      10.492   2.558 -20.087  1.00  2.960          H  
ATOM   1533  HA  THR A 101      10.108   5.431 -19.376  1.00  3.400          H  
ATOM   1534  HB  THR A 101       9.496   4.591 -17.090  1.00  4.580          H  
ATOM   1535  HG1 THR A 101       9.220   2.289 -16.838  1.00  4.580          H  
ATOM   1536 1HG2 THR A 101       7.294   3.632 -17.657  1.00  4.580          H  
ATOM   1537 2HG2 THR A 101       7.672   4.999 -18.732  1.00  4.580          H  
ATOM   1538 3HG2 THR A 101       7.829   3.333 -19.317  1.00  4.580          H  
ATOM   1539  N   ARG A 102      12.138   5.574 -17.875  1.00  2.280          N  
ATOM   1540  CA  ARG A 102      13.406   5.785 -17.174  1.00  2.370          C  
ATOM   1541  C   ARG A 102      13.125   6.708 -15.992  1.00  2.200          C  
ATOM   1542  O   ARG A 102      12.488   7.741 -16.180  1.00  2.710          O  
ATOM   1543  CB  ARG A 102      14.431   6.472 -18.079  1.00  3.280          C  
ATOM   1544  CG  ARG A 102      14.866   5.719 -19.350  1.00  3.280          C  
ATOM   1545  CD  ARG A 102      15.704   4.526 -19.062  1.00  3.280          C  
ATOM   1546  NE  ARG A 102      16.182   3.896 -20.294  1.00  3.280          N  
ATOM   1547  CZ  ARG A 102      15.503   2.989 -21.043  1.00  3.280          C  
ATOM   1548  NH1 ARG A 102      14.293   2.576 -20.708  1.00  3.280          N  
ATOM   1549  NH2 ARG A 102      16.075   2.502 -22.138  1.00  3.280          N  
ATOM   1550  H   ARG A 102      11.479   6.341 -17.887  1.00  2.740          H  
ATOM   1551  HA  ARG A 102      13.786   4.830 -16.805  1.00  2.840          H  
ATOM   1552 1HB  ARG A 102      14.033   7.433 -18.396  1.00  3.940          H  
ATOM   1553 2HB  ARG A 102      15.331   6.674 -17.500  1.00  3.940          H  
ATOM   1554 1HG  ARG A 102      13.994   5.402 -19.913  1.00  3.940          H  
ATOM   1555 2HG  ARG A 102      15.456   6.392 -19.969  1.00  3.940          H  
ATOM   1556 1HD  ARG A 102      16.572   4.830 -18.480  1.00  3.940          H  
ATOM   1557 2HD  ARG A 102      15.134   3.791 -18.496  1.00  3.940          H  
ATOM   1558  HE  ARG A 102      17.103   4.162 -20.613  1.00  3.940          H  
ATOM   1559 1HH1 ARG A 102      13.806   2.933 -19.863  1.00  3.940          H  
ATOM   1560 2HH1 ARG A 102      13.830   1.889 -21.279  1.00  3.940          H  
ATOM   1561 1HH2 ARG A 102      17.001   2.808 -22.405  1.00  3.940          H  
ATOM   1562 2HH2 ARG A 102      15.587   1.825 -22.705  1.00  3.940          H  
ATOM   1563  N   ARG A 103      13.575   6.342 -14.787  1.00  2.210          N  
ATOM   1564  CA  ARG A 103      13.326   7.144 -13.578  1.00  2.260          C  
ATOM   1565  C   ARG A 103      11.866   7.632 -13.440  1.00  1.790          C  
ATOM   1566  O   ARG A 103      11.665   8.843 -13.468  1.00  2.000          O  
ATOM   1567  CB  ARG A 103      14.235   8.359 -13.545  1.00  3.140          C  
ATOM   1568  CG  ARG A 103      15.711   8.054 -13.514  1.00  3.140          C  
ATOM   1569  CD  ARG A 103      16.510   9.292 -13.326  1.00  3.140          C  
ATOM   1570  NE  ARG A 103      16.273   9.901 -12.007  1.00  3.140          N  
ATOM   1571  CZ  ARG A 103      16.792  11.071 -11.577  1.00  3.140          C  
ATOM   1572  NH1 ARG A 103      17.598  11.781 -12.350  1.00  3.140          N  
ATOM   1573  NH2 ARG A 103      16.484  11.498 -10.365  1.00  3.140          N  
ATOM   1574  H   ARG A 103      14.088   5.472 -14.702  1.00  2.650          H  
ATOM   1575  HA  ARG A 103      13.560   6.526 -12.707  1.00  2.710          H  
ATOM   1576 1HB  ARG A 103      14.051   8.974 -14.423  1.00  3.770          H  
ATOM   1577 2HB  ARG A 103      13.993   8.962 -12.680  1.00  3.770          H  
ATOM   1578 1HG  ARG A 103      15.921   7.381 -12.684  1.00  3.770          H  
ATOM   1579 2HG  ARG A 103      16.006   7.587 -14.451  1.00  3.770          H  
ATOM   1580 1HD  ARG A 103      17.568   9.053 -13.413  1.00  3.770          H  
ATOM   1581 2HD  ARG A 103      16.229  10.012 -14.093  1.00  3.770          H  
ATOM   1582  HE  ARG A 103      15.650   9.404 -11.353  1.00  3.770          H  
ATOM   1583 1HH1 ARG A 103      17.835  11.455 -13.274  1.00  3.770          H  
ATOM   1584 2HH1 ARG A 103      17.980  12.656 -12.017  1.00  3.770          H  
ATOM   1585 1HH2 ARG A 103      15.865  10.939  -9.784  1.00  3.770          H  
ATOM   1586 2HH2 ARG A 103      16.860  12.368 -10.019  1.00  3.770          H  
ATOM   1587  N   GLN A 104      10.809   6.773 -13.339  1.00  1.550          N  
ATOM   1588  CA  GLN A 104      10.664   5.314 -13.106  1.00  1.330          C  
ATOM   1589  C   GLN A 104      11.154   4.914 -11.712  1.00  1.030          C  
ATOM   1590  O   GLN A 104      11.814   3.897 -11.524  1.00  1.210          O  
ATOM   1591  CB  GLN A 104      11.376   4.446 -14.156  1.00  1.950          C  
ATOM   1592  CG  GLN A 104      11.084   2.982 -14.211  1.00  1.950          C  
ATOM   1593  CD  GLN A 104      11.908   2.371 -15.290  1.00  1.950          C  
ATOM   1594  OE1 GLN A 104      13.139   2.526 -15.312  1.00  1.950          O  
ATOM   1595  NE2 GLN A 104      11.255   1.692 -16.211  1.00  1.950          N  
ATOM   1596  H   GLN A 104       9.920   7.255 -13.375  1.00  1.860          H  
ATOM   1597  HA  GLN A 104       9.613   5.091 -13.176  1.00  1.600          H  
ATOM   1598 1HB  GLN A 104      11.234   4.849 -15.151  1.00  2.340          H  
ATOM   1599 2HB  GLN A 104      12.407   4.402 -13.912  1.00  2.340          H  
ATOM   1600 1HG  GLN A 104      11.296   2.462 -13.292  1.00  2.340          H  
ATOM   1601 2HG  GLN A 104      10.064   2.844 -14.493  1.00  2.340          H  
ATOM   1602 1HE2 GLN A 104      11.752   1.283 -16.984  1.00  2.340          H  
ATOM   1603 2HE2 GLN A 104      10.222   1.605 -16.178  1.00  2.340          H  
ATOM   1604  N   HIS A 105      10.811   5.730 -10.724  1.00  1.040          N  
ATOM   1605  CA  HIS A 105      11.135   5.417  -9.341  1.00  0.990          C  
ATOM   1606  C   HIS A 105       9.922   4.752  -8.706  1.00  0.790          C  
ATOM   1607  O   HIS A 105       8.919   5.405  -8.444  1.00  1.000          O  
ATOM   1608  CB  HIS A 105      11.529   6.683  -8.578  1.00  1.410          C  
ATOM   1609  CG  HIS A 105      12.807   7.310  -9.072  1.00  1.410          C  
ATOM   1610  ND1 HIS A 105      14.051   6.777  -8.787  1.00  1.410          N  
ATOM   1611  CD2 HIS A 105      13.036   8.415  -9.820  1.00  1.410          C  
ATOM   1612  CE1 HIS A 105      14.986   7.530  -9.336  1.00  1.410          C  
ATOM   1613  NE2 HIS A 105      14.402   8.536  -9.959  1.00  1.410          N  
ATOM   1614  H   HIS A 105      10.291   6.566 -10.943  1.00  1.250          H  
ATOM   1615  HA  HIS A 105      11.967   4.717  -9.295  1.00  1.190          H  
ATOM   1616 1HB  HIS A 105      10.730   7.426  -8.663  1.00  1.690          H  
ATOM   1617 2HB  HIS A 105      11.645   6.448  -7.521  1.00  1.690          H  
ATOM   1618  HD1 HIS A 105      14.245   6.088  -8.086  1.00  1.690          H  
ATOM   1619  HD2 HIS A 105      12.377   9.151 -10.274  1.00  1.690          H  
ATOM   1620  HE1 HIS A 105      16.040   7.274  -9.222  1.00  1.690          H  
ATOM   1621  N   ALA A 106       9.994   3.438  -8.532  1.00  0.780          N  
ATOM   1622  CA  ALA A 106       8.859   2.641  -8.061  1.00  0.700          C  
ATOM   1623  C   ALA A 106       8.711   2.568  -6.550  1.00  0.620          C  
ATOM   1624  O   ALA A 106       9.688   2.382  -5.819  1.00  0.820          O  
ATOM   1625  CB  ALA A 106       9.008   1.242  -8.616  1.00  1.010          C  
ATOM   1626  H   ALA A 106      10.863   2.973  -8.760  1.00  0.940          H  
ATOM   1627  HA  ALA A 106       7.942   3.083  -8.429  1.00  0.840          H  
ATOM   1628 1HB  ALA A 106       8.190   0.662  -8.299  1.00  1.210          H  
ATOM   1629 2HB  ALA A 106       9.043   1.277  -9.704  1.00  1.210          H  
ATOM   1630 3HB  ALA A 106       9.923   0.798  -8.236  1.00  1.210          H  
ATOM   1631  N   ASN A 107       7.453   2.621  -6.103  1.00  0.540          N  
ATOM   1632  CA  ASN A 107       7.095   2.453  -4.704  1.00  0.650          C  
ATOM   1633  C   ASN A 107       6.555   1.066  -4.393  1.00  0.680          C  
ATOM   1634  O   ASN A 107       6.006   0.386  -5.249  1.00  1.290          O  
ATOM   1635  CB  ASN A 107       6.056   3.464  -4.294  1.00  0.870          C  
ATOM   1636  CG  ASN A 107       6.540   4.820  -4.369  1.00  0.870          C  
ATOM   1637  OD1 ASN A 107       5.971   5.621  -5.102  1.00  0.870          O  
ATOM   1638  ND2 ASN A 107       7.566   5.125  -3.613  1.00  0.870          N  
ATOM   1639  H   ASN A 107       6.715   2.850  -6.777  1.00  0.650          H  
ATOM   1640  HA  ASN A 107       7.992   2.592  -4.102  1.00  0.780          H  
ATOM   1641 1HB  ASN A 107       5.182   3.372  -4.923  1.00  1.040          H  
ATOM   1642 2HB  ASN A 107       5.754   3.258  -3.272  1.00  1.040          H  
ATOM   1643 1HD2 ASN A 107       7.935   6.056  -3.619  1.00  1.040          H  
ATOM   1644 2HD2 ASN A 107       7.963   4.428  -3.012  1.00  1.040          H  
ATOM   1645  N   LEU A 108       6.671   0.671  -3.138  1.00  0.930          N  
ATOM   1646  CA  LEU A 108       6.092  -0.586  -2.686  1.00  1.290          C  
ATOM   1647  C   LEU A 108       4.791  -0.288  -1.966  1.00  0.980          C  
ATOM   1648  O   LEU A 108       4.658   0.791  -1.377  1.00  0.950          O  
ATOM   1649  CB  LEU A 108       7.057  -1.297  -1.738  1.00  1.660          C  
ATOM   1650  CG  LEU A 108       8.474  -1.597  -2.299  1.00  1.660          C  
ATOM   1651  CD1 LEU A 108       9.306  -2.234  -1.195  1.00  1.660          C  
ATOM   1652  CD2 LEU A 108       8.389  -2.511  -3.528  1.00  1.660          C  
ATOM   1653  H   LEU A 108       7.163   1.269  -2.489  1.00  1.120          H  
ATOM   1654  HA  LEU A 108       5.865  -1.216  -3.545  1.00  1.550          H  
ATOM   1655 1HB  LEU A 108       7.177  -0.682  -0.845  1.00  1.990          H  
ATOM   1656 2HB  LEU A 108       6.608  -2.244  -1.437  1.00  1.990          H  
ATOM   1657  HG  LEU A 108       8.957  -0.663  -2.586  1.00  1.990          H  
ATOM   1658 1HD1 LEU A 108      10.312  -2.432  -1.566  1.00  1.990          H  
ATOM   1659 2HD1 LEU A 108       9.363  -1.555  -0.342  1.00  1.990          H  
ATOM   1660 3HD1 LEU A 108       8.847  -3.171  -0.882  1.00  1.990          H  
ATOM   1661 1HD2 LEU A 108       9.395  -2.706  -3.900  1.00  1.990          H  
ATOM   1662 2HD2 LEU A 108       7.915  -3.453  -3.256  1.00  1.990          H  
ATOM   1663 3HD2 LEU A 108       7.811  -2.029  -4.319  1.00  1.990          H  
ATOM   1664  N   VAL A 109       3.845  -1.234  -1.983  1.00  1.140          N  
ATOM   1665  CA  VAL A 109       2.571  -0.993  -1.313  1.00  1.070          C  
ATOM   1666  C   VAL A 109       2.396  -1.875  -0.081  1.00  1.080          C  
ATOM   1667  O   VAL A 109       2.491  -3.101  -0.155  1.00  1.330          O  
ATOM   1668  CB  VAL A 109       1.394  -1.216  -2.298  1.00  1.530          C  
ATOM   1669  CG1 VAL A 109       0.057  -0.924  -1.585  1.00  1.530          C  
ATOM   1670  CG2 VAL A 109       1.574  -0.340  -3.571  1.00  1.530          C  
ATOM   1671  H   VAL A 109       4.012  -2.109  -2.464  1.00  1.370          H  
ATOM   1672  HA  VAL A 109       2.548   0.026  -0.957  1.00  1.280          H  
ATOM   1673  HB  VAL A 109       1.375  -2.264  -2.592  1.00  1.830          H  
ATOM   1674 1HG1 VAL A 109      -0.766  -1.106  -2.269  1.00  1.830          H  
ATOM   1675 2HG1 VAL A 109      -0.061  -1.571  -0.711  1.00  1.830          H  
ATOM   1676 3HG1 VAL A 109       0.034   0.116  -1.259  1.00  1.830          H  
ATOM   1677 1HG2 VAL A 109       0.752  -0.525  -4.259  1.00  1.830          H  
ATOM   1678 2HG2 VAL A 109       1.585   0.696  -3.319  1.00  1.830          H  
ATOM   1679 3HG2 VAL A 109       2.513  -0.593  -4.062  1.00  1.830          H  
ATOM   1680  N   GLU A 110       2.177  -1.208   1.045  1.00  0.860          N  
ATOM   1681  CA  GLU A 110       1.995  -1.780   2.373  1.00  0.860          C  
ATOM   1682  C   GLU A 110       0.505  -1.901   2.720  1.00  0.830          C  
ATOM   1683  O   GLU A 110      -0.351  -1.288   2.086  1.00  0.910          O  
ATOM   1684  CB  GLU A 110       2.781  -0.938   3.400  1.00  1.200          C  
ATOM   1685  CG  GLU A 110       2.709  -1.386   4.877  1.00  1.200          C  
ATOM   1686  CD  GLU A 110       3.208  -2.799   5.149  1.00  1.200          C  
ATOM   1687  OE1 GLU A 110       4.233  -2.969   5.761  1.00  1.200          O  
ATOM   1688  OE2 GLU A 110       2.519  -3.718   4.771  1.00  1.200          O  
ATOM   1689  H   GLU A 110       2.092  -0.188   0.978  1.00  1.030          H  
ATOM   1690  HA  GLU A 110       2.418  -2.785   2.373  1.00  1.030          H  
ATOM   1691 1HB  GLU A 110       3.836  -0.916   3.115  1.00  1.440          H  
ATOM   1692 2HB  GLU A 110       2.421   0.092   3.358  1.00  1.440          H  
ATOM   1693 1HG  GLU A 110       3.345  -0.703   5.440  1.00  1.440          H  
ATOM   1694 2HG  GLU A 110       1.700  -1.262   5.264  1.00  1.440          H  
ATOM   1695  N   ASN A 111       0.178  -2.759   3.673  1.00  0.810          N  
ATOM   1696  CA  ASN A 111      -1.198  -2.891   4.131  1.00  0.830          C  
ATOM   1697  C   ASN A 111      -1.553  -1.746   5.097  1.00  0.760          C  
ATOM   1698  O   ASN A 111      -0.969  -1.627   6.181  1.00  0.770          O  
ATOM   1699  CB  ASN A 111      -1.439  -4.248   4.769  1.00  1.150          C  
ATOM   1700  CG  ASN A 111      -2.913  -4.507   5.088  1.00  1.150          C  
ATOM   1701  OD1 ASN A 111      -3.658  -3.649   5.594  1.00  1.150          O  
ATOM   1702  ND2 ASN A 111      -3.349  -5.715   4.780  1.00  1.150          N  
ATOM   1703  H   ASN A 111       0.933  -3.281   4.122  1.00  0.970          H  
ATOM   1704  HA  ASN A 111      -1.859  -2.799   3.269  1.00  1.000          H  
ATOM   1705 1HB  ASN A 111      -1.077  -5.032   4.104  1.00  1.380          H  
ATOM   1706 2HB  ASN A 111      -0.865  -4.314   5.696  1.00  1.380          H  
ATOM   1707 1HD2 ASN A 111      -4.303  -5.967   4.955  1.00  1.380          H  
ATOM   1708 2HD2 ASN A 111      -2.727  -6.385   4.372  1.00  1.380          H  
ATOM   1709  N   TYR A 112      -2.531  -0.932   4.696  1.00  0.830          N  
ATOM   1710  CA  TYR A 112      -3.028   0.250   5.412  1.00  0.840          C  
ATOM   1711  C   TYR A 112      -3.377   0.006   6.885  1.00  0.770          C  
ATOM   1712  O   TYR A 112      -3.449   0.950   7.677  1.00  0.770          O  
ATOM   1713  CB  TYR A 112      -4.295   0.770   4.714  1.00  1.170          C  
ATOM   1714  CG  TYR A 112      -5.489  -0.149   4.946  1.00  1.170          C  
ATOM   1715  CD1 TYR A 112      -6.359   0.061   6.021  1.00  1.170          C  
ATOM   1716  CD2 TYR A 112      -5.685  -1.233   4.106  1.00  1.170          C  
ATOM   1717  CE1 TYR A 112      -7.399  -0.815   6.247  1.00  1.170          C  
ATOM   1718  CE2 TYR A 112      -6.719  -2.102   4.339  1.00  1.170          C  
ATOM   1719  CZ  TYR A 112      -7.570  -1.906   5.403  1.00  1.170          C  
ATOM   1720  OH  TYR A 112      -8.583  -2.809   5.636  1.00  1.170          O  
ATOM   1721  H   TYR A 112      -2.932  -1.126   3.788  1.00  1.000          H  
ATOM   1722  HA  TYR A 112      -2.251   1.008   5.374  1.00  1.010          H  
ATOM   1723 1HB  TYR A 112      -4.539   1.760   5.078  1.00  1.410          H  
ATOM   1724 2HB  TYR A 112      -4.120   0.844   3.645  1.00  1.410          H  
ATOM   1725  HD1 TYR A 112      -6.211   0.909   6.691  1.00  1.410          H  
ATOM   1726  HD2 TYR A 112      -5.010  -1.407   3.269  1.00  1.410          H  
ATOM   1727  HE1 TYR A 112      -8.072  -0.657   7.089  1.00  1.410          H  
ATOM   1728  HE2 TYR A 112      -6.861  -2.959   3.686  1.00  1.410          H  
ATOM   1729  HH  TYR A 112      -8.579  -3.481   4.949  1.00  1.410          H  
ATOM   1730  N   SER A 113      -3.618  -1.252   7.262  1.00  0.800          N  
ATOM   1731  CA  SER A 113      -3.992  -1.617   8.623  1.00  0.900          C  
ATOM   1732  C   SER A 113      -2.872  -1.325   9.625  1.00  0.860          C  
ATOM   1733  O   SER A 113      -3.104  -1.301  10.836  1.00  1.000          O  
ATOM   1734  CB  SER A 113      -4.365  -3.084   8.699  1.00  1.220          C  
ATOM   1735  OG  SER A 113      -3.245  -3.908   8.515  1.00  1.220          O  
ATOM   1736  H   SER A 113      -3.532  -2.009   6.580  1.00  0.960          H  
ATOM   1737  HA  SER A 113      -4.865  -1.026   8.905  1.00  1.080          H  
ATOM   1738 1HB  SER A 113      -4.823  -3.294   9.664  1.00  1.460          H  
ATOM   1739 2HB  SER A 113      -5.106  -3.301   7.929  1.00  1.460          H  
ATOM   1740  HG  SER A 113      -3.581  -4.808   8.489  1.00  1.460          H  
ATOM   1741  N   LYS A 114      -1.646  -1.106   9.135  1.00  0.770          N  
ATOM   1742  CA  LYS A 114      -0.521  -0.817  10.015  1.00  0.850          C  
ATOM   1743  C   LYS A 114      -0.356   0.671  10.350  1.00  0.830          C  
ATOM   1744  O   LYS A 114       0.575   1.019  11.079  1.00  0.980          O  
ATOM   1745  CB  LYS A 114       0.796  -1.303   9.413  1.00  1.160          C  
ATOM   1746  CG  LYS A 114       0.942  -2.806   9.247  1.00  1.160          C  
ATOM   1747  CD  LYS A 114       2.349  -3.124   8.741  1.00  1.160          C  
ATOM   1748  CE  LYS A 114       2.563  -4.604   8.441  1.00  1.160          C  
ATOM   1749  NZ  LYS A 114       3.952  -4.860   7.928  1.00  1.160          N  
ATOM   1750  H   LYS A 114      -1.502  -1.165   8.121  1.00  0.920          H  
ATOM   1751  HA  LYS A 114      -0.687  -1.346  10.953  1.00  1.020          H  
ATOM   1752 1HB  LYS A 114       0.912  -0.859   8.419  1.00  1.390          H  
ATOM   1753 2HB  LYS A 114       1.625  -0.952  10.025  1.00  1.390          H  
ATOM   1754 1HG  LYS A 114       0.767  -3.302  10.201  1.00  1.390          H  
ATOM   1755 2HG  LYS A 114       0.205  -3.162   8.522  1.00  1.390          H  
ATOM   1756 1HD  LYS A 114       2.530  -2.551   7.839  1.00  1.390          H  
ATOM   1757 2HD  LYS A 114       3.077  -2.815   9.488  1.00  1.390          H  
ATOM   1758 1HE  LYS A 114       2.399  -5.192   9.340  1.00  1.390          H  
ATOM   1759 2HE  LYS A 114       1.847  -4.911   7.676  1.00  1.390          H  
ATOM   1760 1HZ  LYS A 114       4.068  -5.836   7.712  1.00  1.390          H  
ATOM   1761 2HZ  LYS A 114       4.095  -4.293   7.066  1.00  1.390          H  
ATOM   1762 3HZ  LYS A 114       4.628  -4.584   8.616  1.00  1.390          H  
ATOM   1763  N   VAL A 115      -1.206   1.540   9.793  1.00  0.720          N  
ATOM   1764  CA  VAL A 115      -1.117   2.985  10.025  1.00  0.740          C  
ATOM   1765  C   VAL A 115      -1.923   3.409  11.247  1.00  0.750          C  
ATOM   1766  O   VAL A 115      -3.083   3.035  11.399  1.00  0.780          O  
ATOM   1767  CB  VAL A 115      -1.597   3.748   8.785  1.00  1.030          C  
ATOM   1768  CG1 VAL A 115      -1.586   5.268   9.029  1.00  1.030          C  
ATOM   1769  CG2 VAL A 115      -0.705   3.402   7.640  1.00  1.030          C  
ATOM   1770  H   VAL A 115      -1.961   1.184   9.195  1.00  0.860          H  
ATOM   1771  HA  VAL A 115      -0.072   3.243  10.203  1.00  0.890          H  
ATOM   1772  HB  VAL A 115      -2.616   3.453   8.556  1.00  1.230          H  
ATOM   1773 1HG1 VAL A 115      -1.924   5.769   8.133  1.00  1.230          H  
ATOM   1774 2HG1 VAL A 115      -2.251   5.531   9.855  1.00  1.230          H  
ATOM   1775 3HG1 VAL A 115      -0.571   5.595   9.267  1.00  1.230          H  
ATOM   1776 1HG2 VAL A 115      -1.052   3.927   6.789  1.00  1.230          H  
ATOM   1777 2HG2 VAL A 115       0.317   3.702   7.869  1.00  1.230          H  
ATOM   1778 3HG2 VAL A 115      -0.738   2.330   7.451  1.00  1.230          H  
ATOM   1779  N   ASN A 116      -1.310   4.189  12.132  1.00  0.890          N  
ATOM   1780  CA  ASN A 116      -1.983   4.614  13.345  1.00  1.040          C  
ATOM   1781  C   ASN A 116      -2.656   5.966  13.185  1.00  0.850          C  
ATOM   1782  O   ASN A 116      -2.300   6.776  12.316  1.00  0.730          O  
ATOM   1783  CB  ASN A 116      -0.996   4.689  14.480  1.00  1.400          C  
ATOM   1784  CG  ASN A 116      -0.363   3.400  14.766  1.00  1.400          C  
ATOM   1785  OD1 ASN A 116      -0.919   2.509  15.426  1.00  1.400          O  
ATOM   1786  ND2 ASN A 116       0.825   3.260  14.224  1.00  1.400          N  
ATOM   1787  H   ASN A 116      -0.344   4.514  11.971  1.00  1.070          H  
ATOM   1788  HA  ASN A 116      -2.758   3.885  13.588  1.00  1.250          H  
ATOM   1789 1HB  ASN A 116      -0.240   5.410  14.272  1.00  1.680          H  
ATOM   1790 2HB  ASN A 116      -1.511   5.034  15.376  1.00  1.680          H  
ATOM   1791 1HD2 ASN A 116       1.340   2.411  14.337  1.00  1.680          H  
ATOM   1792 2HD2 ASN A 116       1.196   4.027  13.641  1.00  1.680          H  
ATOM   1793  N   VAL A 117      -3.644   6.203  14.028  1.00  0.890          N  
ATOM   1794  CA  VAL A 117      -4.256   7.509  14.094  1.00  0.820          C  
ATOM   1795  C   VAL A 117      -3.165   8.476  14.523  1.00  0.730          C  
ATOM   1796  O   VAL A 117      -2.329   8.128  15.358  1.00  0.730          O  
ATOM   1797  CB  VAL A 117      -5.448   7.522  15.065  1.00  1.180          C  
ATOM   1798  CG1 VAL A 117      -4.986   7.326  16.517  1.00  1.180          C  
ATOM   1799  CG2 VAL A 117      -6.197   8.825  14.897  1.00  1.180          C  
ATOM   1800  H   VAL A 117      -3.930   5.468  14.663  1.00  1.070          H  
ATOM   1801  HA  VAL A 117      -4.609   7.793  13.103  1.00  0.980          H  
ATOM   1802  HB  VAL A 117      -6.106   6.693  14.814  1.00  1.410          H  
ATOM   1803 1HG1 VAL A 117      -5.855   7.319  17.173  1.00  1.410          H  
ATOM   1804 2HG1 VAL A 117      -4.456   6.382  16.613  1.00  1.410          H  
ATOM   1805 3HG1 VAL A 117      -4.328   8.134  16.819  1.00  1.410          H  
ATOM   1806 1HG2 VAL A 117      -7.068   8.839  15.548  1.00  1.410          H  
ATOM   1807 2HG2 VAL A 117      -5.572   9.671  15.143  1.00  1.410          H  
ATOM   1808 3HG2 VAL A 117      -6.512   8.914  13.869  1.00  1.410          H  
ATOM   1809  N   ASN A 118      -3.158   9.662  13.929  1.00  0.690          N  
ATOM   1810  CA  ASN A 118      -2.217  10.745  14.140  1.00  0.660          C  
ATOM   1811  C   ASN A 118      -0.809  10.490  13.593  1.00  0.600          C  
ATOM   1812  O   ASN A 118       0.078  11.326  13.789  1.00  0.630          O  
ATOM   1813  CB  ASN A 118      -2.137  11.089  15.621  1.00  0.940          C  
ATOM   1814  CG  ASN A 118      -3.482  11.440  16.197  1.00  0.940          C  
ATOM   1815  OD1 ASN A 118      -4.277  12.179  15.597  1.00  0.940          O  
ATOM   1816  ND2 ASN A 118      -3.753  10.919  17.368  1.00  0.940          N  
ATOM   1817  H   ASN A 118      -3.891   9.890  13.257  1.00  0.830          H  
ATOM   1818  HA  ASN A 118      -2.606  11.617  13.611  1.00  0.790          H  
ATOM   1819 1HB  ASN A 118      -1.697  10.277  16.188  1.00  1.120          H  
ATOM   1820 2HB  ASN A 118      -1.482  11.948  15.746  1.00  1.120          H  
ATOM   1821 1HD2 ASN A 118      -4.628  11.111  17.811  1.00  1.120          H  
ATOM   1822 2HD2 ASN A 118      -3.083  10.325  17.815  1.00  1.120          H  
ATOM   1823  N   ASP A 119      -0.591   9.392  12.857  1.00  0.600          N  
ATOM   1824  CA  ASP A 119       0.691   9.244  12.193  1.00  0.620          C  
ATOM   1825  C   ASP A 119       0.837  10.335  11.159  1.00  0.570          C  
ATOM   1826  O   ASP A 119      -0.153  10.773  10.551  1.00  0.600          O  
ATOM   1827  CB  ASP A 119       0.881   7.874  11.525  1.00  0.860          C  
ATOM   1828  CG  ASP A 119       1.230   6.736  12.501  1.00  0.860          C  
ATOM   1829  OD1 ASP A 119       1.563   7.008  13.631  1.00  0.860          O  
ATOM   1830  OD2 ASP A 119       1.197   5.575  12.083  1.00  0.860          O  
ATOM   1831  H   ASP A 119      -1.304   8.663  12.745  1.00  0.720          H  
ATOM   1832  HA  ASP A 119       1.482   9.367  12.933  1.00  0.740          H  
ATOM   1833 1HB  ASP A 119      -0.049   7.606  11.015  1.00  1.030          H  
ATOM   1834 2HB  ASP A 119       1.661   7.948  10.762  1.00  1.030          H  
ATOM   1835  N   LYS A 120       2.068  10.799  10.983  1.00  0.600          N  
ATOM   1836  CA  LYS A 120       2.380  11.789   9.965  1.00  0.620          C  
ATOM   1837  C   LYS A 120       2.114  11.186   8.594  1.00  0.600          C  
ATOM   1838  O   LYS A 120       2.575  10.081   8.305  1.00  0.700          O  
ATOM   1839  CB  LYS A 120       3.834  12.233  10.112  1.00  0.860          C  
ATOM   1840  CG  LYS A 120       4.265  13.364   9.202  1.00  0.860          C  
ATOM   1841  CD  LYS A 120       5.691  13.801   9.535  1.00  0.860          C  
ATOM   1842  CE  LYS A 120       6.166  14.939   8.643  1.00  0.860          C  
ATOM   1843  NZ  LYS A 120       5.413  16.207   8.904  1.00  0.860          N  
ATOM   1844  H   LYS A 120       2.810  10.421  11.554  1.00  0.720          H  
ATOM   1845  HA  LYS A 120       1.725  12.651  10.086  1.00  0.740          H  
ATOM   1846 1HB  LYS A 120       4.004  12.551  11.140  1.00  1.030          H  
ATOM   1847 2HB  LYS A 120       4.491  11.383   9.922  1.00  1.030          H  
ATOM   1848 1HG  LYS A 120       4.227  13.032   8.160  1.00  1.030          H  
ATOM   1849 2HG  LYS A 120       3.580  14.206   9.318  1.00  1.030          H  
ATOM   1850 1HD  LYS A 120       5.735  14.131  10.571  1.00  1.030          H  
ATOM   1851 2HD  LYS A 120       6.365  12.954   9.412  1.00  1.030          H  
ATOM   1852 1HE  LYS A 120       7.222  15.114   8.830  1.00  1.030          H  
ATOM   1853 2HE  LYS A 120       6.033  14.662   7.594  1.00  1.030          H  
ATOM   1854 1HZ  LYS A 120       5.731  16.960   8.289  1.00  1.030          H  
ATOM   1855 2HZ  LYS A 120       4.410  16.108   8.692  1.00  1.030          H  
ATOM   1856 3HZ  LYS A 120       5.522  16.499   9.851  1.00  1.030          H  
ATOM   1857  N   LEU A 121       1.383  11.900   7.750  1.00  0.590          N  
ATOM   1858  CA  LEU A 121       1.037  11.412   6.425  1.00  0.630          C  
ATOM   1859  C   LEU A 121       1.547  12.257   5.252  1.00  0.560          C  
ATOM   1860  O   LEU A 121       1.381  13.483   5.198  1.00  0.570          O  
ATOM   1861  CB  LEU A 121      -0.491  11.285   6.321  1.00  0.870          C  
ATOM   1862  CG  LEU A 121      -1.025  10.921   4.938  1.00  0.870          C  
ATOM   1863  CD1 LEU A 121      -0.615   9.584   4.576  1.00  0.870          C  
ATOM   1864  CD2 LEU A 121      -2.481  11.022   4.927  1.00  0.870          C  
ATOM   1865  H   LEU A 121       1.028  12.816   8.024  1.00  0.710          H  
ATOM   1866  HA  LEU A 121       1.476  10.420   6.327  1.00  0.760          H  
ATOM   1867 1HB  LEU A 121      -0.820  10.524   7.022  1.00  1.040          H  
ATOM   1868 2HB  LEU A 121      -0.930  12.232   6.615  1.00  1.040          H  
ATOM   1869  HG  LEU A 121      -0.611  11.594   4.220  1.00  1.040          H  
ATOM   1870 1HD1 LEU A 121      -0.938   9.381   3.600  1.00  1.040          H  
ATOM   1871 2HD1 LEU A 121       0.420   9.517   4.584  1.00  1.040          H  
ATOM   1872 3HD1 LEU A 121      -1.026   8.864   5.280  1.00  1.040          H  
ATOM   1873 1HD2 LEU A 121      -2.861  10.787   3.942  1.00  1.040          H  
ATOM   1874 2HD2 LEU A 121      -2.898  10.331   5.655  1.00  1.040          H  
ATOM   1875 3HD2 LEU A 121      -2.750  12.029   5.181  1.00  1.040          H  
ATOM   1876  N   ASN A 122       2.161  11.584   4.284  1.00  0.540          N  
ATOM   1877  CA  ASN A 122       2.613  12.248   3.077  1.00  0.520          C  
ATOM   1878  C   ASN A 122       1.576  12.103   1.944  1.00  0.510          C  
ATOM   1879  O   ASN A 122       1.317  10.994   1.465  1.00  0.620          O  
ATOM   1880  CB  ASN A 122       3.985  11.716   2.699  1.00  0.740          C  
ATOM   1881  CG  ASN A 122       5.029  12.102   3.705  1.00  0.740          C  
ATOM   1882  OD1 ASN A 122       5.098  13.255   4.152  1.00  0.740          O  
ATOM   1883  ND2 ASN A 122       5.851  11.166   4.086  1.00  0.740          N  
ATOM   1884  H   ASN A 122       2.316  10.572   4.377  1.00  0.650          H  
ATOM   1885  HA  ASN A 122       2.701  13.317   3.286  1.00  0.620          H  
ATOM   1886 1HB  ASN A 122       3.951  10.633   2.665  1.00  0.880          H  
ATOM   1887 2HB  ASN A 122       4.274  12.063   1.727  1.00  0.880          H  
ATOM   1888 1HD2 ASN A 122       6.560  11.376   4.756  1.00  0.880          H  
ATOM   1889 2HD2 ASN A 122       5.788  10.233   3.704  1.00  0.880          H  
ATOM   1890  N   VAL A 123       0.928  13.205   1.546  1.00  0.430          N  
ATOM   1891  CA  VAL A 123      -0.108  13.111   0.515  1.00  0.440          C  
ATOM   1892  C   VAL A 123       0.396  13.696  -0.811  1.00  0.390          C  
ATOM   1893  O   VAL A 123       0.707  14.885  -0.911  1.00  0.400          O  
ATOM   1894  CB  VAL A 123      -1.377  13.857   0.986  1.00  0.610          C  
ATOM   1895  CG1 VAL A 123      -2.479  13.777  -0.064  1.00  0.610          C  
ATOM   1896  CG2 VAL A 123      -1.832  13.281   2.294  1.00  0.610          C  
ATOM   1897  H   VAL A 123       1.126  14.115   1.981  1.00  0.520          H  
ATOM   1898  HA  VAL A 123      -0.360  12.059   0.356  1.00  0.530          H  
ATOM   1899  HB  VAL A 123      -1.136  14.893   1.132  1.00  0.730          H  
ATOM   1900 1HG1 VAL A 123      -3.357  14.320   0.287  1.00  0.730          H  
ATOM   1901 2HG1 VAL A 123      -2.142  14.211  -0.992  1.00  0.730          H  
ATOM   1902 3HG1 VAL A 123      -2.738  12.736  -0.226  1.00  0.730          H  
ATOM   1903 1HG2 VAL A 123      -2.701  13.816   2.648  1.00  0.730          H  
ATOM   1904 2HG2 VAL A 123      -2.073  12.231   2.163  1.00  0.730          H  
ATOM   1905 3HG2 VAL A 123      -1.036  13.395   3.022  1.00  0.730          H  
ATOM   1906  N   TYR A 124       0.463  12.864  -1.847  1.00  0.400          N  
ATOM   1907  CA  TYR A 124       1.019  13.323  -3.124  1.00  0.420          C  
ATOM   1908  C   TYR A 124      -0.002  13.417  -4.253  1.00  0.420          C  
ATOM   1909  O   TYR A 124      -0.767  12.478  -4.485  1.00  0.490          O  
ATOM   1910  CB  TYR A 124       2.107  12.367  -3.586  1.00  0.580          C  
ATOM   1911  CG  TYR A 124       3.392  12.313  -2.767  1.00  0.580          C  
ATOM   1912  CD1 TYR A 124       3.473  11.460  -1.701  1.00  0.580          C  
ATOM   1913  CD2 TYR A 124       4.491  13.081  -3.118  1.00  0.580          C  
ATOM   1914  CE1 TYR A 124       4.640  11.349  -0.985  1.00  0.580          C  
ATOM   1915  CE2 TYR A 124       5.662  12.980  -2.403  1.00  0.580          C  
ATOM   1916  CZ  TYR A 124       5.736  12.111  -1.339  1.00  0.580          C  
ATOM   1917  OH  TYR A 124       6.894  12.012  -0.622  1.00  0.580          O  
ATOM   1918  H   TYR A 124       0.151  11.895  -1.723  1.00  0.480          H  
ATOM   1919  HA  TYR A 124       1.445  14.316  -2.984  1.00  0.500          H  
ATOM   1920 1HB  TYR A 124       1.694  11.356  -3.620  1.00  0.700          H  
ATOM   1921 2HB  TYR A 124       2.352  12.632  -4.584  1.00  0.700          H  
ATOM   1922  HD1 TYR A 124       2.613  10.876  -1.430  1.00  0.700          H  
ATOM   1923  HD2 TYR A 124       4.426  13.761  -3.958  1.00  0.700          H  
ATOM   1924  HE1 TYR A 124       4.700  10.668  -0.143  1.00  0.700          H  
ATOM   1925  HE2 TYR A 124       6.528  13.581  -2.678  1.00  0.700          H  
ATOM   1926  HH  TYR A 124       7.501  12.698  -0.905  1.00  0.700          H  
ATOM   1927  N   GLY A 125       0.091  14.494  -5.047  1.00  0.390          N  
ATOM   1928  CA  GLY A 125      -0.797  14.685  -6.208  1.00  0.400          C  
ATOM   1929  C   GLY A 125      -0.498  15.981  -6.968  1.00  0.380          C  
ATOM   1930  O   GLY A 125       0.604  16.522  -6.854  1.00  0.400          O  
ATOM   1931  H   GLY A 125       0.749  15.232  -4.769  1.00  0.470          H  
ATOM   1932 1HA  GLY A 125      -0.689  13.839  -6.885  1.00  0.480          H  
ATOM   1933 2HA  GLY A 125      -1.832  14.686  -5.879  1.00  0.480          H  
ATOM   1934  N   TYR A 126      -1.438  16.412  -7.828  1.00  0.400          N  
ATOM   1935  CA  TYR A 126      -1.312  17.636  -8.637  1.00  0.430          C  
ATOM   1936  C   TYR A 126      -2.458  18.589  -8.293  1.00  0.470          C  
ATOM   1937  O   TYR A 126      -3.437  18.650  -9.053  1.00  0.500          O  
ATOM   1938  CB  TYR A 126      -1.349  17.302 -10.146  1.00  0.590          C  
ATOM   1939  CG  TYR A 126      -0.086  16.666 -10.714  1.00  0.590          C  
ATOM   1940  CD1 TYR A 126       0.356  15.452 -10.328  1.00  0.590          C  
ATOM   1941  CD2 TYR A 126       0.617  17.342 -11.706  1.00  0.590          C  
ATOM   1942  CE1 TYR A 126       1.483  14.964 -10.876  1.00  0.590          C  
ATOM   1943  CE2 TYR A 126       1.750  16.822 -12.240  1.00  0.590          C  
ATOM   1944  CZ  TYR A 126       2.179  15.639 -11.809  1.00  0.590          C  
ATOM   1945  OH  TYR A 126       3.320  15.107 -12.302  1.00  0.590          O  
ATOM   1946  H   TYR A 126      -2.345  15.928  -7.866  1.00  0.480          H  
ATOM   1947  HA  TYR A 126      -0.352  18.099  -8.434  1.00  0.520          H  
ATOM   1948 1HB  TYR A 126      -2.187  16.627 -10.345  1.00  0.710          H  
ATOM   1949 2HB  TYR A 126      -1.537  18.221 -10.704  1.00  0.710          H  
ATOM   1950  HD1 TYR A 126      -0.162  14.881  -9.585  1.00  0.710          H  
ATOM   1951  HD2 TYR A 126       0.269  18.288 -12.062  1.00  0.710          H  
ATOM   1952  HE1 TYR A 126       1.839  14.029 -10.580  1.00  0.710          H  
ATOM   1953  HE2 TYR A 126       2.300  17.364 -13.006  1.00  0.710          H  
ATOM   1954  HH  TYR A 126       3.546  14.280 -11.800  1.00  0.710          H  
ATOM   1955  N   PRO A 127      -2.342  19.414  -7.234  1.00  0.560          N  
ATOM   1956  CA  PRO A 127      -3.437  20.200  -6.712  1.00  0.660          C  
ATOM   1957  C   PRO A 127      -3.903  21.134  -7.792  1.00  0.650          C  
ATOM   1958  O   PRO A 127      -3.099  21.853  -8.380  1.00  1.040          O  
ATOM   1959  CB  PRO A 127      -2.808  20.930  -5.521  1.00  0.990          C  
ATOM   1960  CG  PRO A 127      -1.322  20.929  -5.799  1.00  0.990          C  
ATOM   1961  CD  PRO A 127      -1.053  19.657  -6.595  1.00  0.990          C  
ATOM   1962  HA  PRO A 127      -4.250  19.534  -6.384  1.00  0.790          H  
ATOM   1963 1HB  PRO A 127      -3.227  21.945  -5.446  1.00  1.190          H  
ATOM   1964 2HB  PRO A 127      -3.071  20.409  -4.591  1.00  1.190          H  
ATOM   1965 1HG  PRO A 127      -1.049  21.834  -6.368  1.00  1.190          H  
ATOM   1966 2HG  PRO A 127      -0.760  20.968  -4.859  1.00  1.190          H  
ATOM   1967 1HD  PRO A 127      -0.269  19.903  -7.335  1.00  1.190          H  
ATOM   1968 2HD  PRO A 127      -0.775  18.812  -5.950  1.00  1.190          H  
ATOM   1969  N   ARG A 128      -5.198  21.130  -8.020  1.00  0.830          N  
ATOM   1970  CA  ARG A 128      -5.861  21.905  -9.060  1.00  0.910          C  
ATOM   1971  C   ARG A 128      -5.058  22.022 -10.372  1.00  0.930          C  
ATOM   1972  O   ARG A 128      -5.088  23.072 -11.013  1.00  1.150          O  
ATOM   1973  CB  ARG A 128      -6.187  23.299  -8.555  1.00  1.240          C  
ATOM   1974  CG  ARG A 128      -7.134  23.340  -7.373  1.00  1.240          C  
ATOM   1975  CD  ARG A 128      -7.468  24.731  -6.993  1.00  1.240          C  
ATOM   1976  NE  ARG A 128      -8.380  24.786  -5.852  1.00  1.240          N  
ATOM   1977  CZ  ARG A 128      -8.830  25.924  -5.271  1.00  1.240          C  
ATOM   1978  NH1 ARG A 128      -8.452  27.103  -5.728  1.00  1.240          N  
ATOM   1979  NH2 ARG A 128      -9.656  25.855  -4.238  1.00  1.240          N  
ATOM   1980  H   ARG A 128      -5.763  20.513  -7.437  1.00  1.000          H  
ATOM   1981  HA  ARG A 128      -6.803  21.404  -9.286  1.00  1.090          H  
ATOM   1982 1HB  ARG A 128      -5.263  23.801  -8.264  1.00  1.490          H  
ATOM   1983 2HB  ARG A 128      -6.639  23.881  -9.355  1.00  1.490          H  
ATOM   1984 1HG  ARG A 128      -8.055  22.824  -7.631  1.00  1.490          H  
ATOM   1985 2HG  ARG A 128      -6.670  22.846  -6.517  1.00  1.490          H  
ATOM   1986 1HD  ARG A 128      -6.550  25.256  -6.728  1.00  1.490          H  
ATOM   1987 2HD  ARG A 128      -7.943  25.227  -7.839  1.00  1.490          H  
ATOM   1988  HE  ARG A 128      -8.695  23.905  -5.465  1.00  1.490          H  
ATOM   1989 1HH1 ARG A 128      -7.824  27.167  -6.515  1.00  1.490          H  
ATOM   1990 2HH1 ARG A 128      -8.792  27.948  -5.291  1.00  1.490          H  
ATOM   1991 1HH2 ARG A 128      -9.951  24.957  -3.885  1.00  1.490          H  
ATOM   1992 2HH2 ARG A 128      -9.996  26.700  -3.803  1.00  1.490          H  
ATOM   1993  N   GLY A 129      -4.414  20.930 -10.823  1.00  0.860          N  
ATOM   1994  CA  GLY A 129      -3.718  20.915 -12.115  1.00  1.070          C  
ATOM   1995  C   GLY A 129      -2.283  21.485 -12.116  1.00  1.280          C  
ATOM   1996  O   GLY A 129      -1.646  21.554 -13.172  1.00  1.530          O  
ATOM   1997  H   GLY A 129      -4.380  20.082 -10.248  1.00  1.030          H  
ATOM   1998 1HA  GLY A 129      -3.682  19.887 -12.471  1.00  1.280          H  
ATOM   1999 2HA  GLY A 129      -4.316  21.467 -12.838  1.00  1.280          H  
ATOM   2000  N   GLU A 130      -1.783  21.888 -10.953  1.00  1.320          N  
ATOM   2001  CA  GLU A 130      -0.447  22.463 -10.792  1.00  1.660          C  
ATOM   2002  C   GLU A 130       0.588  21.356 -10.757  1.00  1.570          C  
ATOM   2003  O   GLU A 130       0.249  20.197 -10.921  1.00  2.380          O  
ATOM   2004  CB  GLU A 130      -0.364  23.298  -9.510  1.00  2.190          C  
ATOM   2005  CG  GLU A 130      -1.188  24.577  -9.533  1.00  2.190          C  
ATOM   2006  CD  GLU A 130      -0.634  25.585 -10.494  1.00  2.190          C  
ATOM   2007  OE1 GLU A 130       0.569  25.673 -10.593  1.00  2.190          O  
ATOM   2008  OE2 GLU A 130      -1.395  26.269 -11.125  1.00  2.190          O  
ATOM   2009  H   GLU A 130      -2.365  21.818 -10.116  1.00  1.580          H  
ATOM   2010  HA  GLU A 130      -0.235  23.107 -11.645  1.00  1.990          H  
ATOM   2011 1HB  GLU A 130      -0.707  22.695  -8.673  1.00  2.630          H  
ATOM   2012 2HB  GLU A 130       0.668  23.569  -9.307  1.00  2.630          H  
ATOM   2013 1HG  GLU A 130      -2.213  24.326  -9.826  1.00  2.630          H  
ATOM   2014 2HG  GLU A 130      -1.217  25.000  -8.532  1.00  2.630          H  
ATOM   2015  N   TYR A 131       1.861  21.717 -10.628  1.00  1.070          N  
ATOM   2016  CA  TYR A 131       2.955  20.743 -10.586  1.00  1.050          C  
ATOM   2017  C   TYR A 131       2.768  19.754  -9.450  1.00  0.950          C  
ATOM   2018  O   TYR A 131       2.090  20.062  -8.467  1.00  1.470          O  
ATOM   2019  CB  TYR A 131       4.306  21.447 -10.386  1.00  1.480          C  
ATOM   2020  CG  TYR A 131       4.954  22.086 -11.608  1.00  1.480          C  
ATOM   2021  CD1 TYR A 131       4.735  23.418 -11.938  1.00  1.480          C  
ATOM   2022  CD2 TYR A 131       5.836  21.329 -12.370  1.00  1.480          C  
ATOM   2023  CE1 TYR A 131       5.389  23.975 -13.038  1.00  1.480          C  
ATOM   2024  CE2 TYR A 131       6.484  21.889 -13.452  1.00  1.480          C  
ATOM   2025  CZ  TYR A 131       6.271  23.196 -13.796  1.00  1.480          C  
ATOM   2026  OH  TYR A 131       6.931  23.760 -14.893  1.00  1.480          O  
ATOM   2027  H   TYR A 131       2.075  22.700 -10.526  1.00  1.280          H  
ATOM   2028  HA  TYR A 131       2.963  20.185 -11.521  1.00  1.260          H  
ATOM   2029 1HB  TYR A 131       4.180  22.228  -9.634  1.00  1.770          H  
ATOM   2030 2HB  TYR A 131       5.014  20.729  -9.967  1.00  1.770          H  
ATOM   2031  HD1 TYR A 131       4.058  24.030 -11.342  1.00  1.770          H  
ATOM   2032  HD2 TYR A 131       6.026  20.289 -12.106  1.00  1.770          H  
ATOM   2033  HE1 TYR A 131       5.218  25.018 -13.301  1.00  1.770          H  
ATOM   2034  HE2 TYR A 131       7.166  21.299 -14.027  1.00  1.770          H  
ATOM   2035  HH  TYR A 131       7.512  23.088 -15.354  1.00  1.770          H  
ATOM   2036  N   ALA A 132       3.402  18.576  -9.564  1.00  0.890          N  
ATOM   2037  CA  ALA A 132       3.306  17.594  -8.494  1.00  1.050          C  
ATOM   2038  C   ALA A 132       3.685  18.289  -7.203  1.00  0.860          C  
ATOM   2039  O   ALA A 132       4.641  19.069  -7.154  1.00  1.140          O  
ATOM   2040  CB  ALA A 132       4.217  16.394  -8.728  1.00  1.410          C  
ATOM   2041  H   ALA A 132       3.943  18.361 -10.387  1.00  1.070          H  
ATOM   2042  HA  ALA A 132       2.276  17.257  -8.426  1.00  1.260          H  
ATOM   2043 1HB  ALA A 132       4.109  15.703  -7.895  1.00  1.690          H  
ATOM   2044 2HB  ALA A 132       3.956  15.888  -9.645  1.00  1.690          H  
ATOM   2045 3HB  ALA A 132       5.247  16.728  -8.787  1.00  1.690          H  
ATOM   2046  N   HIS A 133       2.947  17.962  -6.154  1.00  0.540          N  
ATOM   2047  CA  HIS A 133       3.120  18.568  -4.851  1.00  0.500          C  
ATOM   2048  C   HIS A 133       2.806  17.642  -3.690  1.00  0.430          C  
ATOM   2049  O   HIS A 133       1.940  16.758  -3.762  1.00  0.420          O  
ATOM   2050  CB  HIS A 133       2.218  19.791  -4.749  1.00  0.720          C  
ATOM   2051  CG  HIS A 133       2.321  20.532  -3.475  1.00  0.720          C  
ATOM   2052  ND1 HIS A 133       3.429  21.263  -3.119  1.00  0.720          N  
ATOM   2053  CD2 HIS A 133       1.436  20.667  -2.468  1.00  0.720          C  
ATOM   2054  CE1 HIS A 133       3.215  21.821  -1.935  1.00  0.720          C  
ATOM   2055  NE2 HIS A 133       2.016  21.471  -1.525  1.00  0.720          N  
ATOM   2056  H   HIS A 133       2.175  17.315  -6.306  1.00  0.650          H  
ATOM   2057  HA  HIS A 133       4.149  18.898  -4.745  1.00  0.600          H  
ATOM   2058 1HB  HIS A 133       2.427  20.473  -5.579  1.00  0.860          H  
ATOM   2059 2HB  HIS A 133       1.200  19.464  -4.848  1.00  0.860          H  
ATOM   2060  HD2 HIS A 133       0.448  20.219  -2.422  1.00  0.860          H  
ATOM   2061  HE1 HIS A 133       3.913  22.457  -1.392  1.00  0.860          H  
ATOM   2062  HE2 HIS A 133       1.582  21.744  -0.658  1.00  0.860          H  
ATOM   2063  N   LEU A 134       3.585  17.807  -2.626  1.00  0.460          N  
ATOM   2064  CA  LEU A 134       3.386  17.073  -1.389  1.00  0.450          C  
ATOM   2065  C   LEU A 134       2.737  17.878  -0.268  1.00  0.470          C  
ATOM   2066  O   LEU A 134       3.278  18.887   0.193  1.00  0.540          O  
ATOM   2067  CB  LEU A 134       4.731  16.528  -0.895  1.00  0.630          C  
ATOM   2068  CG  LEU A 134       4.728  15.876   0.516  1.00  0.630          C  
ATOM   2069  CD1 LEU A 134       3.839  14.696   0.550  1.00  0.630          C  
ATOM   2070  CD2 LEU A 134       6.135  15.454   0.863  1.00  0.630          C  
ATOM   2071  H   LEU A 134       4.315  18.510  -2.661  1.00  0.550          H  
ATOM   2072  HA  LEU A 134       2.735  16.231  -1.612  1.00  0.540          H  
ATOM   2073 1HB  LEU A 134       5.082  15.789  -1.605  1.00  0.760          H  
ATOM   2074 2HB  LEU A 134       5.446  17.351  -0.878  1.00  0.760          H  
ATOM   2075  HG  LEU A 134       4.371  16.593   1.260  1.00  0.760          H  
ATOM   2076 1HD1 LEU A 134       3.884  14.301   1.534  1.00  0.760          H  
ATOM   2077 2HD1 LEU A 134       2.834  14.966   0.334  1.00  0.760          H  
ATOM   2078 3HD1 LEU A 134       4.159  13.978  -0.147  1.00  0.760          H  
ATOM   2079 1HD2 LEU A 134       6.145  15.000   1.857  1.00  0.760          H  
ATOM   2080 2HD2 LEU A 134       6.497  14.736   0.133  1.00  0.760          H  
ATOM   2081 3HD2 LEU A 134       6.774  16.332   0.861  1.00  0.760          H  
ATOM   2082  N   LYS A 135       1.600  17.384   0.210  1.00  0.460          N  
ATOM   2083  CA  LYS A 135       0.903  17.984   1.329  1.00  0.560          C  
ATOM   2084  C   LYS A 135       1.241  17.217   2.602  1.00  0.590          C  
ATOM   2085  O   LYS A 135       1.190  15.984   2.642  1.00  0.550          O  
ATOM   2086  CB  LYS A 135      -0.606  18.040   1.096  1.00  0.740          C  
ATOM   2087  CG  LYS A 135      -1.026  19.003   0.010  1.00  0.740          C  
ATOM   2088  CD  LYS A 135      -2.548  19.064  -0.136  1.00  0.740          C  
ATOM   2089  CE  LYS A 135      -2.968  20.099  -1.178  1.00  0.740          C  
ATOM   2090  NZ  LYS A 135      -2.845  21.512  -0.652  1.00  0.740          N  
ATOM   2091  H   LYS A 135       1.227  16.535  -0.223  1.00  0.550          H  
ATOM   2092  HA  LYS A 135       1.262  19.005   1.456  1.00  0.670          H  
ATOM   2093 1HB  LYS A 135      -0.955  17.066   0.797  1.00  0.890          H  
ATOM   2094 2HB  LYS A 135      -1.115  18.305   2.023  1.00  0.890          H  
ATOM   2095 1HG  LYS A 135      -0.630  19.989   0.232  1.00  0.890          H  
ATOM   2096 2HG  LYS A 135      -0.598  18.662  -0.932  1.00  0.890          H  
ATOM   2097 1HD  LYS A 135      -2.930  18.089  -0.431  1.00  0.890          H  
ATOM   2098 2HD  LYS A 135      -2.995  19.329   0.821  1.00  0.890          H  
ATOM   2099 1HE  LYS A 135      -2.328  19.992  -2.054  1.00  0.890          H  
ATOM   2100 2HE  LYS A 135      -4.002  19.918  -1.475  1.00  0.890          H  
ATOM   2101 1HZ  LYS A 135      -3.126  22.164  -1.373  1.00  0.890          H  
ATOM   2102 2HZ  LYS A 135      -3.452  21.621   0.150  1.00  0.890          H  
ATOM   2103 3HZ  LYS A 135      -1.897  21.715  -0.371  1.00  0.890          H  
ATOM   2104  N   ASP A 136       1.640  17.961   3.626  1.00  0.690          N  
ATOM   2105  CA  ASP A 136       2.011  17.401   4.921  1.00  0.710          C  
ATOM   2106  C   ASP A 136       0.786  17.418   5.837  1.00  0.700          C  
ATOM   2107  O   ASP A 136       0.342  18.491   6.262  1.00  0.800          O  
ATOM   2108  CB  ASP A 136       3.193  18.208   5.488  1.00  0.990          C  
ATOM   2109  CG  ASP A 136       3.820  17.666   6.775  1.00  0.990          C  
ATOM   2110  OD1 ASP A 136       3.237  16.871   7.473  1.00  0.990          O  
ATOM   2111  OD2 ASP A 136       4.958  18.019   7.051  1.00  0.990          O  
ATOM   2112  H   ASP A 136       1.678  18.964   3.505  1.00  0.830          H  
ATOM   2113  HA  ASP A 136       2.322  16.362   4.786  1.00  0.850          H  
ATOM   2114 1HB  ASP A 136       3.973  18.263   4.728  1.00  1.180          H  
ATOM   2115 2HB  ASP A 136       2.862  19.230   5.679  1.00  1.180          H  
ATOM   2116  N   THR A 137       0.177  16.251   6.046  1.00  0.600          N  
ATOM   2117  CA  THR A 137      -1.063  16.141   6.803  1.00  0.610          C  
ATOM   2118  C   THR A 137      -0.887  15.045   7.845  1.00  0.540          C  
ATOM   2119  O   THR A 137       0.169  14.415   7.918  1.00  0.630          O  
ATOM   2120  CB  THR A 137      -2.267  15.766   5.901  1.00  0.850          C  
ATOM   2121  OG1 THR A 137      -2.125  14.422   5.487  1.00  0.850          O  
ATOM   2122  CG2 THR A 137      -2.305  16.637   4.646  1.00  0.850          C  
ATOM   2123  H   THR A 137       0.596  15.385   5.682  1.00  0.720          H  
ATOM   2124  HA  THR A 137      -1.266  17.081   7.317  1.00  0.730          H  
ATOM   2125  HB  THR A 137      -3.200  15.886   6.455  1.00  1.020          H  
ATOM   2126  HG1 THR A 137      -2.291  13.857   6.246  1.00  1.020          H  
ATOM   2127 1HG2 THR A 137      -3.156  16.343   4.030  1.00  1.020          H  
ATOM   2128 2HG2 THR A 137      -2.408  17.683   4.934  1.00  1.020          H  
ATOM   2129 3HG2 THR A 137      -1.388  16.505   4.076  1.00  1.020          H  
ATOM   2130  N   THR A 138      -1.906  14.819   8.663  1.00  0.540          N  
ATOM   2131  CA  THR A 138      -1.906  13.712   9.617  1.00  0.530          C  
ATOM   2132  C   THR A 138      -3.181  12.901   9.442  1.00  0.550          C  
ATOM   2133  O   THR A 138      -4.159  13.396   8.850  1.00  0.610          O  
ATOM   2134  CB  THR A 138      -1.792  14.209  11.075  1.00  0.750          C  
ATOM   2135  OG1 THR A 138      -2.920  15.050  11.379  1.00  0.750          O  
ATOM   2136  CG2 THR A 138      -0.498  14.979  11.277  1.00  0.750          C  
ATOM   2137  H   THR A 138      -2.728  15.408   8.614  1.00  0.650          H  
ATOM   2138  HA  THR A 138      -1.061  13.052   9.412  1.00  0.640          H  
ATOM   2139  HB  THR A 138      -1.802  13.345  11.746  1.00  0.900          H  
ATOM   2140  HG1 THR A 138      -2.972  15.193  12.331  1.00  0.900          H  
ATOM   2141 1HG2 THR A 138      -0.432  15.312  12.311  1.00  0.900          H  
ATOM   2142 2HG2 THR A 138       0.343  14.331  11.051  1.00  0.900          H  
ATOM   2143 3HG2 THR A 138      -0.474  15.843  10.619  1.00  0.900          H  
ATOM   2144  N   VAL A 139      -3.170  11.672   9.987  1.00  0.580          N  
ATOM   2145  CA  VAL A 139      -4.338  10.780   9.981  1.00  0.710          C  
ATOM   2146  C   VAL A 139      -5.312  11.142  11.103  1.00  0.820          C  
ATOM   2147  O   VAL A 139      -4.955  11.097  12.277  1.00  0.890          O  
ATOM   2148  CB  VAL A 139      -3.873   9.327  10.144  1.00  0.940          C  
ATOM   2149  CG1 VAL A 139      -5.091   8.373  10.221  1.00  0.940          C  
ATOM   2150  CG2 VAL A 139      -2.944   8.987   8.976  1.00  0.940          C  
ATOM   2151  H   VAL A 139      -2.281  11.349  10.394  1.00  0.700          H  
ATOM   2152  HA  VAL A 139      -4.845  10.874   9.027  1.00  0.850          H  
ATOM   2153  HB  VAL A 139      -3.320   9.221  11.075  1.00  1.130          H  
ATOM   2154 1HG1 VAL A 139      -4.733   7.348  10.348  1.00  1.130          H  
ATOM   2155 2HG1 VAL A 139      -5.726   8.629  11.066  1.00  1.130          H  
ATOM   2156 3HG1 VAL A 139      -5.677   8.449   9.304  1.00  1.130          H  
ATOM   2157 1HG2 VAL A 139      -2.593   7.971   9.085  1.00  1.130          H  
ATOM   2158 2HG2 VAL A 139      -3.484   9.094   8.039  1.00  1.130          H  
ATOM   2159 3HG2 VAL A 139      -2.087   9.660   8.976  1.00  1.130          H  
ATOM   2160  N   GLU A 140      -6.552  11.450  10.739  1.00  0.960          N  
ATOM   2161  CA  GLU A 140      -7.558  11.892  11.690  1.00  1.230          C  
ATOM   2162  C   GLU A 140      -8.176  10.733  12.448  1.00  1.400          C  
ATOM   2163  O   GLU A 140      -8.384  10.804  13.665  1.00  1.800          O  
ATOM   2164  CB  GLU A 140      -8.667  12.641  10.936  1.00  1.610          C  
ATOM   2165  CG  GLU A 140      -9.731  13.312  11.804  1.00  1.610          C  
ATOM   2166  CD  GLU A 140      -9.183  14.484  12.580  1.00  1.610          C  
ATOM   2167  OE1 GLU A 140      -8.125  14.952  12.214  1.00  1.610          O  
ATOM   2168  OE2 GLU A 140      -9.811  14.913  13.514  1.00  1.610          O  
ATOM   2169  H   GLU A 140      -6.816  11.360   9.764  1.00  1.150          H  
ATOM   2170  HA  GLU A 140      -7.085  12.567  12.405  1.00  1.480          H  
ATOM   2171 1HB  GLU A 140      -8.216  13.408  10.304  1.00  1.940          H  
ATOM   2172 2HB  GLU A 140      -9.178  11.944  10.272  1.00  1.940          H  
ATOM   2173 1HG  GLU A 140     -10.538  13.659  11.160  1.00  1.940          H  
ATOM   2174 2HG  GLU A 140     -10.147  12.579  12.497  1.00  1.940          H  
ATOM   2175  N   ILE A 141      -8.479   9.664  11.719  1.00  1.320          N  
ATOM   2176  CA  ILE A 141      -9.146   8.523  12.315  1.00  1.480          C  
ATOM   2177  C   ILE A 141      -9.003   7.209  11.537  1.00  1.110          C  
ATOM   2178  O   ILE A 141      -9.004   7.176  10.299  1.00  1.260          O  
ATOM   2179  CB  ILE A 141     -10.648   8.872  12.526  1.00  2.010          C  
ATOM   2180  CG1 ILE A 141     -11.369   7.759  13.329  1.00  2.010          C  
ATOM   2181  CG2 ILE A 141     -11.313   9.123  11.189  1.00  2.010          C  
ATOM   2182  CD1 ILE A 141     -12.738   8.126  13.856  1.00  2.010          C  
ATOM   2183  H   ILE A 141      -8.264   9.690  10.716  1.00  1.580          H  
ATOM   2184  HA  ILE A 141      -8.712   8.364  13.300  1.00  1.780          H  
ATOM   2185  HB  ILE A 141     -10.717   9.782  13.118  1.00  2.410          H  
ATOM   2186 1HG1 ILE A 141     -11.497   6.906  12.699  1.00  2.410          H  
ATOM   2187 2HG1 ILE A 141     -10.747   7.482  14.176  1.00  2.410          H  
ATOM   2188 1HG2 ILE A 141     -12.348   9.404  11.324  1.00  2.410          H  
ATOM   2189 2HG2 ILE A 141     -10.796   9.930  10.681  1.00  2.410          H  
ATOM   2190 3HG2 ILE A 141     -11.267   8.226  10.594  1.00  2.410          H  
ATOM   2191 1HD1 ILE A 141     -13.150   7.276  14.402  1.00  2.410          H  
ATOM   2192 2HD1 ILE A 141     -12.653   8.981  14.527  1.00  2.410          H  
ATOM   2193 3HD1 ILE A 141     -13.407   8.375  13.035  1.00  2.410          H  
ATOM   2194  N   GLU A 142      -8.913   6.110  12.277  1.00  1.140          N  
ATOM   2195  CA  GLU A 142      -8.969   4.786  11.675  1.00  1.050          C  
ATOM   2196  C   GLU A 142     -10.444   4.435  11.637  1.00  1.190          C  
ATOM   2197  O   GLU A 142     -11.096   4.446  12.684  1.00  1.690          O  
ATOM   2198  CB  GLU A 142      -8.203   3.755  12.497  1.00  1.510          C  
ATOM   2199  CG  GLU A 142      -8.211   2.368  11.886  1.00  1.510          C  
ATOM   2200  CD  GLU A 142      -7.468   1.363  12.694  1.00  1.510          C  
ATOM   2201  OE1 GLU A 142      -6.978   1.703  13.748  1.00  1.510          O  
ATOM   2202  OE2 GLU A 142      -7.391   0.242  12.258  1.00  1.510          O  
ATOM   2203  H   GLU A 142      -8.864   6.196  13.284  1.00  1.370          H  
ATOM   2204  HA  GLU A 142      -8.584   4.816  10.653  1.00  1.260          H  
ATOM   2205 1HB  GLU A 142      -7.165   4.070  12.604  1.00  1.810          H  
ATOM   2206 2HB  GLU A 142      -8.635   3.688  13.495  1.00  1.810          H  
ATOM   2207 1HG  GLU A 142      -9.244   2.034  11.781  1.00  1.810          H  
ATOM   2208 2HG  GLU A 142      -7.776   2.424  10.888  1.00  1.810          H  
ATOM   2209  N   GLN A 143     -10.999   4.155  10.464  1.00  1.300          N  
ATOM   2210  CA  GLN A 143     -12.444   3.930  10.444  1.00  1.500          C  
ATOM   2211  C   GLN A 143     -12.973   3.047   9.331  1.00  1.170          C  
ATOM   2212  O   GLN A 143     -12.236   2.605   8.441  1.00  1.380          O  
ATOM   2213  CB  GLN A 143     -13.181   5.268  10.392  1.00  2.020          C  
ATOM   2214  CG  GLN A 143     -12.907   6.069   9.168  1.00  2.020          C  
ATOM   2215  CD  GLN A 143     -13.652   7.362   9.173  1.00  2.020          C  
ATOM   2216  OE1 GLN A 143     -14.227   7.788  10.181  1.00  2.020          O  
ATOM   2217  NE2 GLN A 143     -13.647   8.007   8.037  1.00  2.020          N  
ATOM   2218  H   GLN A 143     -10.424   4.122   9.611  1.00  1.560          H  
ATOM   2219  HA  GLN A 143     -12.712   3.443  11.381  1.00  1.800          H  
ATOM   2220 1HB  GLN A 143     -14.254   5.109  10.446  1.00  2.420          H  
ATOM   2221 2HB  GLN A 143     -12.907   5.864  11.249  1.00  2.420          H  
ATOM   2222 1HG  GLN A 143     -11.839   6.288   9.116  1.00  2.420          H  
ATOM   2223 2HG  GLN A 143     -13.215   5.506   8.289  1.00  2.420          H  
ATOM   2224 1HE2 GLN A 143     -14.120   8.884   7.944  1.00  2.420          H  
ATOM   2225 2HE2 GLN A 143     -13.158   7.606   7.248  1.00  2.420          H  
ATOM   2226  N   LYS A 144     -14.284   2.804   9.399  1.00  1.250          N  
ATOM   2227  CA  LYS A 144     -14.985   2.005   8.413  1.00  1.300          C  
ATOM   2228  C   LYS A 144     -16.034   2.836   7.697  1.00  1.490          C  
ATOM   2229  O   LYS A 144     -16.561   3.810   8.240  1.00  1.850          O  
ATOM   2230  CB  LYS A 144     -15.641   0.790   9.055  1.00  1.800          C  
ATOM   2231  CG  LYS A 144     -16.770   1.076  10.040  1.00  1.800          C  
ATOM   2232  CD  LYS A 144     -17.302  -0.233  10.626  1.00  1.800          C  
ATOM   2233  CE  LYS A 144     -18.488  -0.003  11.557  1.00  1.800          C  
ATOM   2234  NZ  LYS A 144     -19.001  -1.285  12.120  1.00  1.800          N  
ATOM   2235  H   LYS A 144     -14.812   3.203  10.162  1.00  1.500          H  
ATOM   2236  HA  LYS A 144     -14.274   1.665   7.670  1.00  1.560          H  
ATOM   2237 1HB  LYS A 144     -16.012   0.120   8.273  1.00  2.160          H  
ATOM   2238 2HB  LYS A 144     -14.890   0.259   9.613  1.00  2.160          H  
ATOM   2239 1HG  LYS A 144     -16.408   1.709  10.846  1.00  2.160          H  
ATOM   2240 2HG  LYS A 144     -17.586   1.592   9.529  1.00  2.160          H  
ATOM   2241 1HD  LYS A 144     -17.610  -0.893   9.811  1.00  2.160          H  
ATOM   2242 2HD  LYS A 144     -16.508  -0.726  11.185  1.00  2.160          H  
ATOM   2243 1HE  LYS A 144     -18.179   0.644  12.375  1.00  2.160          H  
ATOM   2244 2HE  LYS A 144     -19.291   0.484  11.002  1.00  2.160          H  
ATOM   2245 1HZ  LYS A 144     -19.784  -1.096  12.731  1.00  2.160          H  
ATOM   2246 2HZ  LYS A 144     -19.301  -1.889  11.367  1.00  2.160          H  
ATOM   2247 3HZ  LYS A 144     -18.268  -1.741  12.645  1.00  2.160          H  
ATOM   2248  N   TYR A 145     -16.372   2.393   6.500  1.00  1.720          N  
ATOM   2249  CA  TYR A 145     -17.333   3.037   5.634  1.00  2.190          C  
ATOM   2250  C   TYR A 145     -18.503   2.095   5.323  1.00  2.250          C  
ATOM   2251  O   TYR A 145     -18.349   0.862   5.295  1.00  2.040          O  
ATOM   2252  CB  TYR A 145     -16.595   3.485   4.376  1.00  2.880          C  
ATOM   2253  CG  TYR A 145     -15.446   4.468   4.676  1.00  2.880          C  
ATOM   2254  CD1 TYR A 145     -14.175   3.971   5.020  1.00  2.880          C  
ATOM   2255  CD2 TYR A 145     -15.650   5.841   4.614  1.00  2.880          C  
ATOM   2256  CE1 TYR A 145     -13.146   4.833   5.304  1.00  2.880          C  
ATOM   2257  CE2 TYR A 145     -14.601   6.710   4.891  1.00  2.880          C  
ATOM   2258  CZ  TYR A 145     -13.361   6.210   5.240  1.00  2.880          C  
ATOM   2259  OH  TYR A 145     -12.317   7.067   5.525  1.00  2.880          O  
ATOM   2260  H   TYR A 145     -15.877   1.581   6.145  1.00  2.060          H  
ATOM   2261  HA  TYR A 145     -17.734   3.912   6.145  1.00  2.630          H  
ATOM   2262 1HB  TYR A 145     -16.179   2.623   3.897  1.00  3.450          H  
ATOM   2263 2HB  TYR A 145     -17.286   3.954   3.680  1.00  3.450          H  
ATOM   2264  HD1 TYR A 145     -14.000   2.905   5.069  1.00  3.450          H  
ATOM   2265  HD2 TYR A 145     -16.629   6.238   4.349  1.00  3.450          H  
ATOM   2266  HE1 TYR A 145     -12.165   4.439   5.578  1.00  3.450          H  
ATOM   2267  HE2 TYR A 145     -14.758   7.790   4.843  1.00  3.450          H  
ATOM   2268  HH  TYR A 145     -12.495   7.976   5.202  1.00  3.450          H  
ATOM   2269  N   ALA A 146     -19.642   2.702   4.962  1.00  2.820          N  
ATOM   2270  CA  ALA A 146     -20.926   2.041   4.666  1.00  3.180          C  
ATOM   2271  C   ALA A 146     -20.860   0.972   3.578  1.00  3.250          C  
ATOM   2272  O   ALA A 146     -21.749   0.129   3.480  1.00  3.610          O  
ATOM   2273  CB  ALA A 146     -21.948   3.083   4.254  1.00  4.310          C  
ATOM   2274  H   ALA A 146     -19.638   3.713   4.965  1.00  3.380          H  
ATOM   2275  HA  ALA A 146     -21.264   1.558   5.584  1.00  3.820          H  
ATOM   2276 1HB  ALA A 146     -22.912   2.600   4.085  1.00  5.170          H  
ATOM   2277 2HB  ALA A 146     -22.050   3.828   5.042  1.00  5.170          H  
ATOM   2278 3HB  ALA A 146     -21.622   3.568   3.336  1.00  5.170          H  
ATOM   2279  N   ASN A 147     -19.834   1.015   2.747  1.00  3.160          N  
ATOM   2280  CA  ASN A 147     -19.664   0.057   1.677  1.00  3.410          C  
ATOM   2281  C   ASN A 147     -18.703  -1.080   2.066  1.00  3.210          C  
ATOM   2282  O   ASN A 147     -18.136  -1.738   1.195  1.00  3.500          O  
ATOM   2283  CB  ASN A 147     -19.221   0.781   0.426  1.00  4.670          C  
ATOM   2284  CG  ASN A 147     -17.923   1.456   0.631  1.00  4.670          C  
ATOM   2285  OD1 ASN A 147     -17.614   1.809   1.782  1.00  4.670          O  
ATOM   2286  ND2 ASN A 147     -17.164   1.649  -0.424  1.00  4.670          N  
ATOM   2287  H   ASN A 147     -19.123   1.730   2.870  1.00  3.790          H  
ATOM   2288  HA  ASN A 147     -20.631  -0.403   1.473  1.00  4.090          H  
ATOM   2289 1HB  ASN A 147     -19.133   0.075  -0.400  1.00  5.610          H  
ATOM   2290 2HB  ASN A 147     -19.970   1.524   0.152  1.00  5.610          H  
ATOM   2291 1HD2 ASN A 147     -16.269   2.095  -0.336  1.00  5.610          H  
ATOM   2292 2HD2 ASN A 147     -17.469   1.339  -1.326  1.00  5.610          H  
ATOM   2293  N   ASN A 148     -18.580  -1.340   3.384  1.00  2.960          N  
ATOM   2294  CA  ASN A 148     -17.745  -2.408   3.954  1.00  3.010          C  
ATOM   2295  C   ASN A 148     -16.296  -2.216   3.574  1.00  2.690          C  
ATOM   2296  O   ASN A 148     -15.586  -3.154   3.196  1.00  2.960          O  
ATOM   2297  CB  ASN A 148     -18.232  -3.785   3.529  1.00  4.190          C  
ATOM   2298  CG  ASN A 148     -17.704  -4.907   4.417  1.00  4.190          C  
ATOM   2299  OD1 ASN A 148     -17.507  -4.722   5.629  1.00  4.190          O  
ATOM   2300  ND2 ASN A 148     -17.487  -6.063   3.831  1.00  4.190          N  
ATOM   2301  H   ASN A 148     -19.031  -0.702   4.043  1.00  3.550          H  
ATOM   2302  HA  ASN A 148     -17.800  -2.334   5.043  1.00  3.610          H  
ATOM   2303 1HB  ASN A 148     -19.323  -3.803   3.545  1.00  5.030          H  
ATOM   2304 2HB  ASN A 148     -17.920  -3.980   2.502  1.00  5.030          H  
ATOM   2305 1HD2 ASN A 148     -17.143  -6.840   4.361  1.00  5.030          H  
ATOM   2306 2HD2 ASN A 148     -17.662  -6.162   2.851  1.00  5.030          H  
ATOM   2307  N   THR A 149     -15.877  -0.978   3.700  1.00  2.320          N  
ATOM   2308  CA  THR A 149     -14.528  -0.541   3.411  1.00  2.180          C  
ATOM   2309  C   THR A 149     -13.889  -0.026   4.663  1.00  1.670          C  
ATOM   2310  O   THR A 149     -14.535   0.588   5.508  1.00  1.680          O  
ATOM   2311  CB  THR A 149     -14.491   0.491   2.273  1.00  3.110          C  
ATOM   2312  OG1 THR A 149     -14.980  -0.143   1.087  1.00  3.110          O  
ATOM   2313  CG2 THR A 149     -13.056   1.044   2.048  1.00  3.110          C  
ATOM   2314  H   THR A 149     -16.571  -0.311   4.051  1.00  2.780          H  
ATOM   2315  HA  THR A 149     -13.949  -1.403   3.077  1.00  2.620          H  
ATOM   2316  HB  THR A 149     -15.141   1.307   2.503  1.00  3.730          H  
ATOM   2317  HG1 THR A 149     -15.912  -0.384   1.207  1.00  3.730          H  
ATOM   2318 1HG2 THR A 149     -13.073   1.752   1.221  1.00  3.730          H  
ATOM   2319 2HG2 THR A 149     -12.693   1.554   2.935  1.00  3.730          H  
ATOM   2320 3HG2 THR A 149     -12.383   0.230   1.806  1.00  3.730          H  
ATOM   2321  N   TYR A 150     -12.624  -0.321   4.819  1.00  1.660          N  
ATOM   2322  CA  TYR A 150     -11.874   0.121   5.971  1.00  1.400          C  
ATOM   2323  C   TYR A 150     -10.702   0.925   5.473  1.00  1.230          C  
ATOM   2324  O   TYR A 150     -10.178   0.636   4.401  1.00  1.610          O  
ATOM   2325  CB  TYR A 150     -11.446  -1.106   6.769  1.00  2.060          C  
ATOM   2326  CG  TYR A 150     -12.646  -1.899   7.273  1.00  2.060          C  
ATOM   2327  CD1 TYR A 150     -13.271  -2.832   6.436  1.00  2.060          C  
ATOM   2328  CD2 TYR A 150     -13.123  -1.700   8.547  1.00  2.060          C  
ATOM   2329  CE1 TYR A 150     -14.368  -3.528   6.872  1.00  2.060          C  
ATOM   2330  CE2 TYR A 150     -14.225  -2.414   8.987  1.00  2.060          C  
ATOM   2331  CZ  TYR A 150     -14.847  -3.319   8.149  1.00  2.060          C  
ATOM   2332  OH  TYR A 150     -15.950  -4.017   8.583  1.00  2.060          O  
ATOM   2333  H   TYR A 150     -12.152  -0.845   4.095  1.00  1.990          H  
ATOM   2334  HA  TYR A 150     -12.486   0.771   6.591  1.00  1.680          H  
ATOM   2335 1HB  TYR A 150     -10.842  -1.757   6.148  1.00  2.480          H  
ATOM   2336 2HB  TYR A 150     -10.842  -0.802   7.625  1.00  2.480          H  
ATOM   2337  HD1 TYR A 150     -12.900  -3.000   5.427  1.00  2.480          H  
ATOM   2338  HD2 TYR A 150     -12.641  -0.977   9.209  1.00  2.480          H  
ATOM   2339  HE1 TYR A 150     -14.859  -4.245   6.211  1.00  2.480          H  
ATOM   2340  HE2 TYR A 150     -14.606  -2.253   9.995  1.00  2.480          H  
ATOM   2341  HH  TYR A 150     -16.280  -4.574   7.865  1.00  2.480          H  
ATOM   2342  N   GLY A 151     -10.268   1.918   6.235  1.00  0.980          N  
ATOM   2343  CA  GLY A 151      -9.119   2.674   5.772  1.00  0.850          C  
ATOM   2344  C   GLY A 151      -8.638   3.788   6.693  1.00  0.790          C  
ATOM   2345  O   GLY A 151      -9.075   3.949   7.842  1.00  0.850          O  
ATOM   2346  H   GLY A 151     -10.759   2.152   7.103  1.00  1.180          H  
ATOM   2347 1HA  GLY A 151      -8.300   1.988   5.583  1.00  1.020          H  
ATOM   2348 2HA  GLY A 151      -9.366   3.108   4.805  1.00  1.020          H  
ATOM   2349  N   VAL A 152      -7.692   4.549   6.151  1.00  0.790          N  
ATOM   2350  CA  VAL A 152      -7.018   5.646   6.826  1.00  0.810          C  
ATOM   2351  C   VAL A 152      -7.596   6.990   6.394  1.00  0.770          C  
ATOM   2352  O   VAL A 152      -7.401   7.406   5.251  1.00  0.880          O  
ATOM   2353  CB  VAL A 152      -5.518   5.559   6.435  1.00  1.130          C  
ATOM   2354  CG1 VAL A 152      -4.706   6.664   7.030  1.00  1.130          C  
ATOM   2355  CG2 VAL A 152      -4.967   4.205   6.913  1.00  1.130          C  
ATOM   2356  H   VAL A 152      -7.425   4.348   5.196  1.00  0.950          H  
ATOM   2357  HA  VAL A 152      -7.139   5.533   7.905  1.00  0.970          H  
ATOM   2358  HB  VAL A 152      -5.433   5.635   5.350  1.00  1.350          H  
ATOM   2359 1HG1 VAL A 152      -3.671   6.558   6.717  1.00  1.350          H  
ATOM   2360 2HG1 VAL A 152      -5.082   7.633   6.697  1.00  1.350          H  
ATOM   2361 3HG1 VAL A 152      -4.769   6.591   8.102  1.00  1.350          H  
ATOM   2362 1HG2 VAL A 152      -3.926   4.109   6.632  1.00  1.350          H  
ATOM   2363 2HG2 VAL A 152      -5.054   4.143   7.999  1.00  1.350          H  
ATOM   2364 3HG2 VAL A 152      -5.531   3.397   6.467  1.00  1.350          H  
ATOM   2365  N   GLN A 153      -8.292   7.669   7.309  1.00  0.700          N  
ATOM   2366  CA  GLN A 153      -8.921   8.945   6.995  1.00  0.680          C  
ATOM   2367  C   GLN A 153      -8.054  10.073   7.506  1.00  0.660          C  
ATOM   2368  O   GLN A 153      -7.765  10.158   8.705  1.00  0.740          O  
ATOM   2369  CB  GLN A 153     -10.310   9.026   7.604  1.00  0.960          C  
ATOM   2370  CG  GLN A 153     -11.071  10.346   7.360  1.00  0.960          C  
ATOM   2371  CD  GLN A 153     -11.502  10.548   5.892  1.00  0.960          C  
ATOM   2372  OE1 GLN A 153     -12.170   9.694   5.270  1.00  0.960          O  
ATOM   2373  NE2 GLN A 153     -11.119  11.693   5.324  1.00  0.960          N  
ATOM   2374  H   GLN A 153      -8.421   7.293   8.255  1.00  0.840          H  
ATOM   2375  HA  GLN A 153      -9.007   9.038   5.912  1.00  0.820          H  
ATOM   2376 1HB  GLN A 153     -10.904   8.210   7.233  1.00  1.150          H  
ATOM   2377 2HB  GLN A 153     -10.214   8.886   8.657  1.00  1.150          H  
ATOM   2378 1HG  GLN A 153     -11.964  10.342   7.980  1.00  1.150          H  
ATOM   2379 2HG  GLN A 153     -10.436  11.185   7.648  1.00  1.150          H  
ATOM   2380 1HE2 GLN A 153     -11.372  11.890   4.372  1.00  1.150          H  
ATOM   2381 2HE2 GLN A 153     -10.576  12.377   5.845  1.00  1.150          H  
ATOM   2382  N   TYR A 154      -7.667  10.966   6.619  1.00  0.700          N  
ATOM   2383  CA  TYR A 154      -6.781  12.054   6.980  1.00  0.760          C  
ATOM   2384  C   TYR A 154      -7.373  13.410   6.654  1.00  0.660          C  
ATOM   2385  O   TYR A 154      -8.427  13.521   6.011  1.00  0.620          O  
ATOM   2386  CB  TYR A 154      -5.463  11.843   6.253  1.00  1.040          C  
ATOM   2387  CG  TYR A 154      -5.606  11.976   4.783  1.00  1.040          C  
ATOM   2388  CD1 TYR A 154      -5.308  13.179   4.179  1.00  1.040          C  
ATOM   2389  CD2 TYR A 154      -6.075  10.914   4.032  1.00  1.040          C  
ATOM   2390  CE1 TYR A 154      -5.480  13.322   2.849  1.00  1.040          C  
ATOM   2391  CE2 TYR A 154      -6.258  11.078   2.698  1.00  1.040          C  
ATOM   2392  CZ  TYR A 154      -5.966  12.283   2.113  1.00  1.040          C  
ATOM   2393  OH  TYR A 154      -6.176  12.456   0.797  1.00  1.040          O  
ATOM   2394  H   TYR A 154      -7.956  10.860   5.653  1.00  0.840          H  
ATOM   2395  HA  TYR A 154      -6.606  12.039   8.046  1.00  0.910          H  
ATOM   2396 1HB  TYR A 154      -4.728  12.566   6.588  1.00  1.250          H  
ATOM   2397 2HB  TYR A 154      -5.083  10.850   6.477  1.00  1.250          H  
ATOM   2398  HD1 TYR A 154      -4.936  14.016   4.769  1.00  1.250          H  
ATOM   2399  HD2 TYR A 154      -6.312   9.955   4.501  1.00  1.250          H  
ATOM   2400  HE1 TYR A 154      -5.248  14.271   2.372  1.00  1.250          H  
ATOM   2401  HE2 TYR A 154      -6.642  10.253   2.097  1.00  1.250          H  
ATOM   2402  HH  TYR A 154      -6.513  11.631   0.426  1.00  1.250          H  
ATOM   2403  N   GLN A 155      -6.651  14.457   7.034  1.00  0.740          N  
ATOM   2404  CA  GLN A 155      -7.106  15.824   6.787  1.00  0.820          C  
ATOM   2405  C   GLN A 155      -6.834  16.308   5.361  1.00  0.770          C  
ATOM   2406  O   GLN A 155      -5.967  17.152   5.131  1.00  1.080          O  
ATOM   2407  CB  GLN A 155      -6.460  16.782   7.789  1.00  1.120          C  
ATOM   2408  CG  GLN A 155      -6.862  16.516   9.239  1.00  1.120          C  
ATOM   2409  CD  GLN A 155      -6.209  17.473  10.221  1.00  1.120          C  
ATOM   2410  OE1 GLN A 155      -5.506  18.413   9.825  1.00  1.120          O  
ATOM   2411  NE2 GLN A 155      -6.445  17.247  11.511  1.00  1.120          N  
ATOM   2412  H   GLN A 155      -5.787  14.278   7.558  1.00  0.890          H  
ATOM   2413  HA  GLN A 155      -8.184  15.853   6.942  1.00  0.980          H  
ATOM   2414 1HB  GLN A 155      -5.377  16.705   7.719  1.00  1.340          H  
ATOM   2415 2HB  GLN A 155      -6.736  17.808   7.541  1.00  1.340          H  
ATOM   2416 1HG  GLN A 155      -7.942  16.613   9.334  1.00  1.340          H  
ATOM   2417 2HG  GLN A 155      -6.559  15.501   9.513  1.00  1.340          H  
ATOM   2418 1HE2 GLN A 155      -6.050  17.842  12.207  1.00  1.340          H  
ATOM   2419 2HE2 GLN A 155      -7.041  16.456  11.801  1.00  1.340          H  
ATOM   2420  N   GLY A 156      -7.597  15.749   4.425  1.00  0.760          N  
ATOM   2421  CA  GLY A 156      -7.499  16.040   2.993  1.00  0.950          C  
ATOM   2422  C   GLY A 156      -8.623  16.947   2.499  1.00  1.130          C  
ATOM   2423  O   GLY A 156      -9.149  17.775   3.246  1.00  1.740          O  
ATOM   2424  H   GLY A 156      -8.254  15.042   4.763  1.00  0.910          H  
ATOM   2425 1HA  GLY A 156      -6.534  16.498   2.780  1.00  1.140          H  
ATOM   2426 2HA  GLY A 156      -7.542  15.106   2.438  1.00  1.140          H  
ATOM   2427  N   GLY A 157      -8.984  16.798   1.217  1.00  1.040          N  
ATOM   2428  CA  GLY A 157     -10.032  17.625   0.618  1.00  1.320          C  
ATOM   2429  C   GLY A 157      -9.959  17.756  -0.912  1.00  1.360          C  
ATOM   2430  O   GLY A 157     -10.633  16.935  -1.535  1.00  2.020          O  
ATOM   2431  H   GLY A 157      -8.523  16.102   0.656  1.00  1.250          H  
ATOM   2432 1HA  GLY A 157     -11.004  17.211   0.892  1.00  1.580          H  
ATOM   2433 2HA  GLY A 157      -9.989  18.618   1.061  1.00  1.580          H  
ATOM   2434  N   LYS A 158      -8.731  18.037  -1.354  1.00  1.540          N  
ATOM   2435  CA  LYS A 158      -8.627  19.056  -2.396  1.00  1.320          C  
ATOM   2436  C   LYS A 158      -8.583  18.506  -3.824  1.00  1.250          C  
ATOM   2437  O   LYS A 158      -7.986  17.457  -4.099  1.00  1.520          O  
ATOM   2438  CB  LYS A 158      -7.384  19.904  -2.140  1.00  1.940          C  
ATOM   2439  CG  LYS A 158      -7.331  20.575  -0.745  1.00  1.940          C  
ATOM   2440  CD  LYS A 158      -8.459  21.599  -0.525  1.00  1.940          C  
ATOM   2441  CE  LYS A 158      -8.293  22.316   0.813  1.00  1.940          C  
ATOM   2442  NZ  LYS A 158      -9.397  23.294   1.072  1.00  1.940          N  
ATOM   2443  H   LYS A 158      -8.166  17.227  -1.545  1.00  1.850          H  
ATOM   2444  HA  LYS A 158      -9.509  19.691  -2.336  1.00  1.580          H  
ATOM   2445 1HB  LYS A 158      -6.498  19.277  -2.243  1.00  2.320          H  
ATOM   2446 2HB  LYS A 158      -7.317  20.685  -2.899  1.00  2.320          H  
ATOM   2447 1HG  LYS A 158      -7.406  19.802   0.024  1.00  2.320          H  
ATOM   2448 2HG  LYS A 158      -6.374  21.078  -0.629  1.00  2.320          H  
ATOM   2449 1HD  LYS A 158      -8.458  22.333  -1.333  1.00  2.320          H  
ATOM   2450 2HD  LYS A 158      -9.420  21.093  -0.510  1.00  2.320          H  
ATOM   2451 1HE  LYS A 158      -8.285  21.574   1.612  1.00  2.320          H  
ATOM   2452 2HE  LYS A 158      -7.343  22.850   0.816  1.00  2.320          H  
ATOM   2453 1HZ  LYS A 158      -9.247  23.743   1.965  1.00  2.320          H  
ATOM   2454 2HZ  LYS A 158      -9.407  23.994   0.343  1.00  2.320          H  
ATOM   2455 3HZ  LYS A 158     -10.285  22.812   1.085  1.00  2.320          H  
ATOM   2456  N   ALA A 159      -9.171  19.264  -4.749  1.00  1.220          N  
ATOM   2457  CA  ALA A 159      -9.164  18.899  -6.158  1.00  1.300          C  
ATOM   2458  C   ALA A 159      -7.742  18.792  -6.675  1.00  1.090          C  
ATOM   2459  O   ALA A 159      -6.887  19.611  -6.327  1.00  1.290          O  
ATOM   2460  CB  ALA A 159      -9.933  19.921  -6.977  1.00  1.790          C  
ATOM   2461  H   ALA A 159      -9.647  20.108  -4.459  1.00  1.460          H  
ATOM   2462  HA  ALA A 159      -9.641  17.922  -6.259  1.00  1.560          H  
ATOM   2463 1HB  ALA A 159      -9.932  19.622  -8.025  1.00  2.150          H  
ATOM   2464 2HB  ALA A 159     -10.959  19.979  -6.617  1.00  2.150          H  
ATOM   2465 3HB  ALA A 159      -9.458  20.893  -6.880  1.00  2.150          H  
ATOM   2466  N   GLY A 160      -7.503  17.788  -7.514  1.00  1.100          N  
ATOM   2467  CA  GLY A 160      -6.208  17.517  -8.123  1.00  1.220          C  
ATOM   2468  C   GLY A 160      -5.395  16.515  -7.301  1.00  1.030          C  
ATOM   2469  O   GLY A 160      -4.403  15.948  -7.781  1.00  1.140          O  
ATOM   2470  H   GLY A 160      -8.262  17.162  -7.746  1.00  1.320          H  
ATOM   2471 1HA  GLY A 160      -6.351  17.129  -9.132  1.00  1.460          H  
ATOM   2472 2HA  GLY A 160      -5.659  18.442  -8.217  1.00  1.460          H  
ATOM   2473  N   MET A 161      -5.824  16.243  -6.065  1.00  0.890          N  
ATOM   2474  CA  MET A 161      -5.063  15.291  -5.286  1.00  0.760          C  
ATOM   2475  C   MET A 161      -5.576  13.873  -5.563  1.00  0.680          C  
ATOM   2476  O   MET A 161      -4.853  12.892  -5.360  1.00  0.630          O  
ATOM   2477  CB  MET A 161      -5.106  15.656  -3.811  1.00  1.120          C  
ATOM   2478  CG  MET A 161      -4.491  17.056  -3.500  1.00  1.120          C  
ATOM   2479  SD  MET A 161      -2.767  17.321  -4.055  1.00  1.120          S  
ATOM   2480  CE  MET A 161      -1.781  16.302  -2.991  1.00  1.120          C  
ATOM   2481  H   MET A 161      -6.641  16.701  -5.646  1.00  1.070          H  
ATOM   2482  HA  MET A 161      -4.029  15.329  -5.605  1.00  0.910          H  
ATOM   2483 1HB  MET A 161      -6.144  15.666  -3.479  1.00  1.340          H  
ATOM   2484 2HB  MET A 161      -4.578  14.902  -3.230  1.00  1.340          H  
ATOM   2485 1HG  MET A 161      -5.118  17.815  -3.977  1.00  1.340          H  
ATOM   2486 2HG  MET A 161      -4.532  17.223  -2.426  1.00  1.340          H  
ATOM   2487 1HE  MET A 161      -0.726  16.425  -3.246  1.00  1.340          H  
ATOM   2488 2HE  MET A 161      -1.927  16.589  -1.957  1.00  1.340          H  
ATOM   2489 3HE  MET A 161      -2.067  15.263  -3.122  1.00  1.340          H  
ATOM   2490  N   SER A 162      -6.828  13.752  -6.046  1.00  0.750          N  
ATOM   2491  CA  SER A 162      -7.379  12.426  -6.266  1.00  0.770          C  
ATOM   2492  C   SER A 162      -6.575  11.720  -7.310  1.00  0.720          C  
ATOM   2493  O   SER A 162      -6.009  12.335  -8.227  1.00  0.740          O  
ATOM   2494  CB  SER A 162      -8.835  12.483  -6.683  1.00  1.070          C  
ATOM   2495  OG  SER A 162      -8.989  13.106  -7.931  1.00  1.070          O  
ATOM   2496  H   SER A 162      -7.409  14.556  -6.219  1.00  0.900          H  
ATOM   2497  HA  SER A 162      -7.310  11.849  -5.363  1.00  0.920          H  
ATOM   2498 1HB  SER A 162      -9.220  11.464  -6.737  1.00  1.280          H  
ATOM   2499 2HB  SER A 162      -9.411  13.012  -5.927  1.00  1.280          H  
ATOM   2500  HG  SER A 162      -9.898  12.958  -8.208  1.00  1.280          H  
ATOM   2501  N   GLY A 163      -6.503  10.412  -7.167  1.00  0.720          N  
ATOM   2502  CA  GLY A 163      -5.759   9.599  -8.079  1.00  0.760          C  
ATOM   2503  C   GLY A 163      -4.311   9.483  -7.640  1.00  0.710          C  
ATOM   2504  O   GLY A 163      -3.591   8.645  -8.170  1.00  0.770          O  
ATOM   2505  H   GLY A 163      -6.974   9.908  -6.410  1.00  0.860          H  
ATOM   2506 1HA  GLY A 163      -6.192   8.608  -8.104  1.00  0.910          H  
ATOM   2507 2HA  GLY A 163      -5.815  10.013  -9.082  1.00  0.910          H  
ATOM   2508  N   GLY A 164      -3.885  10.303  -6.684  1.00  0.640          N  
ATOM   2509  CA  GLY A 164      -2.520  10.313  -6.215  1.00  0.640          C  
ATOM   2510  C   GLY A 164      -2.329   9.290  -5.127  1.00  0.620          C  
ATOM   2511  O   GLY A 164      -2.999   8.255  -5.118  1.00  0.690          O  
ATOM   2512  H   GLY A 164      -4.502  11.023  -6.298  1.00  0.770          H  
ATOM   2513 1HA  GLY A 164      -1.840  10.122  -7.045  1.00  0.770          H  
ATOM   2514 2HA  GLY A 164      -2.293  11.304  -5.838  1.00  0.770          H  
ATOM   2515  N   GLY A 165      -1.408   9.544  -4.210  1.00  0.760          N  
ATOM   2516  CA  GLY A 165      -1.119   8.519  -3.213  1.00  0.880          C  
ATOM   2517  C   GLY A 165      -1.012   8.985  -1.777  1.00  0.670          C  
ATOM   2518  O   GLY A 165      -0.639  10.124  -1.468  1.00  0.650          O  
ATOM   2519  H   GLY A 165      -0.940  10.455  -4.232  1.00  0.910          H  
ATOM   2520 1HA  GLY A 165      -1.880   7.756  -3.262  1.00  1.060          H  
ATOM   2521 2HA  GLY A 165      -0.193   8.021  -3.490  1.00  1.060          H  
ATOM   2522  N   ILE A 166      -1.325   8.047  -0.890  1.00  0.570          N  
ATOM   2523  CA  ILE A 166      -1.274   8.204   0.552  1.00  0.520          C  
ATOM   2524  C   ILE A 166      -0.040   7.421   0.999  1.00  0.470          C  
ATOM   2525  O   ILE A 166      -0.028   6.190   0.904  1.00  0.490          O  
ATOM   2526  CB  ILE A 166      -2.621   7.643   1.119  1.00  0.750          C  
ATOM   2527  CG1 ILE A 166      -3.809   8.351   0.393  1.00  0.750          C  
ATOM   2528  CG2 ILE A 166      -2.804   7.735   2.607  1.00  0.750          C  
ATOM   2529  CD1 ILE A 166      -3.828   9.885   0.505  1.00  0.750          C  
ATOM   2530  H   ILE A 166      -1.624   7.124  -1.226  1.00  0.680          H  
ATOM   2531  HA  ILE A 166      -1.129   9.250   0.823  1.00  0.620          H  
ATOM   2532  HB  ILE A 166      -2.665   6.593   0.858  1.00  0.900          H  
ATOM   2533 1HG1 ILE A 166      -3.790   8.082  -0.657  1.00  0.900          H  
ATOM   2534 2HG1 ILE A 166      -4.738   7.974   0.822  1.00  0.900          H  
ATOM   2535 1HG2 ILE A 166      -3.754   7.282   2.879  1.00  0.900          H  
ATOM   2536 2HG2 ILE A 166      -2.011   7.219   3.114  1.00  0.900          H  
ATOM   2537 3HG2 ILE A 166      -2.819   8.748   2.903  1.00  0.900          H  
ATOM   2538 1HD1 ILE A 166      -4.696  10.260  -0.018  1.00  0.900          H  
ATOM   2539 2HD1 ILE A 166      -3.878  10.191   1.537  1.00  0.900          H  
ATOM   2540 3HD1 ILE A 166      -2.943  10.313   0.056  1.00  0.900          H  
ATOM   2541  N   PHE A 167       0.989   8.134   1.463  1.00  0.480          N  
ATOM   2542  CA  PHE A 167       2.285   7.558   1.828  1.00  0.530          C  
ATOM   2543  C   PHE A 167       2.721   7.652   3.278  1.00  0.550          C  
ATOM   2544  O   PHE A 167       2.428   8.610   3.995  1.00  0.580          O  
ATOM   2545  CB  PHE A 167       3.366   8.206   0.999  1.00  0.720          C  
ATOM   2546  CG  PHE A 167       3.429   7.765  -0.372  1.00  0.720          C  
ATOM   2547  CD1 PHE A 167       2.589   8.210  -1.362  1.00  0.720          C  
ATOM   2548  CD2 PHE A 167       4.401   6.908  -0.677  1.00  0.720          C  
ATOM   2549  CE1 PHE A 167       2.767   7.767  -2.636  1.00  0.720          C  
ATOM   2550  CE2 PHE A 167       4.586   6.474  -1.902  1.00  0.720          C  
ATOM   2551  CZ  PHE A 167       3.786   6.894  -2.890  1.00  0.720          C  
ATOM   2552  H   PHE A 167       0.906   9.154   1.508  1.00  0.580          H  
ATOM   2553  HA  PHE A 167       2.249   6.501   1.573  1.00  0.640          H  
ATOM   2554 1HB  PHE A 167       3.191   9.270   0.986  1.00  0.870          H  
ATOM   2555 2HB  PHE A 167       4.338   8.035   1.472  1.00  0.870          H  
ATOM   2556  HD1 PHE A 167       1.794   8.914  -1.123  1.00  0.870          H  
ATOM   2557  HD2 PHE A 167       5.047   6.574   0.108  1.00  0.870          H  
ATOM   2558  HE1 PHE A 167       2.126   8.107  -3.446  1.00  0.870          H  
ATOM   2559  HE2 PHE A 167       5.388   5.785  -2.102  1.00  0.870          H  
ATOM   2560  HZ  PHE A 167       3.972   6.533  -3.878  1.00  0.870          H  
ATOM   2561  N   ASN A 168       3.492   6.666   3.710  1.00  0.590          N  
ATOM   2562  CA  ASN A 168       4.027   6.708   5.054  1.00  0.670          C  
ATOM   2563  C   ASN A 168       5.345   7.494   5.039  1.00  0.700          C  
ATOM   2564  O   ASN A 168       5.833   7.891   3.972  1.00  0.720          O  
ATOM   2565  CB  ASN A 168       4.178   5.278   5.566  1.00  0.910          C  
ATOM   2566  CG  ASN A 168       4.084   5.142   7.060  1.00  0.910          C  
ATOM   2567  OD1 ASN A 168       4.509   6.035   7.805  1.00  0.910          O  
ATOM   2568  ND2 ASN A 168       3.522   4.046   7.506  1.00  0.910          N  
ATOM   2569  H   ASN A 168       3.706   5.887   3.082  1.00  0.710          H  
ATOM   2570  HA  ASN A 168       3.331   7.244   5.702  1.00  0.800          H  
ATOM   2571 1HB  ASN A 168       3.408   4.653   5.109  1.00  1.090          H  
ATOM   2572 2HB  ASN A 168       5.141   4.881   5.243  1.00  1.090          H  
ATOM   2573 1HD2 ASN A 168       3.421   3.895   8.493  1.00  1.090          H  
ATOM   2574 2HD2 ASN A 168       3.192   3.355   6.858  1.00  1.090          H  
ATOM   2575  N   SER A 169       5.973   7.648   6.205  1.00  0.810          N  
ATOM   2576  CA  SER A 169       7.230   8.396   6.344  1.00  0.940          C  
ATOM   2577  C   SER A 169       8.400   7.685   5.675  1.00  0.980          C  
ATOM   2578  O   SER A 169       9.418   8.295   5.318  1.00  1.190          O  
ATOM   2579  CB  SER A 169       7.543   8.604   7.812  1.00  1.260          C  
ATOM   2580  OG  SER A 169       7.873   7.390   8.430  1.00  1.260          O  
ATOM   2581  H   SER A 169       5.531   7.275   7.042  1.00  0.970          H  
ATOM   2582  HA  SER A 169       7.103   9.367   5.873  1.00  1.130          H  
ATOM   2583 1HB  SER A 169       8.370   9.305   7.912  1.00  1.520          H  
ATOM   2584 2HB  SER A 169       6.677   9.045   8.306  1.00  1.520          H  
ATOM   2585  HG  SER A 169       8.013   7.596   9.359  1.00  1.520          H  
ATOM   2586  N   LYS A 170       8.195   6.399   5.433  1.00  0.900          N  
ATOM   2587  CA  LYS A 170       9.155   5.499   4.825  1.00  1.000          C  
ATOM   2588  C   LYS A 170       9.146   5.587   3.307  1.00  0.930          C  
ATOM   2589  O   LYS A 170       9.968   4.959   2.644  1.00  1.010          O  
ATOM   2590  CB  LYS A 170       8.829   4.056   5.198  1.00  1.360          C  
ATOM   2591  CG  LYS A 170       8.978   3.670   6.653  1.00  1.360          C  
ATOM   2592  CD  LYS A 170       8.577   2.206   6.802  1.00  1.360          C  
ATOM   2593  CE  LYS A 170       8.705   1.676   8.207  1.00  1.360          C  
ATOM   2594  NZ  LYS A 170       8.253   0.250   8.274  1.00  1.360          N  
ATOM   2595  H   LYS A 170       7.313   6.033   5.755  1.00  1.080          H  
ATOM   2596  HA  LYS A 170      10.152   5.760   5.180  1.00  1.200          H  
ATOM   2597 1HB  LYS A 170       7.796   3.842   4.917  1.00  1.630          H  
ATOM   2598 2HB  LYS A 170       9.463   3.383   4.619  1.00  1.630          H  
ATOM   2599 1HG  LYS A 170      10.013   3.805   6.966  1.00  1.630          H  
ATOM   2600 2HG  LYS A 170       8.337   4.298   7.274  1.00  1.630          H  
ATOM   2601 1HD  LYS A 170       7.536   2.093   6.490  1.00  1.630          H  
ATOM   2602 2HD  LYS A 170       9.192   1.594   6.140  1.00  1.630          H  
ATOM   2603 1HE  LYS A 170       9.744   1.736   8.524  1.00  1.630          H  
ATOM   2604 2HE  LYS A 170       8.092   2.276   8.880  1.00  1.630          H  
ATOM   2605 1HZ  LYS A 170       8.343  -0.094   9.217  1.00  1.630          H  
ATOM   2606 2HZ  LYS A 170       7.282   0.185   7.981  1.00  1.630          H  
ATOM   2607 3HZ  LYS A 170       8.814  -0.317   7.651  1.00  1.630          H  
ATOM   2608  N   GLY A 171       8.189   6.326   2.742  1.00  0.830          N  
ATOM   2609  CA  GLY A 171       8.064   6.415   1.295  1.00  0.850          C  
ATOM   2610  C   GLY A 171       7.231   5.269   0.738  1.00  0.810          C  
ATOM   2611  O   GLY A 171       7.116   5.110  -0.476  1.00  0.990          O  
ATOM   2612  H   GLY A 171       7.531   6.858   3.319  1.00  1.000          H  
ATOM   2613 1HA  GLY A 171       7.596   7.366   1.036  1.00  1.020          H  
ATOM   2614 2HA  GLY A 171       9.053   6.408   0.842  1.00  1.020          H  
ATOM   2615  N   GLU A 172       6.664   4.468   1.631  1.00  0.700          N  
ATOM   2616  CA  GLU A 172       5.823   3.322   1.291  1.00  0.710          C  
ATOM   2617  C   GLU A 172       4.378   3.760   1.065  1.00  0.610          C  
ATOM   2618  O   GLU A 172       3.876   4.662   1.739  1.00  0.580          O  
ATOM   2619  CB  GLU A 172       5.881   2.290   2.423  1.00  0.990          C  
ATOM   2620  CG  GLU A 172       7.253   1.637   2.625  1.00  0.990          C  
ATOM   2621  CD  GLU A 172       7.285   0.702   3.818  1.00  0.990          C  
ATOM   2622  OE1 GLU A 172       6.323   0.684   4.549  1.00  0.990          O  
ATOM   2623  OE2 GLU A 172       8.279   0.037   4.011  1.00  0.990          O  
ATOM   2624  H   GLU A 172       6.859   4.667   2.598  1.00  0.840          H  
ATOM   2625  HA  GLU A 172       6.193   2.869   0.370  1.00  0.850          H  
ATOM   2626 1HB  GLU A 172       5.602   2.773   3.361  1.00  1.190          H  
ATOM   2627 2HB  GLU A 172       5.151   1.499   2.231  1.00  1.190          H  
ATOM   2628 1HG  GLU A 172       7.503   1.073   1.728  1.00  1.190          H  
ATOM   2629 2HG  GLU A 172       8.005   2.415   2.748  1.00  1.190          H  
ATOM   2630  N   VAL A 173       3.675   3.087   0.161  1.00  0.620          N  
ATOM   2631  CA  VAL A 173       2.279   3.420  -0.088  1.00  0.600          C  
ATOM   2632  C   VAL A 173       1.370   2.778   0.955  1.00  0.550          C  
ATOM   2633  O   VAL A 173       1.453   1.583   1.224  1.00  0.590          O  
ATOM   2634  CB  VAL A 173       1.860   2.961  -1.518  1.00  0.850          C  
ATOM   2635  CG1 VAL A 173       0.387   3.188  -1.788  1.00  0.850          C  
ATOM   2636  CG2 VAL A 173       2.628   3.693  -2.534  1.00  0.850          C  
ATOM   2637  H   VAL A 173       4.114   2.325  -0.365  1.00  0.740          H  
ATOM   2638  HA  VAL A 173       2.164   4.504  -0.032  1.00  0.720          H  
ATOM   2639  HB  VAL A 173       2.062   1.951  -1.607  1.00  1.020          H  
ATOM   2640 1HG1 VAL A 173       0.148   2.849  -2.793  1.00  1.020          H  
ATOM   2641 2HG1 VAL A 173      -0.206   2.628  -1.081  1.00  1.020          H  
ATOM   2642 3HG1 VAL A 173       0.158   4.253  -1.700  1.00  1.020          H  
ATOM   2643 1HG2 VAL A 173       2.354   3.351  -3.524  1.00  1.020          H  
ATOM   2644 2HG2 VAL A 173       2.385   4.724  -2.428  1.00  1.020          H  
ATOM   2645 3HG2 VAL A 173       3.683   3.533  -2.373  1.00  1.020          H  
ATOM   2646  N   ILE A 174       0.501   3.591   1.542  1.00  0.530          N  
ATOM   2647  CA  ILE A 174      -0.509   3.173   2.514  1.00  0.540          C  
ATOM   2648  C   ILE A 174      -1.708   2.706   1.719  1.00  0.520          C  
ATOM   2649  O   ILE A 174      -2.352   1.704   2.029  1.00  0.600          O  
ATOM   2650  CB  ILE A 174      -0.913   4.347   3.425  1.00  0.750          C  
ATOM   2651  CG1 ILE A 174       0.301   4.749   4.296  1.00  0.750          C  
ATOM   2652  CG2 ILE A 174      -2.175   4.019   4.240  1.00  0.750          C  
ATOM   2653  CD1 ILE A 174       0.145   6.070   5.030  1.00  0.750          C  
ATOM   2654  H   ILE A 174       0.527   4.571   1.283  1.00  0.640          H  
ATOM   2655  HA  ILE A 174      -0.129   2.343   3.108  1.00  0.650          H  
ATOM   2656  HB  ILE A 174      -1.132   5.187   2.807  1.00  0.900          H  
ATOM   2657 1HG1 ILE A 174       0.486   3.963   5.013  1.00  0.900          H  
ATOM   2658 2HG1 ILE A 174       1.175   4.826   3.651  1.00  0.900          H  
ATOM   2659 1HG2 ILE A 174      -2.455   4.870   4.848  1.00  0.900          H  
ATOM   2660 2HG2 ILE A 174      -3.006   3.783   3.580  1.00  0.900          H  
ATOM   2661 3HG2 ILE A 174      -1.981   3.175   4.871  1.00  0.900          H  
ATOM   2662 1HD1 ILE A 174       1.044   6.272   5.602  1.00  0.900          H  
ATOM   2663 2HD1 ILE A 174       0.003   6.854   4.300  1.00  0.900          H  
ATOM   2664 3HD1 ILE A 174      -0.698   6.046   5.704  1.00  0.900          H  
ATOM   2665  N   GLY A 175      -2.011   3.502   0.708  1.00  0.480          N  
ATOM   2666  CA  GLY A 175      -3.117   3.285  -0.202  1.00  0.490          C  
ATOM   2667  C   GLY A 175      -3.094   4.392  -1.228  1.00  0.460          C  
ATOM   2668  O   GLY A 175      -2.201   5.244  -1.203  1.00  0.470          O  
ATOM   2669  H   GLY A 175      -1.403   4.313   0.581  1.00  0.580          H  
ATOM   2670 1HA  GLY A 175      -3.017   2.314  -0.688  1.00  0.590          H  
ATOM   2671 2HA  GLY A 175      -4.060   3.295   0.344  1.00  0.590          H  
ATOM   2672  N   LEU A 176      -4.040   4.386  -2.147  1.00  0.530          N  
ATOM   2673  CA  LEU A 176      -4.039   5.432  -3.153  1.00  0.560          C  
ATOM   2674  C   LEU A 176      -5.191   6.373  -2.853  1.00  0.530          C  
ATOM   2675  O   LEU A 176      -6.158   5.993  -2.189  1.00  0.540          O  
ATOM   2676  CB  LEU A 176      -4.113   4.870  -4.572  1.00  0.770          C  
ATOM   2677  CG  LEU A 176      -2.844   4.098  -5.196  1.00  0.770          C  
ATOM   2678  CD1 LEU A 176      -1.585   4.941  -5.104  1.00  0.770          C  
ATOM   2679  CD2 LEU A 176      -2.604   2.725  -4.522  1.00  0.770          C  
ATOM   2680  H   LEU A 176      -4.759   3.675  -2.145  1.00  0.640          H  
ATOM   2681  HA  LEU A 176      -3.133   6.005  -3.069  1.00  0.670          H  
ATOM   2682 1HB  LEU A 176      -4.914   4.214  -4.596  1.00  0.930          H  
ATOM   2683 2HB  LEU A 176      -4.346   5.700  -5.249  1.00  0.930          H  
ATOM   2684  HG  LEU A 176      -3.051   3.947  -6.246  1.00  0.930          H  
ATOM   2685 1HD1 LEU A 176      -0.778   4.398  -5.580  1.00  0.930          H  
ATOM   2686 2HD1 LEU A 176      -1.746   5.894  -5.619  1.00  0.930          H  
ATOM   2687 3HD1 LEU A 176      -1.321   5.128  -4.064  1.00  0.930          H  
ATOM   2688 1HD2 LEU A 176      -1.759   2.237  -5.009  1.00  0.930          H  
ATOM   2689 2HD2 LEU A 176      -2.371   2.843  -3.480  1.00  0.930          H  
ATOM   2690 3HD2 LEU A 176      -3.481   2.104  -4.626  1.00  0.930          H  
ATOM   2691  N   HIS A 177      -5.043   7.618  -3.274  1.00  0.560          N  
ATOM   2692  CA  HIS A 177      -6.023   8.672  -3.050  1.00  0.570          C  
ATOM   2693  C   HIS A 177      -7.269   8.472  -3.938  1.00  0.590          C  
ATOM   2694  O   HIS A 177      -7.152   8.201  -5.139  1.00  0.720          O  
ATOM   2695  CB  HIS A 177      -5.378  10.019  -3.347  1.00  0.790          C  
ATOM   2696  CG  HIS A 177      -6.046  11.180  -2.753  1.00  0.790          C  
ATOM   2697  ND1 HIS A 177      -7.370  11.462  -2.941  1.00  0.790          N  
ATOM   2698  CD2 HIS A 177      -5.548  12.184  -2.029  1.00  0.790          C  
ATOM   2699  CE1 HIS A 177      -7.671  12.577  -2.324  1.00  0.790          C  
ATOM   2700  NE2 HIS A 177      -6.579  13.037  -1.757  1.00  0.790          N  
ATOM   2701  H   HIS A 177      -4.213   7.840  -3.823  1.00  0.670          H  
ATOM   2702  HA  HIS A 177      -6.344   8.661  -2.008  1.00  0.680          H  
ATOM   2703 1HB  HIS A 177      -4.345  10.010  -2.993  1.00  0.950          H  
ATOM   2704 2HB  HIS A 177      -5.348  10.169  -4.412  1.00  0.950          H  
ATOM   2705  HD2 HIS A 177      -4.516  12.296  -1.716  1.00  0.950          H  
ATOM   2706  HE1 HIS A 177      -8.658  13.044  -2.295  1.00  0.950          H  
ATOM   2707  HE2 HIS A 177      -6.504  13.885  -1.217  1.00  0.950          H  
ATOM   2708  N   GLN A 178      -8.460   8.593  -3.355  1.00  0.800          N  
ATOM   2709  CA  GLN A 178      -9.718   8.386  -4.083  1.00  0.910          C  
ATOM   2710  C   GLN A 178     -10.486   9.690  -4.270  1.00  0.990          C  
ATOM   2711  O   GLN A 178     -10.577  10.354  -3.242  1.00  1.590          O  
ATOM   2712  CB  GLN A 178     -10.636   7.437  -3.300  1.00  1.230          C  
ATOM   2713  CG  GLN A 178     -10.125   6.045  -3.044  1.00  1.230          C  
ATOM   2714  CD  GLN A 178     -11.125   5.299  -2.164  1.00  1.230          C  
ATOM   2715  OE1 GLN A 178     -11.926   4.455  -2.601  1.00  1.230          O  
ATOM   2716  NE2 GLN A 178     -11.095   5.623  -0.876  1.00  1.230          N  
ATOM   2717  H   GLN A 178      -8.491   8.849  -2.379  1.00  0.960          H  
ATOM   2718  HA  GLN A 178      -9.493   7.964  -5.060  1.00  1.090          H  
ATOM   2719 1HB  GLN A 178     -10.880   7.888  -2.339  1.00  1.480          H  
ATOM   2720 2HB  GLN A 178     -11.568   7.306  -3.843  1.00  1.480          H  
ATOM   2721 1HG  GLN A 178     -10.027   5.515  -3.994  1.00  1.480          H  
ATOM   2722 2HG  GLN A 178      -9.160   6.088  -2.533  1.00  1.480          H  
ATOM   2723 1HE2 GLN A 178     -11.727   5.184  -0.231  1.00  1.480          H  
ATOM   2724 2HE2 GLN A 178     -10.436   6.301  -0.545  1.00  1.480          H  
ATOM   2725  N   ASN A 179     -11.593   9.493  -4.988  1.00  1.440          N  
ATOM   2726  CA  ASN A 179     -12.180  10.650  -5.643  1.00  1.600          C  
ATOM   2727  C   ASN A 179     -13.334  11.121  -4.759  1.00  2.180          C  
ATOM   2728  O   ASN A 179     -14.369  10.463  -4.687  1.00  3.100          O  
ATOM   2729  CB  ASN A 179     -12.650  10.344  -7.053  1.00  2.180          C  
ATOM   2730  CG  ASN A 179     -13.142  11.583  -7.773  1.00  2.180          C  
ATOM   2731  OD1 ASN A 179     -13.592  12.569  -7.160  1.00  2.180          O  
ATOM   2732  ND2 ASN A 179     -13.054  11.558  -9.085  1.00  2.180          N  
ATOM   2733  H   ASN A 179     -12.312   9.010  -4.469  1.00  1.730          H  
ATOM   2734  HA  ASN A 179     -11.448  11.454  -5.679  1.00  1.920          H  
ATOM   2735 1HB  ASN A 179     -11.837   9.914  -7.630  1.00  2.610          H  
ATOM   2736 2HB  ASN A 179     -13.456   9.612  -7.021  1.00  2.610          H  
ATOM   2737 1HD2 ASN A 179     -13.358  12.346  -9.626  1.00  2.610          H  
ATOM   2738 2HD2 ASN A 179     -12.686  10.753  -9.550  1.00  2.610          H  
ATOM   2739  N   GLY A 180     -13.144  12.230  -4.053  1.00  2.170          N  
ATOM   2740  CA  GLY A 180     -14.138  12.708  -3.094  1.00  3.150          C  
ATOM   2741  C   GLY A 180     -15.242  13.568  -3.711  1.00  3.550          C  
ATOM   2742  O   GLY A 180     -16.079  14.126  -2.986  1.00  3.640          O  
ATOM   2743  H   GLY A 180     -12.276  12.739  -4.150  1.00  2.600          H  
ATOM   2744 1HA  GLY A 180     -14.583  11.853  -2.592  1.00  3.780          H  
ATOM   2745 2HA  GLY A 180     -13.626  13.284  -2.324  1.00  3.780          H  
ATOM   2746  N   ALA A 181     -15.215  13.741  -5.030  1.00  4.320          N  
ATOM   2747  CA  ALA A 181     -16.194  14.606  -5.655  1.00  5.040          C  
ATOM   2748  C   ALA A 181     -17.603  14.143  -5.356  1.00  5.040          C  
ATOM   2749  O   ALA A 181     -17.941  12.974  -5.535  1.00  5.190          O  
ATOM   2750  CB  ALA A 181     -15.986  14.645  -7.156  1.00  6.770          C  
ATOM   2751  H   ALA A 181     -14.525  13.253  -5.605  1.00  5.180          H  
ATOM   2752  HA  ALA A 181     -16.070  15.609  -5.249  1.00  6.050          H  
ATOM   2753 1HB  ALA A 181     -16.718  15.315  -7.607  1.00  8.120          H  
ATOM   2754 2HB  ALA A 181     -14.980  15.000  -7.374  1.00  8.120          H  
ATOM   2755 3HB  ALA A 181     -16.113  13.642  -7.561  1.00  8.120          H  
ATOM   2756  N   GLU A 182     -18.430  15.103  -4.957  1.00  5.280          N  
ATOM   2757  CA  GLU A 182     -19.848  14.931  -4.643  1.00  5.630          C  
ATOM   2758  C   GLU A 182     -20.156  13.875  -3.569  1.00  5.560          C  
ATOM   2759  O   GLU A 182     -21.277  13.360  -3.527  1.00  5.900          O  
ATOM   2760  CB  GLU A 182     -20.631  14.602  -5.927  1.00  7.740          C  
ATOM   2761  CG  GLU A 182     -20.544  15.684  -7.014  1.00  7.740          C  
ATOM   2762  CD  GLU A 182     -21.411  15.406  -8.245  1.00  7.740          C  
ATOM   2763  OE1 GLU A 182     -21.967  14.337  -8.346  1.00  7.740          O  
ATOM   2764  OE2 GLU A 182     -21.509  16.279  -9.076  1.00  7.740          O  
ATOM   2765  H   GLU A 182     -18.035  16.025  -4.837  1.00  6.340          H  
ATOM   2766  HA  GLU A 182     -20.217  15.884  -4.267  1.00  6.760          H  
ATOM   2767 1HB  GLU A 182     -20.274  13.664  -6.351  1.00  9.290          H  
ATOM   2768 2HB  GLU A 182     -21.684  14.465  -5.683  1.00  9.290          H  
ATOM   2769 1HG  GLU A 182     -20.846  16.636  -6.582  1.00  9.290          H  
ATOM   2770 2HG  GLU A 182     -19.506  15.775  -7.328  1.00  9.290          H  
ATOM   2771  N   ASN A 183     -19.207  13.612  -2.664  1.00  5.410          N  
ATOM   2772  CA  ASN A 183     -19.441  12.664  -1.580  1.00  5.570          C  
ATOM   2773  C   ASN A 183     -19.648  13.374  -0.242  1.00  6.010          C  
ATOM   2774  O   ASN A 183     -19.233  12.868   0.803  1.00  6.470          O  
ATOM   2775  OXT ASN A 183     -20.354  14.382  -0.185  1.00  8.360          O  
ATOM   2776  CB  ASN A 183     -18.314  11.652  -1.487  1.00  7.420          C  
ATOM   2777  CG  ASN A 183     -18.238  10.738  -2.692  1.00  7.420          C  
ATOM   2778  OD1 ASN A 183     -19.254  10.328  -3.274  1.00  7.420          O  
ATOM   2779  ND2 ASN A 183     -17.037  10.378  -3.056  1.00  7.420          N  
ATOM   2780  H   ASN A 183     -18.282  14.040  -2.767  1.00  6.490          H  
ATOM   2781  HA  ASN A 183     -20.360  12.118  -1.795  1.00  6.680          H  
ATOM   2782 1HB  ASN A 183     -17.364  12.182  -1.397  1.00  8.910          H  
ATOM   2783 2HB  ASN A 183     -18.440  11.045  -0.593  1.00  8.910          H  
ATOM   2784 1HD2 ASN A 183     -16.904   9.772  -3.844  1.00  8.910          H  
ATOM   2785 2HD2 ASN A 183     -16.247  10.696  -2.543  1.00  8.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -898.073 102.701 606.549 -57.2781 18.0303 40.556 318.96 -351.599 -1.90399 -12.0999 -278.991 -60.6517 -46.0045 -74.7132 -28.3042 -18.6892 0 13.9013 14.232 66.1838 179.391 -49.0316 38.6522 -29.621 2.24416 165.87 -339.689
ASN:NtermProteinFull_1 -2.26572 0.1616 2.13774 -0.31996 0.10574 0.55376 1.17577 -1.13174 -0.01328 -0.15236 -0.07098 -0.44532 0 0 -0.61587 0 0 0.03542 0 0 1.4377 0 0 -0.93687 0 0.0916 -0.25277
ALA_2 -2.41129 0.11655 1.89721 -0.02881 0.01182 0 0.4003 -1.10531 -0 -0 -0.19223 -0.4144 0 0 0 0 0 -0.00682 0 0 0 0.191 0 1.8394 -0.23816 0.36916 0.42842
SER_3 -4.23333 0.30216 5.21578 -0.03069 0 0.05253 3.17935 -2.31249 -0.0082 -0.08993 -2.76916 -0.99659 0 0 -1.25149 0 0 -0.05659 0.00311 0.85946 0 0.01951 0.61632 -0.77834 -0.53231 0.42155 -2.38933
ALA_4 -4.26188 0.48922 2.86689 -0.0237 0 0 1.82691 -1.79946 -0 -0 -0.79993 -0.39245 0 0 0 0 0 -0.09351 0 0 0 -0.29223 0 1.8394 -0.67867 0.22636 -1.09303
LEU_5 -3.39347 0.30247 2.81671 -0.49857 0.24676 0.12512 1.17622 -1.51321 -0 -0 0.03975 0.22152 0 0 -0.63562 0 0 -0.03715 0.01594 0.27822 0 -0.29013 0 0.18072 -0.58113 0.23517 -1.31067
LEU_6 -4.80258 0.44576 4.8667 -0.48457 0.22984 0.11173 2.33278 -2.4631 -0.00626 -0.02987 -1.30958 0.15082 0 0 0 0 0 0.01944 0.0227 0.34749 0 -0.28754 0 0.18072 -0.14853 0.35523 -0.4688
ARG_7 -9.685 1.20014 8.77351 -0.38664 0.02181 0.17002 4.29094 -4.50365 -0.0131 -0.13441 -2.4399 0.32178 0 0 -0.91079 0 0 0.01522 0.18632 2.06135 0 -0.15403 0 -1.2888 -0.21588 0.86313 -1.82798
MET_8 -7.88939 0.68692 4.81073 -0.36207 0.07018 0.13941 2.20246 -2.76892 -0 -0 -1.86347 -0.12546 0 0 0 0 0 -0.12485 0.08682 1.77735 0 0.17421 0 0.60916 -0.22659 0.88562 -1.91788
ASN_9 -4.13228 0.5377 4.65704 -0.18132 0.03263 0.27973 1.89255 -2.24834 -0.02017 -0.15823 -0.98498 -0.33074 0 0 0 0 0 -0.03067 0.00348 0 1.55225 0.01955 0 -0.93687 -0.03939 0.2989 0.21083
PHE_10 -10.1625 1.67208 3.31062 -0.83034 0.29991 0.4623 3.84124 -2.90994 -0.00741 -0.03296 -1.78739 -0.75152 0 0 0 0 0 0.02507 0.02952 0 3.81657 -0.03284 0 1.0402 -0.30703 0.51775 -1.80662
VAL_11 -7.76233 1.25659 2.50114 -0.28588 0.23371 0.06093 1.96241 -2.41622 -0.0012 -0.02241 -1.77268 -0.3796 0 0 -0.70793 0 0 -0.05763 0.27739 0.1646 0 -0.51467 0 1.9342 -0.35774 0.84647 -5.04086
LYS_12 -7.63704 0.7406 5.34186 -0.52587 0.14803 0.2983 2.89023 -2.74352 -0.00115 -0.00309 -2.79019 0.27152 0 0 0 0 0 0.03457 0.34085 2.70833 0 -0.02212 0 -1.5107 -0.196 0.56195 -2.09343
GLY_13 -4.47561 0.29362 3.73982 -0.00036 0 0 2.20154 -2.13787 -0.01025 -0.03298 -2.72346 -0.28113 0 0 0 0 0 -0.04951 0 0 0 0.57432 0 0.83697 0.47257 0.30657 -1.28574
ASN_14 -8.42578 0.85616 6.86084 -0.17926 0.0198 0.30933 3.77139 -3.80725 -0.00622 -0.05211 -2.89685 -0.32521 0 0 0 -0.62227 0 0.425 0.14687 0 3.13687 -0.01031 0 -0.93687 0.6092 0.7915 -0.33516
GLN_15 -4.60657 0.21554 4.59595 -0.65947 0.07568 0.45198 2.51476 -2.35811 -0.01057 -0.03412 -3.23534 -0.41646 0 0 0 0 0 0.06232 0.00226 0 2.86694 0.24562 0 -0.18838 0.2894 0.86591 0.6773
VAL_16 -7.85894 1.0583 4.07981 -0.2629 0.19387 0.05205 2.89804 -3.06914 -0.00055 -0.00149 -1.89621 -0.1201 0 0 0 0 0 -0.06617 0.3682 0.4863 0 -0.63003 0 1.9342 0.12392 0.89524 -1.8156
LEU_17 -4.41752 0.37747 3.22769 -0.67692 0.18364 0.25001 1.94542 -1.79834 -0.02646 -0.13892 -0.49562 0.09024 0 0 0 0 0 -0.03696 0.00328 0.6958 0 -0.11496 0 0.18072 0.03254 0.90959 0.1907
SER_18 -3.33891 0.32961 3.38202 -0.03714 0.02484 0.02924 1.6833 -1.56912 -0.00632 -0.0707 -1.50584 -0.00912 0 0 -1.25277 -0.81686 0 -0.02037 0.03488 0.62183 0 -0.16904 1.79811 -0.77834 -0.13942 0.73937 -1.07076
GLY_19 -2.79821 0.32372 3.44762 -0.00101 0 0 2.19087 -1.78937 -0.00213 -0.01009 -1.95065 -0.31198 0 0 0 0 0 -0.0807 0 0 0 -1.51776 0 0.83697 0.01711 0.75459 -0.89101
THR_20 -2.49715 0.1778 1.58266 -0.10925 0.03756 0.07928 0.58621 -1.02243 -0 -1e-05 -0.50063 -0.4826 0 0 0 0 0 0.00902 0.03679 0.11761 0 -0.3568 2.34967 -1.0874 0.03306 0.45384 -0.59274
GLY_21 -3.56323 0.18413 3.19488 -0.00131 0 0 1.70584 -1.76121 -0 -0 -2.31498 -0.32795 0 0 0 0 0 -0.07723 0 0 0 -1.52485 0 0.83697 0.2882 0.37455 -2.98618
SER_22 -7.09451 1.09141 7.23606 -0.02835 0.00072 0.04885 3.36582 -3.66664 -0.00481 -0.06383 -2.50717 -0.6875 0 0 -0.12798 0 0 -0.0296 0.00362 0.14113 0 -0.55219 1.8977 -0.77834 0.68706 0.43651 -0.63206
ALA_23 -6.08955 0.84647 3.19946 -0.02222 0 0 2.70666 -2.54018 -0.01276 -0.04611 -2.17549 -0.36484 0 0 0 0 0 0.01851 0 0 0 -0.53454 0 1.8394 0.12372 0.46721 -2.58427
THR_24 -6.65069 0.7259 3.44143 -0.17214 0.10043 0.06017 2.67106 -2.42952 -0.01633 -0.19196 -3.17982 -0.25897 0 0 0 0 0 -0.03667 0.00277 0.18341 0 -0.17062 2.33174 -1.0874 0.02374 0.40409 -4.24939
PHE_25 -10.9578 1.80692 4.35617 -0.7905 0.05981 0.066 2.74073 -3.56598 -0.01276 -0.04611 -1.90244 -0.40426 0 0 0 0 0 -0.0191 0.83067 0 2.45957 -0.01842 0 1.0402 0.01399 0.68962 -3.6537
ILE_26 -7.39656 0.82606 2.08715 -0.67236 0.5798 0.16394 1.66038 -2.15925 -0.02447 -0.11078 -0.85386 -0.12597 0 0 0 0 0 -0.00933 0.02515 1.06422 0 -0.28765 0 0.73287 0.15924 0.96611 -3.37531
ALA_27 -4.39479 1.07116 3.10132 -0.01747 0 0 2.15305 -2.11144 -0.02447 -0.11078 -0.78243 -0.43157 0 0 0 0 0 0.62747 0 0 0 -0.30924 0 1.8394 0.45055 1.75993 2.82069
PRO_28 -3.55849 0.76034 1.83397 -0.06916 0 0.0426 1.3967 -1.02181 -0 -0 -1.66561 0.58739 0 0 -1.45463 0 0 0.23463 0.0171 0.16519 0 -0.87194 0 -2.4119 0.65043 1.70583 -3.65937
ASN_29 -5.34222 0.5586 3.83746 -0.40378 0.05735 0.82985 2.45354 -2.24776 -0.00901 -0.04171 -2.09422 -1.22621 0 0 0 0 0 -0.03925 0.01311 0 2.48377 -0.738 0 -0.93687 0.62124 0.5069 -1.71719
VAL_30 -6.9475 0.80546 3.74003 -0.27144 0.22659 0.05994 3.13926 -2.72984 -0 -0 -3.36349 -0.26697 0 0 0 0 0 -0.0248 0.0002 0.28159 0 -0.6833 0 1.9342 0.07148 0.58344 -3.44517
LEU_31 -9.17723 1.61698 2.22632 -0.44991 0.20847 0.07864 2.50434 -2.44426 -0.0153 -0.06233 -2.76273 0.07534 0 0 0 0 0 -0.01985 1.03062 0.87813 0 -0.14163 0 0.18072 -0.14333 1.05861 -5.3584
LEU_32 -6.98611 0.69931 2.29922 -0.47242 0.1438 0.10092 1.92538 -1.92605 -0.01556 -0.13914 -2.72819 0.09798 0 0 0 0 0 -0.02477 0.59055 1.92249 0 -0.28789 0 0.18072 -0.02087 0.81324 -3.82738
THR_33 -7.00246 0.74358 4.67578 -0.16521 0.07717 0.05832 3.61953 -2.78568 -0.00975 -0.04617 -4.46002 -0.98912 0 0 -0.99335 -0.62227 0 -0.01736 0.00338 0.2773 0 -0.4019 2.37914 -1.0874 0.4099 0.70753 -5.62905
VAL_34 -8.65256 1.0672 3.1326 -0.36096 0.2449 0.08646 2.72025 -2.89076 -0.00022 -0.00189 -1.84186 -0.02799 0 0 -0.29801 0 0 -0.01093 0.15792 1.63639 0 -0.36502 0 1.9342 0.27244 0.77732 -2.42051
ALA_35 -6.54638 0.64042 2.7261 -0.02335 0 0 2.604 -2.58369 -0 -0 -2.66287 -0.35908 0 0 0 0 0 -0.10578 0 0 0 -0.38983 0 1.8394 -0.48247 0.49614 -4.84739
HIS_36 -5.14822 0.34574 3.85241 -0.476 0.01832 0.5674 1.95313 -2.09264 -0.02447 -0.11377 -0.45234 -0.28718 0 0 0 -0.95918 0 0.04522 0.03567 0 2.51386 -0.04598 0 -0.45461 -0.41366 0.44815 -0.68816
ASN_37 -6.3735 0.63007 4.5639 -0.18098 0.0725 0.29315 2.22312 -2.74323 -0.00459 -0.06194 -1.32256 -0.45287 0 0 0 0 0 0.21392 0.10372 0 2.03438 -0.45474 0 -0.93687 -0.48307 0.59175 -2.28785
PHE_38 -8.5728 1.79692 1.73962 -0.55766 0.22579 0.25266 1.44102 -2.28689 -0.00032 -0.00119 -1.08139 0.00164 0 0 0 0 0 -0.03189 0.0696 0 3.42781 -0.00765 0 1.0402 -0.12963 1.10026 -1.57391
ILE_39 -3.64061 0.07018 2.69169 -0.47875 0.32052 0.11327 1.15989 -1.55438 -0 -0 0.18305 0.01328 0 0 0 0 0 0.03023 0.05925 0.41379 0 -0.53328 0 0.73287 0.01689 0.99206 0.58994
ASN_40 -5.46059 0.28607 4.33702 -0.16643 0.00603 0.21566 2.04855 -2.25626 -0.04757 -0.2751 -1.03278 -0.41827 0 0 -0.30467 -0.81686 0 0.10538 0.43152 0 2.37914 0.00867 0 -0.93687 -0.21423 0.36181 -1.74979
ASN_41 -1.6562 0.05069 2.21231 -0.19622 0.05574 0.3156 0.71527 -0.99028 -0.0271 -0.20569 -0.75765 -0.47774 0 0 -0.9481 0 0 -0.02532 0.00282 0 2.05113 -0.57766 0 -0.93687 -0.34866 0.26118 -1.48274
SER_42 -2.07895 0.101 2.72792 -0.02797 0.00029 0.0235 1.11282 -1.20453 -0 -0 -0.27091 -0.23851 0 0 0 -0.67364 0 -0.0623 0.00673 0.4272 0 0.02804 0.74306 -0.77834 -0.65795 0.25339 -0.56918
ALA_43 -2.30875 0.27245 2.19216 -0.02585 0.00052 0 1.22985 -1.2668 -0 -0 -0.16797 -0.25869 0 0 0 0 0 -0.01485 0 0 0 -0.01933 0 1.8394 -0.73653 0.37349 1.10911
ASP_44 -1.95892 0.37875 3.46112 -0.11015 0.0065 0.33446 1.42628 -1.49252 -0 -0 -2.95171 -0.46815 0 0 0 0 0 -0.03283 0.00639 0 1.84319 -0.06649 0 -2.3716 -0.64232 0.37161 -2.26638
ASN_45 -2.31495 0.43059 2.23521 -0.19785 0.03903 0.31872 1.16432 -1.25993 -0.02856 -0.11621 -1.36078 -0.42736 0 0 0 0 0 -0.06226 0.01433 0 1.95214 -0.45733 0 -0.93687 -0.60606 0.36677 -1.24704
SER_46 -2.51088 0.13466 2.58432 -0.03155 0.01491 0.02964 1.07575 -1.40404 -0.00301 -0.01195 -0.48768 -0.20909 0 0 0 0 0 -0.00072 0.08832 0.24726 0 0.34186 0.60086 -0.77834 0.11134 0.35677 0.14842
THR_47 -2.17263 0.24906 1.97251 -0.1284 0.0881 0.0795 0.94844 -1.15915 -0 -0 -0.93772 -0.96763 0 0 0 0 0 -0.02038 0.06905 0.1189 0 -0.62216 2.25843 -1.0874 0.40291 0.26639 -0.64218
GLY_48 -2.15404 0.13377 2.96464 -0.00021 0 0 1.17824 -1.45138 -0.06063 -0.27608 -1.94481 -0.23483 0 0 0 0 0 -0.06596 0 0 0 0.41141 0 0.83697 -0.08504 0.24509 -0.50285
GLU_49 -1.29595 0.0476 1.85951 -0.45637 0.24225 1.42764 0.51179 -0.85334 -0.02645 -0.15649 0.09653 -3.03307 0 0 0 0 0 -0.08341 0.00468 0 3.89522 -0.34465 0 -2.7348 -0.32099 0.21455 -1.00576
PHE_50 -2.84815 0.5451 1.28967 -0.79073 0.0339 0.19675 0.39602 -0.94972 -0.02645 -0.15649 0.79476 -0.1844 0 0 0 0 0 0.0369 0.14644 0 2.25897 -0.51612 0 1.0402 -0.12903 0.40128 1.53893
ILE_51 -4.48513 0.65904 2.67496 -0.56417 0.27827 0.17007 0.9087 -1.63719 -0.00183 -0.00546 -0.59651 -0.20637 0 0 0 0 0 -0.02005 0.06165 0.33375 0 0.12216 0 0.73287 0.60917 1.00174 0.03567
GLY_52 -3.12254 0.18809 3.79435 -4e-05 0 0 1.80103 -1.891 -0.00301 -0.01195 -1.29033 -0.40165 0 0 0 0 0 -0.09054 0 0 0 0.44363 0 0.83697 0.53899 0.90955 1.70155
ASP_53 -2.26912 0.22549 3.25817 -0.12797 0.03419 0.39971 0.55922 -1.42295 -0.03208 -0.15987 -1.1029 -0.37683 0 0 0 0 0 -0.04226 0.00599 0 2.69712 -0.41508 0 -2.3716 -0.24602 0.30028 -1.08652
LYS_54 -2.76848 0.22481 2.68941 -0.52501 0.16009 0.34388 0.97074 -1.16035 -0 -0 -1.2085 -0.07058 0 0 0 0 0 -0.04523 0.00919 1.87523 0 -0.09672 0 -1.5107 -0.66628 0.20299 -1.57549
SER_55 -1.90667 0.13099 2.63696 -0.03009 0.00013 0.05497 0.88581 -1.17788 -0.00936 -0.05483 0.05513 -0.9049 0 0 0 0 0 -0.04315 0.00301 0.13952 0 -0.16023 0.64698 -0.77834 -0.05005 0.18552 -0.37649
LYS_56 -2.69805 0.10215 3.04997 -0.44338 0.07325 0.23872 0.71696 -1.3929 -0.01622 -0.1782 -1.3471 -0.11897 0 0 0 0 0 0.00676 0.04417 1.80307 0 0.01167 0 -1.5107 0.15144 0.35361 -1.15374
ASN_57 -3.30011 0.25279 1.97709 -0.17997 0.05456 0.26091 0.52623 -1.1389 -0 -0 -0.80055 -0.31937 0 0 0 -0.67364 0 0.04578 0.00892 0 1.93771 0.16679 0 -0.93687 -0.08664 0.39463 -1.81064
THR_58 -3.17843 0.16515 2.81007 -0.10626 0.08462 0.07645 1.49946 -1.4714 -0.00868 -0.12882 -1.25906 -0.8422 0 0 0 0 0 -0.00223 0.08186 0.09485 0 -0.57462 2.28649 -1.0874 -0.26005 0.26932 -1.55088
TYR_59 -8.80731 1.77847 2.6495 -0.82628 0.19725 0.10899 1.72046 -2.43645 -0 -0 -0.86191 -0.49847 0 0 0 0 0 0.13098 0.00361 0 2.06309 -0.26805 0.0003 1.2797 0.05994 0.43149 -3.27466
GLU_60 -4.23558 0.3951 4.06443 -0.1941 0.02244 0.28249 2.24411 -2.02802 -0.01014 -0.07491 -2.42839 -0.6079 0 0 0 0 0 0.17304 0.01755 0 3.16941 -0.03919 0 -2.7348 0.3477 0.4163 -1.22046
TRP_61 -12.1036 2.49153 4.06545 -1.05781 0.17068 0.24105 3.32524 -3.47827 -0 -0 -2.44729 -0.18834 0 0 0 0 0 0.20989 0.21478 0 1.51718 -0.29117 0 1.6906 -0.03584 1.09662 -4.57929
GLN_62 -5.46372 0.09081 5.84397 -0.70498 0.10721 0.52072 3.23565 -2.70458 -0.00387 -0.03024 -4.08819 -0.17829 0 0 -0.87823 0 0 -0.01533 0.0178 0 2.94296 0.23384 0 -0.18838 0.17519 1.07004 -0.01764
THR_63 -5.78443 0.9202 5.68769 -0.13669 0.02993 0.0488 2.77404 -2.63641 -0 -0 -3.82401 0.02411 0 0 -0.87823 0 0 -0.02589 0.00438 0.32468 0 0.09977 2.34304 -1.0874 0.26041 1.64245 -0.21358
PRO_64 -3.91183 0.65291 2.3639 -0.11528 0.01106 0.08491 0.91277 -1.00904 -0 -0 0.20662 0.2354 0 0 0 0 0 -0.06536 0.12731 0.10332 0 -0.83753 0 -2.4119 -0.13069 2.1265 -1.65694
ASP_65 -2.17644 0.15634 2.36597 -0.26281 0.08887 0.87149 0.67407 -1.10128 -0 -0 -0.83836 -0.41908 0 0 0 -0.39768 0 0.70563 0.48439 0 2.04015 -0.58688 0 -2.3716 -0.18175 1.0283 0.07933
GLY_66 -1.99455 0.09461 2.42505 -6e-05 0 0 0.81134 -1.16863 -0 -0 -0.09358 -0.2904 0 0 0 0 0 -0.13163 0 0 0 -1.52707 0 0.83697 -0.18946 2.30087 1.07347
GLN_67 -4.08563 0.52815 4.52355 -0.67022 0.33622 1.14984 1.60062 -2.09807 -0 -0 -2.3254 -1.82533 0 0 0 0 0 0.07149 0.12506 0 4.47347 -0.01258 0 -0.18838 -0.33208 2.13613 3.40685
LYS_68 -2.77188 0.22109 2.51838 -0.29157 0.04844 0.14332 0.74523 -1.05351 -0.00747 -0.06708 -0.73293 -0.14486 0 0 0 0 0 0.00065 0.00722 1.9883 0 0.12277 0 -1.5107 -0.16224 0.45086 -0.49598
GLY_69 -2.34405 0.09614 2.5012 -0.00089 0 0 1.49877 -1.24795 -0 -0 -1.61871 -0.28248 0 0 0 0 0 -0.06795 0 0 0 -1.2548 0 0.83697 0.44437 0.40286 -1.03652
SER_70 -2.48501 0.20756 1.73653 -0.02388 0 0.05699 0.55733 -0.94484 -0 -0 -0.55451 -0.52185 0 0 0 0 0 0.0138 0.00045 0.05886 0 -0.57323 0.60088 -0.77834 0.37668 0.40418 -1.8684
PHE_71 -8.12492 2.08064 0.15811 -0.90253 0.11175 0.44304 0.56354 -1.29001 -0 -0 -0.32406 -0.08019 0 0 0 0 0 0.12004 0.22935 0 1.51608 -0.60261 0 1.0402 -0.11374 1.0317 -4.14362
THR_72 -3.79996 0.47688 3.23058 -0.23116 0.22676 0.0996 2.06202 -1.78451 -0.00976 -0.08735 -1.72671 -1.20428 0 0 0 0 0 -0.01628 0.00682 1.56741 0 -0.21062 2.2994 -1.0874 -0.03211 1.111 0.89033
SER_73 -3.53183 0.23573 2.91188 -0.02743 0 0.0222 1.19252 -1.48647 -0 -0 -1.44551 -0.17942 0 0 0 0 0 -0.05149 0.00087 0.43271 0 -0.02931 0.60423 -0.77834 -0.24658 0.40212 -1.97412
GLU_74 -5.93864 0.7584 6.23141 -0.53255 0.30897 0.87462 2.38904 -2.69104 -0.01185 -0.12565 -2.89602 -1.29975 0 0 0 -0.31082 0 0.07739 0.02565 0 4.85968 0.25934 0 -2.7348 -0.00979 0.82032 0.05391
ASP_75 -3.32439 0.34489 4.02285 -0.11354 0.0101 0.34931 1.46186 -1.88234 -0.01084 -0.05057 -1.45351 -0.645 0 0 0 0 0 -0.19545 0.06125 0 1.7878 0.01927 0 -2.3716 0.4553 0.93644 -0.59817
ILE_76 -3.27038 0.34548 2.90386 -0.51268 0.45457 0.10813 0.80255 -1.4055 -0 -0 -0.07021 -0.08619 0 0 0 0 0 0.01658 0.01543 1.06373 0 -0.01212 0 0.73287 0.20729 0.41189 1.70528
HIS_77 -4.47706 0.59399 3.42181 -0.47715 0.024 0.59037 1.36187 -1.77727 -0.02073 -0.21413 -1.90281 -0.03192 0 0 0 0 0 0.04274 0.10387 0 1.59918 -0.27756 0 -0.45461 -0.25508 0.45035 -1.70013
PHE_78 -8.79027 1.12967 3.26203 -0.50759 0.10492 0.19472 1.85095 -2.41793 -0.01084 -0.05057 -1.55293 0.10926 0 0 0 0 0 -0.00761 0.23651 0 2.95006 -0.22044 0 1.0402 -0.47166 0.55726 -2.59426
TYR_79 -6.90296 0.55232 4.80756 -0.72946 0.04084 0.0753 1.94379 -2.46685 -0.05308 -0.33269 -0.5791 -0.31763 0 0 0 0 0 0.08105 0.10693 0 1.9824 0.06359 0.0026 1.2797 -0.46933 0.45454 -0.46048
ASN_80 -3.05033 0.09457 2.51153 -0.28539 0.07563 0.51334 0.57081 -1.28888 -0.01164 -0.14595 0.53821 -1.44087 0 0 0 0 0 -0.10146 0.32002 0 3.22646 0.10527 0 -0.93687 -0.30794 1.0099 1.39642
LYS_81 -2.8993 0.34154 2.48926 -0.5038 0.16496 0.31053 0.609 -1.10281 -0 -0 0.68652 0.06618 0 0 0 0 0 0.12905 0.05506 1.75273 0 -0.02082 0 -1.5107 0.37292 0.9752 1.91554
LYS_82 -2.12774 0.5331 3.28649 -0.41663 0.08599 0.28336 1.19326 -1.34334 -0 -0 -3.18464 -0.11975 0 0 0 0 0 0.13907 0.02957 0.85523 0 0.69432 0 -1.5107 2.14084 0.35133 0.88977
ASP_83 -4.24835 0.55945 5.18513 -0.10334 0.01323 0.30165 2.27056 -2.14962 -0.04144 -0.18674 -4.53558 -1.45202 0 0 -0.73017 -0.2968 0 0.01314 0.00054 0 2.15699 -0.09919 0 -2.3716 1.994 0.5339 -3.18624
TYR_84 -8.42387 1.26977 5.07107 -0.84942 0.07217 0.37303 3.50088 -3.00063 -0.00888 -0.08848 -4.22965 -0.0531 0 0 -0.73017 -0.50315 0 -0.00097 0.05074 0 1.41181 0.4602 0.62396 1.2797 1.05482 1.98527 -0.73489
PRO_85 -7.61222 2.00589 2.90496 -0.1257 0.00031 0.08518 1.16624 -1.43874 -0.017 -0.10609 -0.22481 0.34542 0 0 0 0 0 -0.01413 0.04538 0.19461 0 -1.1565 0 -2.4119 0.45891 2.13433 -3.76587
LYS_86 -3.6252 0.11469 4.28679 -0.49214 0.14901 0.31532 1.65593 -1.62792 -0 -0 -2.75807 -0.28284 0 0 0 -0.2968 0 -0.01509 0.18408 1.90416 0 0.12936 0 -1.5107 0.69639 0.76691 -0.4061
GLY_87 -1.10507 0.23238 1.03932 -0.00015 0 0 0.30561 -0.56913 -0 -0 -0.31031 -0.25416 0 0 0 0 0 0.03058 0 0 0 -0.09702 0 0.83697 2.65168 0.69961 3.46031
PHE_88 -6.50072 0.61737 1.71126 -0.49496 0.01079 0.23978 1.1957 -1.57677 -0 -0 0.14784 0.08271 0 0 0 0 0 0.11682 0.00871 0 2.21547 -0.3328 0 1.0402 1.47029 0.73737 0.68906
ILE_89 -4.80311 0.48363 1.05129 -0.58151 0.34084 0.19415 1.25243 -1.22945 -0.00542 -0.0922 0.11052 -0.13947 0 0 0 0 0 -0.02076 0.01131 0.59739 0 0.14074 0 0.73287 -0.1559 0.58823 -1.52443
TYR_90 -8.22432 0.94839 3.51016 -0.59304 0.02939 0.34179 2.57748 -2.39614 -0.04461 -0.30087 -0.94446 -0.16509 0 0 0 0 0 0.07083 0.10173 0 2.42358 -0.40351 0.02979 1.2797 -0.15715 0.73464 -1.18172
ASP_91 -5.36467 0.4051 4.3742 -0.11507 0.03105 0.35021 3.04991 -2.34544 -0.02447 -0.11377 -5.37435 -0.39607 0 0 -0.9792 -1.46233 0 0.03997 0.00375 0 3.42047 -0.58524 0 -2.3716 -0.1055 0.87589 -6.68716
LEU_92 -9.66964 1.38816 2.95609 -0.47575 0.22291 0.08495 1.94622 -2.64407 -0.03854 -0.24316 -1.51324 0.17979 0 0 0 0 0 0.00544 0.03287 0.5464 0 -0.1753 0 0.18072 0.01118 0.65967 -6.54528
ALA_93 -5.96875 1.21221 1.59244 -0.01708 0 0 1.61577 -1.94773 -0.01656 -0.06081 -1.55697 -0.3825 0 0 0 0 0 0.45393 0 0 0 -0.48322 0 1.8394 -0.02461 0.59087 -3.15361
VAL_94 -6.15457 0.49099 1.62547 -0.27688 0.22285 0.05683 1.39443 -1.62272 -0 -0 -2.0354 -0.11118 0 0 0 0 0 -0.04081 0.0737 0.35793 0 -0.71311 0 1.9342 -0.17328 0.69458 -4.27698
ILE_95 -9.45665 2.4217 1.88881 -0.53171 0.70417 0.12687 2.84118 -2.31029 -0.02355 -0.08389 -2.67212 -0.03329 0 0 0 0 0 0.08553 0.1157 0.4731 0 -0.76778 0 0.73287 -0.43907 1.50289 -5.42551
THR_96 -6.08355 0.45042 4.69728 -0.15836 0.0747 0.0563 2.97032 -2.57187 -0.00976 -0.08735 -3.96261 0.37151 0 0 0 -0.31082 0 -0.0177 0.00248 0.17062 0 -0.17189 2.25675 -1.0874 -0.22765 1.32164 -2.31694
LEU_97 -6.65775 0.79264 2.50851 -0.48705 0.28861 0.10786 2.11983 -1.92805 -0.00702 -0.02322 -0.70138 0.1448 0 0 0 0 0 -0.05362 0.07559 1.10954 0 -0.35349 0 0.18072 0.13632 0.85433 -1.89282
PRO_98 -3.43267 0.49632 1.95684 -0.10363 0.00277 0.06525 0.48093 -0.75499 -0 -0 0.39805 0.67967 0 0 0 0 0 -0.03397 0.02528 0.31838 0 -0.01896 0 -2.4119 0.14453 0.79521 -1.39291
GLN_99 -2.77195 0.18856 2.55677 -0.63559 0.10128 0.64909 0.98487 -1.15611 -0.00984 -0.13336 0.20605 -0.60575 0 0 0 0 0 0.00625 0.01744 0 2.02399 -0.08299 0 -0.18838 -0.03121 0.16402 1.28315
SER_100 -1.26301 0.08156 1.25447 -0.02765 0.00014 0.02308 0.03406 -0.62117 -0 -0 -0.27813 -0.21637 0 0 0 0 0 -0.05293 0.00166 0.42836 0 0.00233 0.60011 -0.77834 -0.36465 0.12053 -1.05598
THR_101 -4.61034 0.36436 3.9267 -0.11456 0.05162 0.09259 1.85367 -1.91372 -0.00984 -0.13336 -1.64089 -0.47115 0 0 -0.88215 0 0 0.00104 0.04678 0.27755 0 -0.25805 2.32473 -1.0874 -0.39339 0.2702 -2.30562
ARG_102 -3.10252 0.28922 3.14826 -0.87223 0.14114 0.64057 0.6438 -1.41327 -0 -0 -0.24728 -0.1975 0 0 -0.44962 0 0 0.00365 0.04863 1.5908 0 -0.18322 0 -1.2888 0.00162 0.50511 -0.74164
ARG_103 -3.62036 0.87497 3.34517 -0.67333 0.13883 0.48828 0.94253 -1.5267 -0.02266 -0.16841 0.06729 0.03864 0 0 0 -0.95212 0 0.68522 0.04212 2.19669 0 -0.17508 0 -1.2888 0.47098 1.7257 2.58896
GLN_104 -6.70984 1.5596 4.68924 -0.46668 0.41499 0.40157 1.12967 -2.43375 -0.00249 -0.01018 -0.26186 -0.92261 0 0 -1.0221 0 0 -0.02844 0.36612 0 4.71429 -0.08337 0 -0.18838 0.36701 2.19153 3.70434
HIS_D_105 -4.81464 0.26495 3.8486 -0.38775 0.00724 0.45671 1.29429 -1.95843 -0 -0 -1.28575 -0.33115 0 0 0 -0.95212 0 -0.02813 0.01439 0 2.4066 -0.1991 0 -0.45461 0.26587 0.86677 -0.98627
ALA_106 -3.22177 0.58149 0.89305 -0.02603 0.00011 0 0.11502 -1.17587 -0 -0 -0.67323 -0.25575 0 0 0 0 0 0.0409 0 0 0 0.15066 0 1.8394 0.23147 0.42295 -1.07758
ASN_107 -6.36211 0.44899 3.93264 -0.19676 0.04431 0.27579 2.78337 -2.5117 -0.02669 -0.12533 -0.58856 -0.459 0 0 0 0 0 0.02803 0.01703 0 3.28176 0.16849 0 -0.93687 0.07999 0.48311 0.33648
LEU_108 -2.55431 0.0905 2.24157 -0.47189 0.20302 0.09242 1.00595 -1.20445 -0.04067 -0.2087 -1.8417 0.18448 0 0 0 0 0 0.07697 0.03657 0.45267 0 -0.37484 0 0.18072 -0.03822 0.2972 -1.87272
VAL_109 -3.59878 0.47126 0.14241 -0.27012 0.16495 0.05629 0.41233 -0.89365 -0 -0 -0.29401 -0.20289 0 0 0 0 0 -0.05113 0.10581 0.21452 0 -0.70738 0 1.9342 -0.34884 0.40335 -2.46167
GLU_110 -4.23766 0.29218 6.42379 -0.45229 0.06378 0.70098 2.96173 -2.4953 -0.02943 -0.17036 -4.17721 -1.21773 0 0 -1.07742 -0.63739 0 -0.01401 0.13883 0 5.43996 0.01773 0 -2.7348 -0.19305 0.58409 -0.81358
ASN_111 -4.10309 0.46508 4.89296 -0.28591 0.0758 0.46156 3.10632 -2.20584 -0 -0 -2.58152 -0.72236 0 0 -2.14074 0 0 -0.07813 0.07946 0 1.94973 -0.33271 0 -0.93687 0.00121 0.51574 -1.83931
TYR_112 -7.70687 0.64644 3.52852 -1.03295 0.18512 0.42287 2.39459 -2.5904 -0.01855 -0.10533 -0.54471 -0.37583 0 0 0 0 0 -0.23721 0.00025 0 1.95911 0.36961 0.0042 1.2797 0.18347 0.4344 -1.20354
SER_113 -3.09903 0.43877 3.43998 -0.03067 0.00019 0.05199 1.46457 -1.6596 -0.01192 -0.1194 -0.1305 -0.99517 0 0 -1.06332 0 0 -0.08473 0.02363 0.15247 0 -0.34436 0.61826 -0.77834 -0.08117 0.30388 -1.90446
LYS_114 -3.22033 0.34324 4.86914 -0.32998 0.0508 0.18856 2.1181 -1.91758 -0.01233 -0.11307 -2.91825 -0.17724 0 0 0 -0.63739 0 -0.07537 0.10535 1.75462 0 -0.07942 0 -1.5107 -0.55309 0.3144 -1.80053
VAL_115 -5.11265 0.49282 1.2916 -0.27969 0.18827 0.05598 1.37336 -1.56685 -0.01855 -0.10533 -0.74006 0.04522 0 0 0 0 0 -0.05807 0.00232 0.11985 0 -0.47658 0 1.9342 -0.52939 0.36627 -3.01728
ASN_116 -3.97349 0.30599 5.0051 -0.21493 0.03248 0.30057 2.2876 -2.30143 -0.0081 -0.08476 -3.60005 -0.2769 0 0 -0.5266 -0.81685 0 0.13884 0.15154 0 2.55298 0.03555 0 -0.93687 -0.20379 0.39745 -1.73567
VAL_117 -4.52319 0.54546 2.16732 -0.36277 0.28707 0.08579 0.6337 -1.6439 -0 -0 -0.14337 0.06665 0 0 0 0 0 -0.063 0.00466 1.16468 0 0.07682 0 1.9342 -0.20295 0.60983 0.637
ASN_118 -3.79018 0.31921 3.36327 -0.19126 0.01714 0.31699 1.51729 -1.84897 -0.00791 -0.10467 -1.26456 -0.91856 0 0 0 0 0 0.31555 0.1317 0 1.59182 -0.42068 0 -0.93687 -0.26283 0.70866 -1.46487
ASP_119 -4.94972 0.35989 7.09256 -0.09696 0.01581 0.26275 3.22224 -3.0728 -0.02014 -0.19703 -4.9776 -0.21734 0 0 -0.5266 -0.81685 0 -0.0189 0.2129 0 1.88858 0.07235 0 -2.3716 -0.2791 0.57344 -3.84412
LYS_120 -2.7074 0.41604 4.00067 -0.41185 0.05153 0.20838 2.09016 -1.65438 -0.02465 -0.1555 -4.77345 0.45034 0 0 0 -0.73559 0 -0.04526 0.08802 2.01517 0 0.01532 0 -1.5107 -0.50337 0.40656 -2.77995
LEU_121 -8.7874 1.57437 3.47168 -0.64666 0.39962 0.16464 2.79994 -2.81892 -0.02144 -0.15676 -1.77135 0.38961 0 0 0 0 0 0.07671 0.0505 0.80592 0 -0.13785 0 0.18072 -0.23131 0.63201 -4.02596
ASN_122 -6.623 0.60934 4.78907 -0.18156 0.01611 0.27296 2.52014 -2.79172 -0.01274 -0.04724 -3.09954 -0.53341 0 0 0 0 0 -0.08523 0.00852 0 2.71242 -0.33087 0 -0.93687 -0.04762 0.61728 -3.14396
VAL_123 -7.79543 0.74612 2.52107 -0.28356 0.1942 0.06133 2.62848 -2.47693 -0.0156 -0.05843 -2.86026 -0.27991 0 0 0 0 0 -0.03476 0.02546 0.16907 0 -0.59077 0 1.9342 -0.22367 0.32868 -6.01073
TYR_124 -10.6471 1.39117 1.63114 -0.55812 0.03532 0.2734 2.61404 -2.38006 -0.01263 -0.08522 -2.5212 -0.17914 0 0 0 0 0 -0.02305 0.01052 0 2.04149 -0.12758 0.04085 1.2797 -0.27637 0.56809 -6.92473
GLY_125 -4.6982 0.35543 2.83207 -0.00131 0 0 2.03327 -1.85134 -0.0156 -0.05843 -2.4649 -0.32221 0 0 0 0 0 -0.05346 0 0 0 -1.46898 0 0.83697 0.23992 0.63579 -4.001
TYR_126 -11.1112 1.88999 6.04621 -0.56747 0.16998 0.28268 2.92468 -4.05188 -0.0197 -0.1218 -3.46234 -0.41097 0 0 -0.70793 0 0 0.14742 0.79595 0 3.10475 -0.44283 0.02605 1.2797 0.26088 1.34591 -2.62195
PRO_127 -6.18609 0.74319 4.05974 -0.19531 0.00595 0.14341 1.66191 -1.61558 -0 -0 -1.42361 -0.0742 0 0 0 0 0 -0.02289 0.01189 0.98855 0 -0.4751 0 -2.4119 -0.13526 1.4475 -3.47779
ARG_128 -2.643 0.15998 2.7399 -0.47726 0.09163 0.2973 1.43539 -1.32081 -0 -0 -0.90378 -0.02125 0 0 0 0 0 0.15297 0.00524 1.47235 0 -0.17312 0 -1.2888 0.39721 0.47439 0.39833
GLY_129 -1.80085 0.20792 2.13669 -5e-05 0 0 0.77161 -1.04383 -0 -0 -0.92207 -0.36827 0 0 0 0 0 -0.18486 0 0 0 -1.45094 0 0.83697 -0.11789 0.36278 -1.57279
GLU_130 -3.74484 0.49538 4.40699 -0.37052 0.06358 0.62963 2.05834 -1.94423 -0.0189 -0.07388 -1.34967 -0.47464 0 0 0 0 0 -0.03427 0.04311 0 2.21074 0.47587 0 -2.7348 -0.18398 0.29918 -0.24691
TYR_131 -3.65854 0.32265 3.07254 -0.50333 0.01008 0.1741 1.1503 -1.54989 -0.0189 -0.07388 -1.48954 0.0006 0 0 0 -0.39768 0 -0.01664 0.26541 0 2.44487 0.48256 0.00155 1.2797 0.50209 0.39101 2.38905
ALA_132 -4.31957 0.34857 1.07985 -0.02451 5e-05 0 0.65077 -1.26806 -0.03421 -0.25844 0.04558 -0.23401 0 0 0 0 0 0.05521 0 0 0 -0.07995 0 1.8394 -0.16031 0.4629 -1.89674
HIS_133 -5.7223 0.29085 5.42641 -0.54509 0.01221 0.35485 2.36611 -2.51039 -0.03777 -0.25134 -1.733 -0.95634 0 0 0 0 0 -0.01575 0.06902 0 2.45105 -0.34597 0 -0.45461 -0.33619 0.40178 -1.53646
LEU_134 -7.01795 0.83465 1.94828 -0.65213 0.27172 0.19576 0.35154 -1.95973 -0.00293 -0.00854 -0.53365 0.23708 0 0 0 0 0 0.18091 0.22023 0.59717 0 -0.35536 0 0.18072 -0.05089 0.45093 -5.1122
LYS_135 -6.14687 0.26233 4.88959 -0.34803 0.03884 0.17573 2.15988 -2.20841 -0.0348 -0.24135 -1.53273 0.15917 0 0 0 0 0 -0.04815 0.30886 2.93734 0 0.19575 0 -1.5107 -0.0109 0.35984 -0.5946
ASP_136 -2.19449 0.39695 4.03675 -0.19316 0.02159 0.60877 2.08329 -1.64935 -0.02417 -0.16412 -4.50505 -1.12892 0 0 0 -0.73559 0 -0.06473 0.10562 0 2.02662 -0.70972 0 -2.3716 -0.17506 0.42331 -4.21305
THR_137 -5.49755 0.21041 4.76992 -0.10852 0.07662 0.07296 2.54546 -2.43092 -0.01153 -0.12665 -2.18346 -0.42828 0 0 0 0 0 0.12423 0.13845 0.21762 0 -0.75056 2.2778 -1.0874 -0.26041 0.51192 -1.9399
THR_138 -4.28007 0.17168 3.47673 -0.10292 0.03983 0.07708 1.63734 -1.80969 -0.00016 -0.00533 -1.77591 -0.62078 0 0 0 0 0 -0.00291 0.051 0.09649 0 -0.48878 2.29119 -1.0874 -0.32826 0.37752 -2.28335
VAL_139 -7.81078 0.4303 3.09328 -0.28678 0.2008 0.0638 2.70737 -2.65312 -0 -0 -1.94267 0.00167 0 0 0 0 0 -0.04692 0 0.04477 0 -0.3937 0 1.9342 -0.46865 0.36279 -4.76364
GLU_140 -4.02367 0.25415 3.75371 -0.57628 0.11051 1.04402 1.94951 -1.78725 -0.00807 -0.11 -1.72465 -0.64876 0 0 0 -0.65508 0 -0.04183 0.09254 0 3.39053 -0.16689 0 -2.7348 -0.24233 0.28199 -1.84267
ILE_141 -5.965 0.59006 3.55122 -0.54255 0.38886 0.11298 1.86576 -2.1187 -0.00021 -0.00099 -1.67455 -0.20681 0 0 0 0 0 0.38294 0.01667 0.4374 0 0.35353 0 0.73287 0.32101 0.38103 -1.3745
GLU_142 -2.21466 0.23786 1.84467 -0.31107 0.05767 0.39686 0.19885 -0.87965 -0.01192 -0.1194 -0.242 -0.3733 0 0 0 0 0 0.03542 0.00642 0 2.891 0.16298 0 -2.7348 0.33177 0.66102 -0.06228
GLN_143 -5.98 0.41165 4.42908 -0.40092 0.09417 0.28986 2.25743 -2.19336 -0 -0 -2.38288 -0.29954 0 0 0 -0.41019 0 -0.0135 0.01403 0 2.5924 0.35818 0 -0.18838 0.40284 0.64751 -0.37163
LYS_144 -3.47227 0.43454 1.55385 -0.46983 0.07833 0.2963 0.4185 -0.95397 -0 -0 -0.56289 0.02411 0 0 0 0 0 0.09869 0.02996 2.4413 0 0.00628 0 -1.5107 0.33325 0.44545 -0.8091
TYR_145 -6.89756 0.60346 5.20893 -0.61333 0.1157 0.34871 3.64126 -2.80528 -0 -0 -3.22665 -0.14248 0 0 0 -0.96719 0 0.21082 0.07601 0 1.92038 -0.41342 0.1612 1.2797 -0.19842 0.59855 -1.09959
ALA_146 -1.07825 0.11004 1.21299 -0.02558 0.00102 0 0.51609 -0.62679 -0 -0 0.37299 -0.38375 0 0 0 0 0 -0.15827 0 0 0 -0.21082 0 1.8394 -0.21575 0.61577 1.96908
ASN_147 -3.1925 0.36082 3.65269 -0.37356 0.08288 0.73823 1.15502 -1.69699 -0.00257 -0.03177 -0.31919 -1.81743 0 0 0 0 0 -0.04255 0.10669 0 2.31846 -0.74106 0 -0.93687 -0.17818 0.42514 -0.49274
ASN_148 -2.43359 0.14162 2.65226 -0.36236 0.06766 0.73793 1.25057 -1.35097 -0 -0 -1.10472 -0.86713 0 0 0 0 0 -0.10865 0.0062 0 1.65473 -1.0114 0 -0.93687 -0.43676 0.45221 -1.64926
THR_149 -6.62965 0.76477 4.77884 -0.15292 0.06436 0.05306 2.91231 -2.73673 -0.00028 -0.00108 -1.76088 -0.36214 0 0 0 0 0 -0.01039 0.04649 0.43907 0 -0.20472 2.36271 -1.0874 -0.28357 0.441 -1.36716
TYR_150 -6.13819 0.56504 2.2638 -0.63563 0.14836 0.36384 1.62341 -1.82496 -0 -0 -0.64374 -0.22494 0 0 0 0 0 0.0065 0.02084 0 1.92453 -0.36526 0.00342 1.2797 -0.11285 0.52532 -1.22079
GLY_151 -2.92676 0.11853 2.51907 -0.00101 0 0 1.5702 -1.42592 -0.00217 -0.00633 -1.74244 -0.32718 0 0 0 0 0 -0.0842 0 0 0 -1.40247 0 0.83697 0.08329 0.58035 -2.21005
VAL_152 -4.18738 0.37821 -0.55976 -0.29297 0.20212 0.06942 0.41327 -0.78218 -0.02439 -0.16733 -0.47159 -0.38356 0 0 0 0 0 -0.01688 0.0172 0.15378 0 -0.39041 0 1.9342 0.172 0.51945 -3.41678
GLN_153 -5.94886 0.37625 5.3196 -0.63077 0.07554 0.40681 3.42105 -2.62845 -0.00196 -0.00533 -4.61475 -0.29488 0 0 0 -0.557 0 -0.02554 0.00432 0 2.88606 0.25078 0 -0.18838 -0.04485 0.38738 -1.81299
TYR_154 -8.69472 1.30049 2.77048 -1.16665 0.26794 0.6293 2.05968 -2.44676 -0.00285 -0.03044 -1.92948 -0.2012 0 0 0 0 0 0.01191 0.00832 0 1.69404 -0.14865 0.00096 1.2797 0.26808 0.44756 -3.88228
GLN_155 -2.97892 0.08288 3.24868 -0.3074 0.04836 0.28289 1.25735 -1.41059 -0 -0 -1.90062 -0.54822 0 0 0 -0.65508 0 0.02374 0.00205 0 3.07177 0.04206 0 -0.18838 0.4976 0.48312 1.05132
GLY_156 -1.59112 0.29415 1.40991 -0.00026 0 0 0.60228 -0.79219 -0 -0 -0.68642 -0.17085 0 0 0 0 0 -0.08887 0 0 0 -1.182 0 0.83697 0.44358 0.23694 -0.68789
GLY_157 -0.90565 0.01049 0.82993 -0.00031 0 0 0.02371 -0.38062 -0.00154 -0.02692 0.87686 -0.25672 0 0 0 0 0 8.57326 0 0 0 -1.43375 0 0.83697 2.22772 10.6466 21.02
LYS_158 -2.79198 0.05125 2.86157 -0.49361 0.16294 0.30057 1.06785 -1.16364 -0.02954 -0.12561 -0.35638 -0.16834 0 0 0 0 0 -0.02381 0.02399 1.89805 0 0.04801 0 -1.5107 1.96365 10.8737 12.5879
ALA_159 -2.28708 0.13702 2.33933 -0.02485 4e-05 0 1.24353 -1.17141 -0 -0 -1.12701 -0.21681 0 0 0 0 0 -0.05646 0 0 0 -0.05101 0 1.8394 -0.5492 0.31412 0.3896
GLY_160 -3.79881 0.28801 3.28586 -7e-05 0 0 1.59245 -1.82353 -0.00679 -0.07466 -1.01595 -0.39472 0 0 0 0 0 -0.15475 0 0 0 -1.50942 0 0.83697 -0.87528 0.2136 -3.4371
MET_161 -9.42381 0.48007 5.76454 -0.53618 0.08395 0.17031 2.21847 -2.96713 -0 -0 -1.71687 -0.1037 0 0 0 0 0 -0.04715 0.21875 0.98321 0 0.08257 0 0.60916 -0.46525 0.46237 -4.18667
SER_162 -4.78459 0.63067 4.6967 -0.03286 0 0.07439 1.87788 -2.40192 -0.03632 -0.20028 -0.98636 -0.22408 0 0 0 0 0 0.02765 0.00723 0.91378 0 -0.11213 0.66531 -0.77834 -0.34777 0.47045 -0.5406
GLY_163 -5.21774 0.94087 5.11148 -7e-05 0 0 2.72105 -2.78891 -0.0085 -0.12176 -1.06434 -0.41985 0 0 -0.56736 0 0 -0.13239 0 0 0 -1.48524 0 0.83697 -0.67411 0.38676 -2.48315
GLY_164 -4.53291 0.58705 4.91021 -0.00021 0 0 2.76884 -2.52107 -0.01538 -0.07764 -2.85299 -0.15861 0 0 0 0 0 -0.01931 0 0 0 -1.27599 0 0.83697 -0.15396 0.37484 -2.13015
GLY_165 -4.35421 0.28287 3.23963 -0.00062 0 0 2.29661 -1.95493 -0.00302 -0.00868 -2.28807 -0.31028 0 0 0 0 0 -0.04955 0 0 0 0.68886 0 0.83697 0.96755 0.49937 -0.15752
ILE_166 -8.88741 0.99983 2.90886 -0.62813 0.47647 0.13119 2.78308 -2.69625 -0 -0 -3.4002 0.07542 0 0 0 0 0 -0.03319 0.03745 1.00044 0 -0.56589 0 0.73287 0.59959 1.18554 -5.28034
PHE_167 -11.9303 2.08467 3.37463 -0.60755 0.10282 0.23941 2.75376 -3.37685 -0.01975 -0.13138 -3.37896 0.07447 0 0 0 0 0 0.00999 0.49231 0 2.12714 -0.3436 0 1.0402 -0.3021 1.57415 -6.21691
ASN_168 -5.11944 0.33231 5.60658 -0.1605 0.00899 0.21088 2.78855 -2.68262 -2e-05 -0.00039 -3.32986 -0.63837 0 0 -1.03468 0 0 -0.02373 0.06285 0 2.31204 -0.26789 0 -0.93687 -0.2023 0.93407 -2.14038
SER_169 -2.44131 0.17556 3.22227 -0.02908 0 0.0477 1.52934 -1.46402 -0 -0 -1.39038 -1.05374 0 0 -1.94547 0 0 -0.06297 0.00575 0.17715 0 -0.2483 0.60442 -0.77834 -0.38531 0.3979 -3.63883
LYS_170 -3.7694 0.40064 4.41847 -0.33557 0.04479 0.18211 1.0094 -1.76883 -0.05414 -0.18433 -0.03948 -0.11897 0 0 0 0 0 -0.05394 0.0082 1.79165 0 -0.09062 0 -1.5107 -0.6152 0.42351 -0.26241
GLY_171 -3.31792 0.35612 3.46305 -6e-05 0 0 0.99399 -1.77877 -0.00357 -0.05062 -1.25708 -0.40907 0 0 0 0 0 -0.15935 0 0 0 -1.46838 0 0.83697 -0.78584 0.31473 -3.2658
GLU_172 -5.54659 0.29028 6.11037 -0.21476 0.03764 0.32973 1.94277 -2.56469 -0.07318 -0.32232 -2.45024 -0.46394 0 0 0 0 0 -0.009 0.06804 0 3.15978 -0.04927 0 -2.7348 -0.63982 0.14843 -2.98157
VAL_173 -8.14467 0.95799 2.04955 -0.28086 0.16166 0.0562 2.47129 -2.52524 -0 -0 -2.17923 0.09932 0 0 0 0 0 0.05135 0.00369 0.07622 0 -0.43784 0 1.9342 -0.41214 0.34085 -5.77766
ILE_174 -7.70331 0.84262 1.85177 -0.4946 0.34623 0.09805 1.45026 -2.06723 -0.02327 -0.08654 -1.05601 -0.09068 0 0 0 0 0 -0.02093 0.03869 0.80453 0 -0.43379 0 0.73287 -0.2774 0.69121 -5.39751
GLY_175 -3.56448 0.31343 2.87101 -0.00257 0 0 1.58552 -1.72495 -0.02327 -0.08654 -1.45304 -0.43123 0 0 0 0 0 -0.11249 0 0 0 -1.31424 0 0.83697 0.23256 0.55661 -2.31671
LEU_176 -6.9613 0.81209 1.05385 -0.59657 0.38351 0.11542 0.9919 -1.59188 -0.00068 -0.01002 -0.50914 0.29483 0 0 0 0 0 0.14303 0.05999 1.42965 0 -0.32012 0 0.18072 0.09897 0.68409 -3.74165
HIS_177 -8.679 0.73332 7.35339 -0.46846 0.0503 0.33658 2.5104 -3.81956 -0.01538 -0.07764 -2.18585 -1.05838 0 0 0 0 0 0.01934 0.48539 0 2.24709 -0.00583 0 -0.45461 -0.28901 0.71708 -2.60083
GLN_178 -5.15415 0.3452 3.41084 -0.33773 0.04824 0.32703 1.58872 -1.82934 -0.00382 -0.07153 -0.61085 -0.49517 0 0 -0.9792 0 0 3.39031 0.07887 0 3.19754 0.15608 0 -0.18838 0.15562 14.8771 17.9054
ASN_179 -3.89863 0.283 2.89825 -0.30016 0.11526 0.51448 1.41047 -1.54984 -0 -0 0.19008 -0.87468 0 0 -0.84192 0 0 -0.05739 0.02322 0 1.86852 -0.40854 0 -0.93687 0.26477 15.1651 13.8651
GLY_180 -2.11252 0.07988 2.53902 -5e-05 0 0 1.03914 -1.26984 -0 -0 -0.79904 -0.39528 0 0 0 0 0 -0.09117 0 0 0 0.23587 0 0.83697 -0.07275 0.57244 0.56266
ALA_181 -2.50952 0.31762 2.68911 -0.02634 0.00084 0 1.1862 -1.44073 -0 -0 0.03291 -0.27729 0 0 -0.84192 0 0 -0.06941 0 0 0 0.09959 0 1.8394 -0.33509 0.26283 0.9282
GLU_182 -1.34309 0.08488 1.40625 -0.23364 0.05817 0.39083 0.31236 -0.68507 -0 -0 -0.03135 -0.50882 0 0 0 0 0 -0.00489 0.01181 0 2.73287 0.11598 0 -2.7348 -0.19426 0.36023 -0.26255
ASN:CtermProteinFull_183 -2.42974 0.15863 3.07279 -0.19389 0.03338 0.37335 0.99518 -1.48191 -0 -0 -0.71473 -0.1637 0 0 0 0 0 0 0.00044 0 2.10074 0 0 -0.93687 0.12576 0.32143 1.26088
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445517 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 280.129 tmscore: 0.70888 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1       7.723  15.358  -7.851  1.00  2.710          N  
ATOM      2  CA  ASN A   1       8.259  14.200  -8.558  1.00  2.600          C  
ATOM      3  C   ASN A   1       9.267  13.406  -7.739  1.00  2.110          C  
ATOM      4  O   ASN A   1       9.077  12.212  -7.505  1.00  1.810          O  
ATOM      5  CB  ASN A   1       8.902  14.616  -9.870  1.00  3.680          C  
ATOM      6  CG  ASN A   1       7.897  15.067 -10.887  1.00  3.680          C  
ATOM      7  OD1 ASN A   1       6.705  14.779 -10.752  1.00  3.680          O  
ATOM      8  ND2 ASN A   1       8.350  15.763 -11.892  1.00  3.680          N  
ATOM      9 1H   ASN A   1       7.637  16.135  -8.491  1.00  3.250          H  
ATOM     10 2H   ASN A   1       6.808  15.128  -7.489  1.00  3.250          H  
ATOM     11 3H   ASN A   1       8.326  15.617  -7.086  1.00  3.250          H  
ATOM     12  HA  ASN A   1       7.430  13.524  -8.776  1.00  3.120          H  
ATOM     13 1HB  ASN A   1       9.610  15.425  -9.693  1.00  4.420          H  
ATOM     14 2HB  ASN A   1       9.461  13.776 -10.279  1.00  4.420          H  
ATOM     15 1HD2 ASN A   1       7.720  16.087 -12.599  1.00  4.420          H  
ATOM     16 2HD2 ASN A   1       9.327  15.973 -11.965  1.00  4.420          H  
ATOM     17  N   ALA A   2      10.331  14.063  -7.262  1.00  2.140          N  
ATOM     18  CA  ALA A   2      11.376  13.341  -6.530  1.00  1.920          C  
ATOM     19  C   ALA A   2      10.859  12.601  -5.304  1.00  1.540          C  
ATOM     20  O   ALA A   2      11.347  11.517  -5.001  1.00  1.420          O  
ATOM     21  CB  ALA A   2      12.468  14.293  -6.090  1.00  2.780          C  
ATOM     22  H   ALA A   2      10.464  15.047  -7.451  1.00  2.570          H  
ATOM     23  HA  ALA A   2      11.813  12.612  -7.206  1.00  2.300          H  
ATOM     24 1HB  ALA A   2      13.255  13.730  -5.587  1.00  3.330          H  
ATOM     25 2HB  ALA A   2      12.885  14.797  -6.961  1.00  3.330          H  
ATOM     26 3HB  ALA A   2      12.058  15.031  -5.405  1.00  3.330          H  
ATOM     27  N   SER A   3       9.875  13.149  -4.596  1.00  1.560          N  
ATOM     28  CA  SER A   3       9.370  12.475  -3.405  1.00  1.420          C  
ATOM     29  C   SER A   3       8.943  11.052  -3.725  1.00  1.130          C  
ATOM     30  O   SER A   3       9.511  10.079  -3.217  1.00  1.090          O  
ATOM     31  CB  SER A   3       8.169  13.218  -2.880  1.00  2.040          C  
ATOM     32  OG  SER A   3       7.129  13.184  -3.830  1.00  2.040          O  
ATOM     33  H   SER A   3       9.486  14.036  -4.864  1.00  1.870          H  
ATOM     34  HA  SER A   3      10.160  12.447  -2.653  1.00  1.700          H  
ATOM     35 1HB  SER A   3       7.831  12.755  -1.951  1.00  2.450          H  
ATOM     36 2HB  SER A   3       8.439  14.247  -2.661  1.00  2.450          H  
ATOM     37  HG  SER A   3       6.398  13.673  -3.431  1.00  2.450          H  
ATOM     38  N   ALA A   4       7.963  10.921  -4.605  1.00  1.110          N  
ATOM     39  CA  ALA A   4       7.502   9.601  -4.997  1.00  1.040          C  
ATOM     40  C   ALA A   4       8.603   8.768  -5.656  1.00  0.940          C  
ATOM     41  O   ALA A   4       8.758   7.583  -5.362  1.00  1.030          O  
ATOM     42  CB  ALA A   4       6.332   9.715  -5.953  1.00  1.480          C  
ATOM     43  H   ALA A   4       7.534  11.767  -4.964  1.00  1.330          H  
ATOM     44  HA  ALA A   4       7.181   9.086  -4.099  1.00  1.250          H  
ATOM     45 1HB  ALA A   4       5.980   8.723  -6.216  1.00  1.780          H  
ATOM     46 2HB  ALA A   4       5.530  10.271  -5.488  1.00  1.780          H  
ATOM     47 3HB  ALA A   4       6.660  10.233  -6.856  1.00  1.780          H  
ATOM     48  N   LEU A   5       9.437   9.381  -6.500  1.00  1.000          N  
ATOM     49  CA  LEU A   5      10.470   8.608  -7.191  1.00  1.220          C  
ATOM     50  C   LEU A   5      11.489   7.987  -6.234  1.00  1.240          C  
ATOM     51  O   LEU A   5      11.918   6.844  -6.418  1.00  1.600          O  
ATOM     52  CB  LEU A   5      11.199   9.511  -8.193  1.00  1.620          C  
ATOM     53  CG  LEU A   5      10.388  10.002  -9.434  1.00  1.620          C  
ATOM     54  CD1 LEU A   5      11.188  11.091 -10.145  1.00  1.620          C  
ATOM     55  CD2 LEU A   5      10.119   8.841 -10.385  1.00  1.620          C  
ATOM     56  H   LEU A   5       9.327  10.378  -6.710  1.00  1.200          H  
ATOM     57  HA  LEU A   5       9.981   7.792  -7.716  1.00  1.460          H  
ATOM     58 1HB  LEU A   5      11.537  10.384  -7.654  1.00  1.940          H  
ATOM     59 2HB  LEU A   5      12.076   8.979  -8.553  1.00  1.940          H  
ATOM     60  HG  LEU A   5       9.442  10.421  -9.110  1.00  1.940          H  
ATOM     61 1HD1 LEU A   5      10.626  11.447 -11.006  1.00  1.940          H  
ATOM     62 2HD1 LEU A   5      11.363  11.918  -9.466  1.00  1.940          H  
ATOM     63 3HD1 LEU A   5      12.143  10.689 -10.476  1.00  1.940          H  
ATOM     64 1HD2 LEU A   5       9.560   9.208 -11.243  1.00  1.940          H  
ATOM     65 2HD2 LEU A   5      11.065   8.419 -10.719  1.00  1.940          H  
ATOM     66 3HD2 LEU A   5       9.538   8.072  -9.888  1.00  1.940          H  
ATOM     67  N   LEU A   6      11.857   8.733  -5.195  1.00  1.040          N  
ATOM     68  CA  LEU A   6      12.832   8.280  -4.218  1.00  1.180          C  
ATOM     69  C   LEU A   6      12.250   7.359  -3.136  1.00  1.020          C  
ATOM     70  O   LEU A   6      12.971   6.508  -2.609  1.00  1.330          O  
ATOM     71  CB  LEU A   6      13.464   9.508  -3.542  1.00  1.600          C  
ATOM     72  CG  LEU A   6      14.317  10.473  -4.455  1.00  1.600          C  
ATOM     73  CD1 LEU A   6      14.711  11.708  -3.637  1.00  1.600          C  
ATOM     74  CD2 LEU A   6      15.563   9.763  -4.980  1.00  1.600          C  
ATOM     75  H   LEU A   6      11.492   9.685  -5.127  1.00  1.250          H  
ATOM     76  HA  LEU A   6      13.594   7.714  -4.746  1.00  1.420          H  
ATOM     77 1HB  LEU A   6      12.647  10.104  -3.129  1.00  1.920          H  
ATOM     78 2HB  LEU A   6      14.091   9.170  -2.724  1.00  1.920          H  
ATOM     79  HG  LEU A   6      13.715  10.800  -5.301  1.00  1.920          H  
ATOM     80 1HD1 LEU A   6      15.285  12.391  -4.262  1.00  1.920          H  
ATOM     81 2HD1 LEU A   6      13.807  12.211  -3.288  1.00  1.920          H  
ATOM     82 3HD1 LEU A   6      15.314  11.406  -2.784  1.00  1.920          H  
ATOM     83 1HD2 LEU A   6      16.132  10.454  -5.603  1.00  1.920          H  
ATOM     84 2HD2 LEU A   6      16.180   9.438  -4.143  1.00  1.920          H  
ATOM     85 3HD2 LEU A   6      15.284   8.902  -5.578  1.00  1.920          H  
ATOM     86  N   ARG A   7      10.960   7.511  -2.797  1.00  0.830          N  
ATOM     87  CA  ARG A   7      10.373   6.713  -1.714  1.00  0.850          C  
ATOM     88  C   ARG A   7       9.346   5.623  -2.063  1.00  0.820          C  
ATOM     89  O   ARG A   7       9.296   4.612  -1.366  1.00  0.910          O  
ATOM     90  CB  ARG A   7       9.673   7.638  -0.730  1.00  1.180          C  
ATOM     91  CG  ARG A   7      10.489   8.170   0.453  1.00  1.180          C  
ATOM     92  CD  ARG A   7      11.428   9.251   0.077  1.00  1.180          C  
ATOM     93  NE  ARG A   7      12.078   9.832   1.258  1.00  1.180          N  
ATOM     94  CZ  ARG A   7      13.002  10.808   1.227  1.00  1.180          C  
ATOM     95  NH1 ARG A   7      13.378  11.297   0.067  1.00  1.180          N  
ATOM     96  NH2 ARG A   7      13.518  11.274   2.354  1.00  1.180          N  
ATOM     97  H   ARG A   7      10.403   8.249  -3.241  1.00  1.000          H  
ATOM     98  HA  ARG A   7      11.196   6.222  -1.196  1.00  1.020          H  
ATOM     99 1HB  ARG A   7       9.353   8.512  -1.280  1.00  1.420          H  
ATOM    100 2HB  ARG A   7       8.777   7.176  -0.371  1.00  1.420          H  
ATOM    101 1HG  ARG A   7       9.806   8.561   1.204  1.00  1.420          H  
ATOM    102 2HG  ARG A   7      11.068   7.351   0.882  1.00  1.420          H  
ATOM    103 1HD  ARG A   7      12.202   8.838  -0.567  1.00  1.420          H  
ATOM    104 2HD  ARG A   7      10.886  10.037  -0.455  1.00  1.420          H  
ATOM    105  HE  ARG A   7      11.815   9.461   2.165  1.00  1.420          H  
ATOM    106 1HH1 ARG A   7      12.954  10.932  -0.772  1.00  1.420          H  
ATOM    107 2HH1 ARG A   7      14.068  12.033   0.020  1.00  1.420          H  
ATOM    108 1HH2 ARG A   7      13.199  10.916   3.270  1.00  1.420          H  
ATOM    109 2HH2 ARG A   7      14.203  12.009   2.332  1.00  1.420          H  
ATOM    110  N   MET A   8       8.611   5.745  -3.166  1.00  0.750          N  
ATOM    111  CA  MET A   8       7.506   4.846  -3.524  1.00  0.720          C  
ATOM    112  C   MET A   8       7.890   3.374  -3.662  1.00  0.630          C  
ATOM    113  O   MET A   8       7.033   2.498  -3.743  1.00  0.660          O  
ATOM    114  CB  MET A   8       6.791   5.377  -4.750  1.00  1.020          C  
ATOM    115  CG  MET A   8       5.511   4.652  -5.130  1.00  1.020          C  
ATOM    116  SD  MET A   8       4.610   5.529  -6.378  1.00  1.020          S  
ATOM    117  CE  MET A   8       3.819   6.765  -5.355  1.00  1.020          C  
ATOM    118  H   MET A   8       8.749   6.542  -3.789  1.00  0.900          H  
ATOM    119  HA  MET A   8       6.788   4.898  -2.709  1.00  0.860          H  
ATOM    120 1HB  MET A   8       6.575   6.420  -4.595  1.00  1.220          H  
ATOM    121 2HB  MET A   8       7.468   5.320  -5.608  1.00  1.220          H  
ATOM    122 1HG  MET A   8       5.737   3.657  -5.512  1.00  1.220          H  
ATOM    123 2HG  MET A   8       4.877   4.545  -4.265  1.00  1.220          H  
ATOM    124 1HE  MET A   8       3.235   7.410  -5.992  1.00  1.220          H  
ATOM    125 2HE  MET A   8       3.166   6.276  -4.625  1.00  1.220          H  
ATOM    126 3HE  MET A   8       4.554   7.364  -4.832  1.00  1.220          H  
ATOM    127  N   ASN A   9       9.175   3.089  -3.714  1.00  0.580          N  
ATOM    128  CA  ASN A   9       9.685   1.734  -3.834  1.00  0.560          C  
ATOM    129  C   ASN A   9       9.171   0.822  -2.689  1.00  0.520          C  
ATOM    130  O   ASN A   9       9.158  -0.401  -2.836  1.00  0.600          O  
ATOM    131  CB  ASN A   9      11.194   1.785  -3.824  1.00  0.790          C  
ATOM    132  CG  ASN A   9      11.744   2.417  -5.060  1.00  0.790          C  
ATOM    133  OD1 ASN A   9      11.067   2.524  -6.086  1.00  0.790          O  
ATOM    134  ND2 ASN A   9      12.971   2.852  -4.987  1.00  0.790          N  
ATOM    135  H   ASN A   9       9.829   3.860  -3.670  1.00  0.700          H  
ATOM    136  HA  ASN A   9       9.334   1.310  -4.777  1.00  0.670          H  
ATOM    137 1HB  ASN A   9      11.523   2.365  -2.961  1.00  0.950          H  
ATOM    138 2HB  ASN A   9      11.596   0.780  -3.724  1.00  0.950          H  
ATOM    139 1HD2 ASN A   9      13.389   3.289  -5.782  1.00  0.950          H  
ATOM    140 2HD2 ASN A   9      13.494   2.760  -4.141  1.00  0.950          H  
ATOM    141  N   PHE A  10       8.770   1.401  -1.544  1.00  0.490          N  
ATOM    142  CA  PHE A  10       8.270   0.605  -0.412  1.00  0.530          C  
ATOM    143  C   PHE A  10       6.774   0.301  -0.505  1.00  0.570          C  
ATOM    144  O   PHE A  10       6.227  -0.326   0.413  1.00  0.670          O  
ATOM    145  CB  PHE A  10       8.437   1.303   0.952  1.00  0.730          C  
ATOM    146  CG  PHE A  10       7.688   2.640   1.105  1.00  0.730          C  
ATOM    147  CD1 PHE A  10       6.301   2.725   1.310  1.00  0.730          C  
ATOM    148  CD2 PHE A  10       8.372   3.805   1.114  1.00  0.730          C  
ATOM    149  CE1 PHE A  10       5.688   3.930   1.456  1.00  0.730          C  
ATOM    150  CE2 PHE A  10       7.740   5.008   1.271  1.00  0.730          C  
ATOM    151  CZ  PHE A  10       6.420   5.069   1.423  1.00  0.730          C  
ATOM    152  H   PHE A  10       8.820   2.429  -1.471  1.00  0.590          H  
ATOM    153  HA  PHE A  10       8.818  -0.337  -0.390  1.00  0.640          H  
ATOM    154 1HB  PHE A  10       8.126   0.648   1.747  1.00  0.870          H  
ATOM    155 2HB  PHE A  10       9.498   1.496   1.117  1.00  0.870          H  
ATOM    156  HD1 PHE A  10       5.694   1.833   1.342  1.00  0.870          H  
ATOM    157  HD2 PHE A  10       9.451   3.782   0.992  1.00  0.870          H  
ATOM    158  HE1 PHE A  10       4.610   3.978   1.599  1.00  0.870          H  
ATOM    159  HE2 PHE A  10       8.322   5.909   1.280  1.00  0.870          H  
ATOM    160  HZ  PHE A  10       5.945   6.031   1.547  1.00  0.870          H  
ATOM    161  N   VAL A  11       6.089   0.829  -1.533  1.00  0.530          N  
ATOM    162  CA  VAL A  11       4.630   0.732  -1.645  1.00  0.620          C  
ATOM    163  C   VAL A  11       4.158  -0.518  -2.407  1.00  0.530          C  
ATOM    164  O   VAL A  11       4.255  -0.595  -3.638  1.00  0.630          O  
ATOM    165  CB  VAL A  11       4.140   2.033  -2.365  1.00  0.830          C  
ATOM    166  CG1 VAL A  11       2.647   2.105  -2.537  1.00  0.830          C  
ATOM    167  CG2 VAL A  11       4.565   3.188  -1.601  1.00  0.830          C  
ATOM    168  H   VAL A  11       6.597   1.321  -2.274  1.00  0.640          H  
ATOM    169  HA  VAL A  11       4.211   0.699  -0.636  1.00  0.740          H  
ATOM    170  HB  VAL A  11       4.583   2.064  -3.358  1.00  1.000          H  
ATOM    171 1HG1 VAL A  11       2.378   3.032  -3.050  1.00  1.000          H  
ATOM    172 2HG1 VAL A  11       2.340   1.316  -3.100  1.00  1.000          H  
ATOM    173 3HG1 VAL A  11       2.163   2.073  -1.564  1.00  1.000          H  
ATOM    174 1HG2 VAL A  11       4.253   4.069  -2.118  1.00  1.000          H  
ATOM    175 2HG2 VAL A  11       4.095   3.132  -0.636  1.00  1.000          H  
ATOM    176 3HG2 VAL A  11       5.639   3.199  -1.489  1.00  1.000          H  
ATOM    177  N   LYS A  12       3.587  -1.478  -1.669  1.00  0.470          N  
ATOM    178  CA  LYS A  12       3.158  -2.779  -2.218  1.00  0.530          C  
ATOM    179  C   LYS A  12       1.640  -2.854  -2.320  1.00  0.470          C  
ATOM    180  O   LYS A  12       0.942  -2.207  -1.536  1.00  0.540          O  
ATOM    181  CB  LYS A  12       3.695  -3.914  -1.343  1.00  0.720          C  
ATOM    182  CG  LYS A  12       5.212  -3.996  -1.327  1.00  0.720          C  
ATOM    183  CD  LYS A  12       5.711  -5.150  -0.474  1.00  0.720          C  
ATOM    184  CE  LYS A  12       7.249  -5.166  -0.410  1.00  0.720          C  
ATOM    185  NZ  LYS A  12       7.857  -5.501  -1.720  1.00  0.720          N  
ATOM    186  H   LYS A  12       3.496  -1.291  -0.662  1.00  0.560          H  
ATOM    187  HA  LYS A  12       3.564  -2.888  -3.225  1.00  0.640          H  
ATOM    188 1HB  LYS A  12       3.354  -3.773  -0.318  1.00  0.860          H  
ATOM    189 2HB  LYS A  12       3.298  -4.867  -1.696  1.00  0.860          H  
ATOM    190 1HG  LYS A  12       5.564  -4.105  -2.349  1.00  0.860          H  
ATOM    191 2HG  LYS A  12       5.614  -3.059  -0.923  1.00  0.860          H  
ATOM    192 1HD  LYS A  12       5.317  -5.037   0.534  1.00  0.860          H  
ATOM    193 2HD  LYS A  12       5.356  -6.093  -0.880  1.00  0.860          H  
ATOM    194 1HE  LYS A  12       7.597  -4.181  -0.103  1.00  0.860          H  
ATOM    195 2HE  LYS A  12       7.573  -5.900   0.318  1.00  0.860          H  
ATOM    196 1HZ  LYS A  12       8.885  -5.495  -1.676  1.00  0.860          H  
ATOM    197 2HZ  LYS A  12       7.548  -6.422  -1.993  1.00  0.860          H  
ATOM    198 3HZ  LYS A  12       7.575  -4.825  -2.402  1.00  0.860          H  
ATOM    199  N   GLY A  13       1.113  -3.632  -3.284  1.00  0.460          N  
ATOM    200  CA  GLY A  13      -0.342  -3.758  -3.425  1.00  0.430          C  
ATOM    201  C   GLY A  13      -0.923  -4.959  -2.683  1.00  0.420          C  
ATOM    202  O   GLY A  13      -0.359  -6.062  -2.702  1.00  0.490          O  
ATOM    203  H   GLY A  13       1.724  -4.148  -3.925  1.00  0.550          H  
ATOM    204 1HA  GLY A  13      -0.818  -2.846  -3.066  1.00  0.520          H  
ATOM    205 2HA  GLY A  13      -0.586  -3.833  -4.482  1.00  0.520          H  
ATOM    206  N   ASN A  14      -2.117  -4.762  -2.110  1.00  0.410          N  
ATOM    207  CA  ASN A  14      -2.822  -5.791  -1.336  1.00  0.440          C  
ATOM    208  C   ASN A  14      -4.157  -6.216  -1.975  1.00  0.380          C  
ATOM    209  O   ASN A  14      -5.093  -5.416  -2.117  1.00  0.520          O  
ATOM    210  CB  ASN A  14      -3.079  -5.291   0.080  1.00  0.600          C  
ATOM    211  CG  ASN A  14      -1.829  -4.925   0.822  1.00  0.600          C  
ATOM    212  OD1 ASN A  14      -0.728  -4.854   0.277  1.00  0.600          O  
ATOM    213  ND2 ASN A  14      -1.968  -4.703   2.086  1.00  0.600          N  
ATOM    214  H   ASN A  14      -2.540  -3.834  -2.167  1.00  0.490          H  
ATOM    215  HA  ASN A  14      -2.191  -6.684  -1.286  1.00  0.530          H  
ATOM    216 1HB  ASN A  14      -3.708  -4.414   0.032  1.00  0.720          H  
ATOM    217 2HB  ASN A  14      -3.625  -6.021   0.647  1.00  0.720          H  
ATOM    218 1HD2 ASN A  14      -1.166  -4.443   2.607  1.00  0.720          H  
ATOM    219 2HD2 ASN A  14      -2.858  -4.779   2.529  1.00  0.720          H  
ATOM    220  N   GLN A  15      -4.240  -7.486  -2.387  1.00  0.400          N  
ATOM    221  CA  GLN A  15      -5.428  -8.012  -3.059  1.00  0.610          C  
ATOM    222  C   GLN A  15      -6.248  -8.992  -2.199  1.00  0.730          C  
ATOM    223  O   GLN A  15      -5.863 -10.151  -1.992  1.00  0.960          O  
ATOM    224  CB  GLN A  15      -4.997  -8.731  -4.336  1.00  0.770          C  
ATOM    225  CG  GLN A  15      -4.212  -7.881  -5.332  1.00  0.770          C  
ATOM    226  CD  GLN A  15      -5.034  -6.802  -5.984  1.00  0.770          C  
ATOM    227  OE1 GLN A  15      -6.149  -7.075  -6.440  1.00  0.770          O  
ATOM    228  NE2 GLN A  15      -4.498  -5.589  -6.051  1.00  0.770          N  
ATOM    229  H   GLN A  15      -3.446  -8.116  -2.263  1.00  0.480          H  
ATOM    230  HA  GLN A  15      -6.076  -7.180  -3.319  1.00  0.730          H  
ATOM    231 1HB  GLN A  15      -4.380  -9.575  -4.073  1.00  0.920          H  
ATOM    232 2HB  GLN A  15      -5.876  -9.117  -4.847  1.00  0.920          H  
ATOM    233 1HG  GLN A  15      -3.382  -7.406  -4.804  1.00  0.920          H  
ATOM    234 2HG  GLN A  15      -3.825  -8.532  -6.113  1.00  0.920          H  
ATOM    235 1HE2 GLN A  15      -4.997  -4.836  -6.497  1.00  0.920          H  
ATOM    236 2HE2 GLN A  15      -3.588  -5.425  -5.677  1.00  0.920          H  
ATOM    237  N   VAL A  16      -7.385  -8.522  -1.687  1.00  0.820          N  
ATOM    238  CA  VAL A  16      -8.256  -9.335  -0.841  1.00  1.120          C  
ATOM    239  C   VAL A  16      -9.689  -9.277  -1.347  1.00  1.270          C  
ATOM    240  O   VAL A  16     -10.072  -8.360  -2.078  1.00  1.340          O  
ATOM    241  CB  VAL A  16      -8.208  -8.912   0.647  1.00  1.450          C  
ATOM    242  CG1 VAL A  16      -6.833  -9.084   1.194  1.00  1.450          C  
ATOM    243  CG2 VAL A  16      -8.614  -7.475   0.788  1.00  1.450          C  
ATOM    244  H   VAL A  16      -7.656  -7.572  -1.902  1.00  0.980          H  
ATOM    245  HA  VAL A  16      -7.924 -10.375  -0.897  1.00  1.340          H  
ATOM    246  HB  VAL A  16      -8.879  -9.548   1.217  1.00  1.740          H  
ATOM    247 1HG1 VAL A  16      -6.811  -8.809   2.247  1.00  1.740          H  
ATOM    248 2HG1 VAL A  16      -6.554 -10.126   1.090  1.00  1.740          H  
ATOM    249 3HG1 VAL A  16      -6.145  -8.452   0.642  1.00  1.740          H  
ATOM    250 1HG2 VAL A  16      -8.591  -7.198   1.830  1.00  1.740          H  
ATOM    251 2HG2 VAL A  16      -7.919  -6.845   0.234  1.00  1.740          H  
ATOM    252 3HG2 VAL A  16      -9.605  -7.315   0.411  1.00  1.740          H  
ATOM    253  N   LEU A  17     -10.514 -10.198  -0.875  1.00  1.550          N  
ATOM    254  CA  LEU A  17     -11.915 -10.249  -1.277  1.00  1.820          C  
ATOM    255  C   LEU A  17     -12.758  -9.138  -0.652  1.00  1.770          C  
ATOM    256  O   LEU A  17     -13.919  -8.951  -1.008  1.00  2.250          O  
ATOM    257  CB  LEU A  17     -12.499 -11.620  -0.906  1.00  2.440          C  
ATOM    258  CG  LEU A  17     -12.296 -12.814  -1.926  1.00  2.440          C  
ATOM    259  CD1 LEU A  17     -13.063 -12.558  -3.226  1.00  2.440          C  
ATOM    260  CD2 LEU A  17     -10.809 -13.011  -2.236  1.00  2.440          C  
ATOM    261  H   LEU A  17     -10.147 -10.916  -0.264  1.00  1.860          H  
ATOM    262  HA  LEU A  17     -11.957 -10.113  -2.354  1.00  2.180          H  
ATOM    263 1HB  LEU A  17     -12.064 -11.925   0.043  1.00  2.930          H  
ATOM    264 2HB  LEU A  17     -13.574 -11.502  -0.755  1.00  2.930          H  
ATOM    265  HG  LEU A  17     -12.692 -13.718  -1.471  1.00  2.930          H  
ATOM    266 1HD1 LEU A  17     -12.933 -13.414  -3.894  1.00  2.930          H  
ATOM    267 2HD1 LEU A  17     -14.119 -12.426  -3.020  1.00  2.930          H  
ATOM    268 3HD1 LEU A  17     -12.693 -11.671  -3.721  1.00  2.930          H  
ATOM    269 1HD2 LEU A  17     -10.695 -13.858  -2.919  1.00  2.930          H  
ATOM    270 2HD2 LEU A  17     -10.398 -12.122  -2.713  1.00  2.930          H  
ATOM    271 3HD2 LEU A  17     -10.257 -13.212  -1.327  1.00  2.930          H  
ATOM    272  N   SER A  18     -12.167  -8.410   0.284  1.00  1.710          N  
ATOM    273  CA  SER A  18     -12.805  -7.300   0.982  1.00  1.910          C  
ATOM    274  C   SER A  18     -12.608  -5.968   0.248  1.00  1.700          C  
ATOM    275  O   SER A  18     -13.136  -4.939   0.675  1.00  1.900          O  
ATOM    276  CB  SER A  18     -12.253  -7.182   2.398  1.00  2.590          C  
ATOM    277  OG  SER A  18     -12.571  -8.313   3.173  1.00  2.590          O  
ATOM    278  H   SER A  18     -11.217  -8.643   0.530  1.00  2.050          H  
ATOM    279  HA  SER A  18     -13.874  -7.503   1.039  1.00  2.290          H  
ATOM    280 1HB  SER A  18     -11.173  -7.059   2.360  1.00  3.110          H  
ATOM    281 2HB  SER A  18     -12.659  -6.289   2.874  1.00  3.110          H  
ATOM    282  HG  SER A  18     -12.187  -8.150   4.045  1.00  3.110          H  
ATOM    283  N   GLY A  19     -11.852  -5.984  -0.852  1.00  1.390          N  
ATOM    284  CA  GLY A  19     -11.541  -4.776  -1.608  1.00  1.360          C  
ATOM    285  C   GLY A  19     -10.043  -4.554  -1.554  1.00  1.140          C  
ATOM    286  O   GLY A  19      -9.394  -4.985  -0.607  1.00  1.510          O  
ATOM    287  H   GLY A  19     -11.450  -6.866  -1.180  1.00  1.670          H  
ATOM    288 1HA  GLY A  19     -11.868  -4.887  -2.640  1.00  1.630          H  
ATOM    289 2HA  GLY A  19     -12.062  -3.922  -1.183  1.00  1.630          H  
ATOM    290  N   THR A  20      -9.491  -3.895  -2.562  1.00  1.140          N  
ATOM    291  CA  THR A  20      -8.055  -3.690  -2.594  1.00  0.930          C  
ATOM    292  C   THR A  20      -7.571  -2.528  -1.747  1.00  0.860          C  
ATOM    293  O   THR A  20      -8.337  -1.619  -1.400  1.00  1.190          O  
ATOM    294  CB  THR A  20      -7.586  -3.493  -4.041  1.00  1.390          C  
ATOM    295  OG1 THR A  20      -8.236  -2.344  -4.589  1.00  1.390          O  
ATOM    296  CG2 THR A  20      -7.920  -4.710  -4.863  1.00  1.390          C  
ATOM    297  H   THR A  20     -10.057  -3.536  -3.318  1.00  1.370          H  
ATOM    298  HA  THR A  20      -7.576  -4.592  -2.210  1.00  1.120          H  
ATOM    299  HB  THR A  20      -6.505  -3.338  -4.060  1.00  1.660          H  
ATOM    300  HG1 THR A  20      -7.904  -1.551  -4.152  1.00  1.660          H  
ATOM    301 1HG2 THR A  20      -7.581  -4.563  -5.887  1.00  1.660          H  
ATOM    302 2HG2 THR A  20      -7.419  -5.574  -4.437  1.00  1.660          H  
ATOM    303 3HG2 THR A  20      -8.990  -4.881  -4.858  1.00  1.660          H  
ATOM    304  N   GLY A  21      -6.259  -2.539  -1.533  1.00  0.500          N  
ATOM    305  CA  GLY A  21      -5.509  -1.540  -0.781  1.00  0.480          C  
ATOM    306  C   GLY A  21      -4.018  -1.780  -0.989  1.00  0.470          C  
ATOM    307  O   GLY A  21      -3.622  -2.364  -2.006  1.00  0.470          O  
ATOM    308  H   GLY A  21      -5.763  -3.367  -1.874  1.00  0.600          H  
ATOM    309 1HA  GLY A  21      -5.772  -0.534  -1.103  1.00  0.580          H  
ATOM    310 2HA  GLY A  21      -5.752  -1.611   0.279  1.00  0.580          H  
ATOM    311  N   SER A  22      -3.209  -1.325  -0.043  1.00  0.510          N  
ATOM    312  CA  SER A  22      -1.747  -1.382  -0.134  1.00  0.540          C  
ATOM    313  C   SER A  22      -1.043  -1.613   1.208  1.00  0.520          C  
ATOM    314  O   SER A  22      -1.703  -1.868   2.224  1.00  0.780          O  
ATOM    315  CB  SER A  22      -1.277  -0.098  -0.747  1.00  0.740          C  
ATOM    316  OG  SER A  22      -1.506   0.949   0.110  1.00  0.740          O  
ATOM    317  H   SER A  22      -3.651  -0.837   0.738  1.00  0.610          H  
ATOM    318  HA  SER A  22      -1.478  -2.207  -0.789  1.00  0.650          H  
ATOM    319 1HB  SER A  22      -0.224  -0.148  -0.988  1.00  0.890          H  
ATOM    320 2HB  SER A  22      -1.828   0.066  -1.662  1.00  0.890          H  
ATOM    321  HG  SER A  22      -2.470   1.045   0.155  1.00  0.890          H  
ATOM    322  N   ALA A  23       0.300  -1.598   1.176  1.00  0.490          N  
ATOM    323  CA  ALA A  23       1.157  -1.797   2.358  1.00  0.480          C  
ATOM    324  C   ALA A  23       2.497  -1.060   2.265  1.00  0.460          C  
ATOM    325  O   ALA A  23       3.016  -0.783   1.176  1.00  0.480          O  
ATOM    326  CB  ALA A  23       1.492  -3.259   2.534  1.00  0.680          C  
ATOM    327  H   ALA A  23       0.730  -1.468   0.263  1.00  0.590          H  
ATOM    328  HA  ALA A  23       0.618  -1.430   3.230  1.00  0.580          H  
ATOM    329 1HB  ALA A  23       2.106  -3.389   3.426  1.00  0.810          H  
ATOM    330 2HB  ALA A  23       0.598  -3.834   2.626  1.00  0.810          H  
ATOM    331 3HB  ALA A  23       2.044  -3.566   1.661  1.00  0.810          H  
ATOM    332  N   THR A  24       3.098  -0.803   3.428  1.00  0.470          N  
ATOM    333  CA  THR A  24       4.424  -0.179   3.491  1.00  0.510          C  
ATOM    334  C   THR A  24       5.491  -1.098   4.114  1.00  0.490          C  
ATOM    335  O   THR A  24       5.286  -1.717   5.164  1.00  0.560          O  
ATOM    336  CB  THR A  24       4.356   1.185   4.243  1.00  0.700          C  
ATOM    337  OG1 THR A  24       5.659   1.747   4.315  1.00  0.700          O  
ATOM    338  CG2 THR A  24       3.812   1.041   5.658  1.00  0.700          C  
ATOM    339  H   THR A  24       2.607  -1.044   4.293  1.00  0.560          H  
ATOM    340  HA  THR A  24       4.744   0.033   2.475  1.00  0.610          H  
ATOM    341  HB  THR A  24       3.705   1.861   3.684  1.00  0.840          H  
ATOM    342  HG1 THR A  24       5.906   2.058   3.444  1.00  0.840          H  
ATOM    343 1HG2 THR A  24       3.778   2.021   6.140  1.00  0.840          H  
ATOM    344 2HG2 THR A  24       2.809   0.624   5.623  1.00  0.840          H  
ATOM    345 3HG2 THR A  24       4.459   0.389   6.235  1.00  0.840          H  
ATOM    346  N   PHE A  25       6.655  -1.182   3.461  1.00  0.510          N  
ATOM    347  CA  PHE A  25       7.765  -2.008   3.976  1.00  0.540          C  
ATOM    348  C   PHE A  25       8.519  -1.264   5.098  1.00  0.640          C  
ATOM    349  O   PHE A  25       9.137  -0.216   4.852  1.00  0.810          O  
ATOM    350  CB  PHE A  25       8.732  -2.351   2.836  1.00  0.740          C  
ATOM    351  CG  PHE A  25       9.790  -3.404   3.167  1.00  0.740          C  
ATOM    352  CD1 PHE A  25       9.640  -4.697   2.743  1.00  0.740          C  
ATOM    353  CD2 PHE A  25      10.898  -3.109   3.902  1.00  0.740          C  
ATOM    354  CE1 PHE A  25      10.569  -5.650   3.037  1.00  0.740          C  
ATOM    355  CE2 PHE A  25      11.835  -4.060   4.196  1.00  0.740          C  
ATOM    356  CZ  PHE A  25      11.664  -5.336   3.760  1.00  0.740          C  
ATOM    357  H   PHE A  25       6.723  -0.704   2.557  1.00  0.610          H  
ATOM    358  HA  PHE A  25       7.361  -2.917   4.400  1.00  0.650          H  
ATOM    359 1HB  PHE A  25       8.164  -2.695   1.978  1.00  0.890          H  
ATOM    360 2HB  PHE A  25       9.248  -1.445   2.532  1.00  0.890          H  
ATOM    361  HD1 PHE A  25       8.786  -4.955   2.162  1.00  0.890          H  
ATOM    362  HD2 PHE A  25      11.026  -2.111   4.249  1.00  0.890          H  
ATOM    363  HE1 PHE A  25      10.440  -6.659   2.686  1.00  0.890          H  
ATOM    364  HE2 PHE A  25      12.711  -3.804   4.783  1.00  0.890          H  
ATOM    365  HZ  PHE A  25      12.397  -6.101   3.990  1.00  0.890          H  
ATOM    366  N   ILE A  26       8.431  -1.790   6.331  1.00  0.640          N  
ATOM    367  CA  ILE A  26       9.007  -1.114   7.506  1.00  0.830          C  
ATOM    368  C   ILE A  26      10.328  -1.719   7.966  1.00  0.740          C  
ATOM    369  O   ILE A  26      11.216  -1.020   8.437  1.00  0.920          O  
ATOM    370  CB  ILE A  26       7.990  -1.048   8.701  1.00  1.090          C  
ATOM    371  CG1 ILE A  26       8.465  -0.036   9.827  1.00  1.090          C  
ATOM    372  CG2 ILE A  26       7.742  -2.417   9.350  1.00  1.090          C  
ATOM    373  CD1 ILE A  26       8.496   1.436   9.439  1.00  1.090          C  
ATOM    374  H   ILE A  26       7.980  -2.701   6.443  1.00  0.770          H  
ATOM    375  HA  ILE A  26       9.219  -0.094   7.213  1.00  1.000          H  
ATOM    376  HB  ILE A  26       7.042  -0.673   8.314  1.00  1.300          H  
ATOM    377 1HG1 ILE A  26       7.795  -0.137  10.676  1.00  1.300          H  
ATOM    378 2HG1 ILE A  26       9.468  -0.315  10.148  1.00  1.300          H  
ATOM    379 1HG2 ILE A  26       7.014  -2.316  10.144  1.00  1.300          H  
ATOM    380 2HG2 ILE A  26       7.361  -3.095   8.613  1.00  1.300          H  
ATOM    381 3HG2 ILE A  26       8.647  -2.814   9.780  1.00  1.300          H  
ATOM    382 1HD1 ILE A  26       8.831   2.018  10.288  1.00  1.300          H  
ATOM    383 2HD1 ILE A  26       9.177   1.592   8.623  1.00  1.300          H  
ATOM    384 3HD1 ILE A  26       7.503   1.744   9.153  1.00  1.300          H  
ATOM    385  N   ALA A  27      10.444  -3.028   7.890  1.00  0.710          N  
ATOM    386  CA  ALA A  27      11.619  -3.677   8.446  1.00  0.840          C  
ATOM    387  C   ALA A  27      12.006  -4.810   7.531  1.00  0.820          C  
ATOM    388  O   ALA A  27      11.143  -5.248   6.773  1.00  0.710          O  
ATOM    389  CB  ALA A  27      11.304  -4.160   9.860  1.00  1.120          C  
ATOM    390  H   ALA A  27       9.678  -3.572   7.477  1.00  0.850          H  
ATOM    391  HA  ALA A  27      12.424  -2.949   8.476  1.00  1.010          H  
ATOM    392 1HB  ALA A  27      12.131  -4.630  10.336  1.00  1.350          H  
ATOM    393 2HB  ALA A  27      11.004  -3.300  10.464  1.00  1.350          H  
ATOM    394 3HB  ALA A  27      10.511  -4.857   9.816  1.00  1.350          H  
ATOM    395  N   PRO A  28      13.253  -5.345   7.602  1.00  1.040          N  
ATOM    396  CA  PRO A  28      13.759  -6.417   6.760  1.00  1.170          C  
ATOM    397  C   PRO A  28      12.780  -7.562   6.593  1.00  1.040          C  
ATOM    398  O   PRO A  28      12.742  -8.161   5.517  1.00  1.420          O  
ATOM    399  CB  PRO A  28      15.031  -6.839   7.502  1.00  1.750          C  
ATOM    400  CG  PRO A  28      15.512  -5.560   8.153  1.00  1.750          C  
ATOM    401  CD  PRO A  28      14.263  -4.853   8.593  1.00  1.750          C  
ATOM    402  HA  PRO A  28      14.021  -5.999   5.778  1.00  1.400          H  
ATOM    403 1HB  PRO A  28      14.798  -7.637   8.224  1.00  2.110          H  
ATOM    404 2HB  PRO A  28      15.758  -7.258   6.787  1.00  2.110          H  
ATOM    405 1HG  PRO A  28      16.180  -5.800   8.995  1.00  2.110          H  
ATOM    406 2HG  PRO A  28      16.109  -4.976   7.434  1.00  2.110          H  
ATOM    407 1HD  PRO A  28      14.047  -5.185   9.606  1.00  2.110          H  
ATOM    408 2HD  PRO A  28      14.427  -3.771   8.523  1.00  2.110          H  
ATOM    409  N   ASN A  29      11.983  -7.884   7.612  1.00  0.960          N  
ATOM    410  CA  ASN A  29      11.012  -8.914   7.372  1.00  0.870          C  
ATOM    411  C   ASN A  29       9.621  -8.534   7.892  1.00  0.740          C  
ATOM    412  O   ASN A  29       8.909  -9.398   8.411  1.00  0.790          O  
ATOM    413  CB  ASN A  29      11.476 -10.227   7.963  1.00  1.250          C  
ATOM    414  CG  ASN A  29      11.623 -10.174   9.442  1.00  1.250          C  
ATOM    415  OD1 ASN A  29      11.673  -9.093  10.059  1.00  1.250          O  
ATOM    416  ND2 ASN A  29      11.694 -11.336  10.048  1.00  1.250          N  
ATOM    417  H   ASN A  29      12.026  -7.451   8.527  1.00  1.150          H  
ATOM    418  HA  ASN A  29      10.941  -9.042   6.298  1.00  1.040          H  
ATOM    419 1HB  ASN A  29      10.769 -11.012   7.711  1.00  1.500          H  
ATOM    420 2HB  ASN A  29      12.435 -10.501   7.527  1.00  1.500          H  
ATOM    421 1HD2 ASN A  29      11.792 -11.378  11.040  1.00  1.500          H  
ATOM    422 2HD2 ASN A  29      11.650 -12.188   9.512  1.00  1.500          H  
ATOM    423  N   VAL A  30       9.229  -7.252   7.770  1.00  0.670          N  
ATOM    424  CA  VAL A  30       7.890  -6.837   8.213  1.00  0.640          C  
ATOM    425  C   VAL A  30       7.207  -5.817   7.286  1.00  0.560          C  
ATOM    426  O   VAL A  30       7.782  -4.766   6.945  1.00  0.590          O  
ATOM    427  CB  VAL A  30       7.920  -6.201   9.632  1.00  0.910          C  
ATOM    428  CG1 VAL A  30       6.491  -5.817  10.083  1.00  0.910          C  
ATOM    429  CG2 VAL A  30       8.573  -7.150  10.636  1.00  0.910          C  
ATOM    430  H   VAL A  30       9.867  -6.574   7.340  1.00  0.800          H  
ATOM    431  HA  VAL A  30       7.259  -7.725   8.253  1.00  0.770          H  
ATOM    432  HB  VAL A  30       8.464  -5.293   9.589  1.00  1.090          H  
ATOM    433 1HG1 VAL A  30       6.544  -5.360  11.068  1.00  1.090          H  
ATOM    434 2HG1 VAL A  30       6.032  -5.113   9.404  1.00  1.090          H  
ATOM    435 3HG1 VAL A  30       5.881  -6.722  10.133  1.00  1.090          H  
ATOM    436 1HG2 VAL A  30       8.590  -6.681  11.615  1.00  1.090          H  
ATOM    437 2HG2 VAL A  30       8.000  -8.079  10.684  1.00  1.090          H  
ATOM    438 3HG2 VAL A  30       9.592  -7.372  10.341  1.00  1.090          H  
ATOM    439  N   LEU A  31       5.942  -6.100   6.956  1.00  0.510          N  
ATOM    440  CA  LEU A  31       5.134  -5.130   6.221  1.00  0.480          C  
ATOM    441  C   LEU A  31       4.019  -4.629   7.123  1.00  0.520          C  
ATOM    442  O   LEU A  31       3.433  -5.384   7.915  1.00  0.590          O  
ATOM    443  CB  LEU A  31       4.465  -5.726   4.983  1.00  0.680          C  
ATOM    444  CG  LEU A  31       5.340  -6.387   3.956  1.00  0.680          C  
ATOM    445  CD1 LEU A  31       4.468  -6.941   2.888  1.00  0.680          C  
ATOM    446  CD2 LEU A  31       6.308  -5.418   3.391  1.00  0.680          C  
ATOM    447  H   LEU A  31       5.540  -6.992   7.254  1.00  0.610          H  
ATOM    448  HA  LEU A  31       5.741  -4.273   5.946  1.00  0.580          H  
ATOM    449 1HB  LEU A  31       3.726  -6.426   5.292  1.00  0.820          H  
ATOM    450 2HB  LEU A  31       3.946  -4.910   4.479  1.00  0.820          H  
ATOM    451  HG  LEU A  31       5.873  -7.210   4.412  1.00  0.820          H  
ATOM    452 1HD1 LEU A  31       5.063  -7.436   2.130  1.00  0.820          H  
ATOM    453 2HD1 LEU A  31       3.771  -7.650   3.322  1.00  0.820          H  
ATOM    454 3HD1 LEU A  31       3.931  -6.120   2.436  1.00  0.820          H  
ATOM    455 1HD2 LEU A  31       6.894  -5.930   2.654  1.00  0.820          H  
ATOM    456 2HD2 LEU A  31       5.781  -4.581   2.927  1.00  0.820          H  
ATOM    457 3HD2 LEU A  31       6.951  -5.062   4.180  1.00  0.820          H  
ATOM    458  N   LEU A  32       3.669  -3.366   6.959  1.00  0.510          N  
ATOM    459  CA  LEU A  32       2.547  -2.842   7.714  1.00  0.570          C  
ATOM    460  C   LEU A  32       1.410  -2.439   6.802  1.00  0.550          C  
ATOM    461  O   LEU A  32       1.584  -1.690   5.831  1.00  0.610          O  
ATOM    462  CB  LEU A  32       2.959  -1.627   8.535  1.00  0.770          C  
ATOM    463  CG  LEU A  32       4.121  -1.803   9.500  1.00  0.770          C  
ATOM    464  CD1 LEU A  32       4.424  -0.441  10.119  1.00  0.770          C  
ATOM    465  CD2 LEU A  32       3.805  -2.860  10.588  1.00  0.770          C  
ATOM    466  H   LEU A  32       4.207  -2.779   6.318  1.00  0.610          H  
ATOM    467  HA  LEU A  32       2.164  -3.615   8.377  1.00  0.680          H  
ATOM    468 1HB  LEU A  32       3.198  -0.820   7.861  1.00  0.930          H  
ATOM    469 2HB  LEU A  32       2.094  -1.339   9.118  1.00  0.930          H  
ATOM    470  HG  LEU A  32       4.982  -2.125   8.943  1.00  0.930          H  
ATOM    471 1HD1 LEU A  32       5.275  -0.526  10.790  1.00  0.930          H  
ATOM    472 2HD1 LEU A  32       4.661   0.272   9.324  1.00  0.930          H  
ATOM    473 3HD1 LEU A  32       3.561  -0.089  10.679  1.00  0.930          H  
ATOM    474 1HD2 LEU A  32       4.665  -2.958  11.251  1.00  0.930          H  
ATOM    475 2HD2 LEU A  32       2.950  -2.556  11.168  1.00  0.930          H  
ATOM    476 3HD2 LEU A  32       3.605  -3.828  10.132  1.00  0.930          H  
ATOM    477  N   THR A  33       0.239  -2.943   7.128  1.00  0.550          N  
ATOM    478  CA  THR A  33      -0.981  -2.658   6.398  1.00  0.580          C  
ATOM    479  C   THR A  33      -2.116  -2.535   7.389  1.00  0.550          C  
ATOM    480  O   THR A  33      -1.885  -2.283   8.575  1.00  0.690          O  
ATOM    481  CB  THR A  33      -1.269  -3.690   5.281  1.00  0.800          C  
ATOM    482  OG1 THR A  33      -2.381  -3.222   4.500  1.00  0.800          O  
ATOM    483  CG2 THR A  33      -1.572  -5.076   5.804  1.00  0.800          C  
ATOM    484  H   THR A  33       0.188  -3.580   7.931  1.00  0.660          H  
ATOM    485  HA  THR A  33      -0.874  -1.688   5.903  1.00  0.700          H  
ATOM    486  HB  THR A  33      -0.397  -3.754   4.658  1.00  0.960          H  
ATOM    487  HG1 THR A  33      -2.046  -2.647   3.740  1.00  0.960          H  
ATOM    488 1HG2 THR A  33      -1.737  -5.746   4.962  1.00  0.960          H  
ATOM    489 2HG2 THR A  33      -0.731  -5.423   6.391  1.00  0.960          H  
ATOM    490 3HG2 THR A  33      -2.435  -5.064   6.392  1.00  0.960          H  
ATOM    491  N   VAL A  34      -3.332  -2.667   6.913  1.00  0.510          N  
ATOM    492  CA  VAL A  34      -4.488  -2.448   7.760  1.00  0.530          C  
ATOM    493  C   VAL A  34      -5.414  -3.607   7.953  1.00  0.650          C  
ATOM    494  O   VAL A  34      -5.625  -4.455   7.079  1.00  0.700          O  
ATOM    495  CB  VAL A  34      -5.273  -1.274   7.225  1.00  0.730          C  
ATOM    496  CG1 VAL A  34      -4.422  -0.016   7.382  1.00  0.730          C  
ATOM    497  CG2 VAL A  34      -5.640  -1.612   5.747  1.00  0.730          C  
ATOM    498  H   VAL A  34      -3.407  -2.926   5.934  1.00  0.610          H  
ATOM    499  HA  VAL A  34      -4.125  -2.167   8.746  1.00  0.640          H  
ATOM    500  HB  VAL A  34      -6.189  -1.111   7.799  1.00  0.880          H  
ATOM    501 1HG1 VAL A  34      -4.969   0.833   7.000  1.00  0.880          H  
ATOM    502 2HG1 VAL A  34      -4.220   0.127   8.444  1.00  0.880          H  
ATOM    503 3HG1 VAL A  34      -3.488  -0.107   6.867  1.00  0.880          H  
ATOM    504 1HG2 VAL A  34      -6.156  -0.796   5.319  1.00  0.880          H  
ATOM    505 2HG2 VAL A  34      -4.775  -1.805   5.165  1.00  0.880          H  
ATOM    506 3HG2 VAL A  34      -6.274  -2.499   5.708  1.00  0.880          H  
ATOM    507  N   ALA A  35      -5.996  -3.576   9.135  1.00  0.780          N  
ATOM    508  CA  ALA A  35      -6.897  -4.575   9.642  1.00  0.970          C  
ATOM    509  C   ALA A  35      -8.116  -4.790   8.787  1.00  1.020          C  
ATOM    510  O   ALA A  35      -8.542  -5.932   8.683  1.00  1.180          O  
ATOM    511  CB  ALA A  35      -7.336  -4.202  11.012  1.00  1.280          C  
ATOM    512  H   ALA A  35      -5.747  -2.786   9.742  1.00  0.940          H  
ATOM    513  HA  ALA A  35      -6.360  -5.514   9.704  1.00  1.160          H  
ATOM    514 1HB  ALA A  35      -7.993  -4.962  11.416  1.00  1.540          H  
ATOM    515 2HB  ALA A  35      -6.469  -4.082  11.659  1.00  1.540          H  
ATOM    516 3HB  ALA A  35      -7.865  -3.277  10.927  1.00  1.540          H  
ATOM    517  N   HIS A  36      -8.650  -3.770   8.109  1.00  0.950          N  
ATOM    518  CA  HIS A  36      -9.877  -3.983   7.329  1.00  1.070          C  
ATOM    519  C   HIS A  36      -9.721  -4.904   6.126  1.00  1.050          C  
ATOM    520  O   HIS A  36     -10.702  -5.240   5.467  1.00  1.220          O  
ATOM    521  CB  HIS A  36     -10.534  -2.688   6.876  1.00  1.450          C  
ATOM    522  CG  HIS A  36      -9.825  -1.843   5.898  1.00  1.450          C  
ATOM    523  ND1 HIS A  36      -9.108  -0.763   6.284  1.00  1.450          N  
ATOM    524  CD2 HIS A  36      -9.756  -1.880   4.546  1.00  1.450          C  
ATOM    525  CE1 HIS A  36      -8.632  -0.154   5.234  1.00  1.450          C  
ATOM    526  NE2 HIS A  36      -9.003  -0.796   4.148  1.00  1.450          N  
ATOM    527  H   HIS A  36      -8.262  -2.842   8.199  1.00  1.140          H  
ATOM    528  HA  HIS A  36     -10.601  -4.461   7.983  1.00  1.280          H  
ATOM    529 1HB  HIS A  36     -11.519  -2.909   6.468  1.00  1.740          H  
ATOM    530 2HB  HIS A  36     -10.677  -2.086   7.745  1.00  1.740          H  
ATOM    531  HD1 HIS A  36      -9.395  -0.163   7.047  1.00  1.740          H  
ATOM    532  HD2 HIS A  36     -10.181  -2.557   3.799  1.00  1.740          H  
ATOM    533  HE1 HIS A  36      -8.046   0.744   5.400  1.00  1.740          H  
ATOM    534  N   ASN A  37      -8.503  -5.340   5.828  1.00  0.890          N  
ATOM    535  CA  ASN A  37      -8.348  -6.288   4.746  1.00  0.930          C  
ATOM    536  C   ASN A  37      -8.433  -7.713   5.301  1.00  1.020          C  
ATOM    537  O   ASN A  37      -8.339  -8.694   4.559  1.00  1.230          O  
ATOM    538  CB  ASN A  37      -7.061  -6.009   4.014  1.00  1.290          C  
ATOM    539  CG  ASN A  37      -7.169  -4.744   3.218  1.00  1.290          C  
ATOM    540  OD1 ASN A  37      -8.240  -4.388   2.716  1.00  1.290          O  
ATOM    541  ND2 ASN A  37      -6.085  -4.051   3.085  1.00  1.290          N  
ATOM    542  H   ASN A  37      -7.686  -5.029   6.362  1.00  1.070          H  
ATOM    543  HA  ASN A  37      -9.173  -6.168   4.050  1.00  1.120          H  
ATOM    544 1HB  ASN A  37      -6.255  -5.892   4.740  1.00  1.540          H  
ATOM    545 2HB  ASN A  37      -6.799  -6.828   3.367  1.00  1.540          H  
ATOM    546 1HD2 ASN A  37      -6.100  -3.200   2.565  1.00  1.540          H  
ATOM    547 2HD2 ASN A  37      -5.236  -4.355   3.506  1.00  1.540          H  
ATOM    548  N   PHE A  38      -8.632  -7.806   6.625  1.00  1.020          N  
ATOM    549  CA  PHE A  38      -8.740  -9.048   7.368  1.00  1.150          C  
ATOM    550  C   PHE A  38     -10.060  -9.052   8.150  1.00  1.400          C  
ATOM    551  O   PHE A  38     -10.697 -10.095   8.330  1.00  1.680          O  
ATOM    552  CB  PHE A  38      -7.541  -9.127   8.306  1.00  1.560          C  
ATOM    553  CG  PHE A  38      -6.296  -8.952   7.511  1.00  1.560          C  
ATOM    554  CD1 PHE A  38      -5.711  -7.711   7.453  1.00  1.560          C  
ATOM    555  CD2 PHE A  38      -5.737  -9.967   6.783  1.00  1.560          C  
ATOM    556  CE1 PHE A  38      -4.626  -7.473   6.704  1.00  1.560          C  
ATOM    557  CE2 PHE A  38      -4.626  -9.719   6.022  1.00  1.560          C  
ATOM    558  CZ  PHE A  38      -4.079  -8.454   5.990  1.00  1.560          C  
ATOM    559  H   PHE A  38      -8.691  -6.950   7.165  1.00  1.220          H  
ATOM    560  HA  PHE A  38      -8.732  -9.887   6.672  1.00  1.380          H  
ATOM    561 1HB  PHE A  38      -7.596  -8.336   9.060  1.00  1.870          H  
ATOM    562 2HB  PHE A  38      -7.513 -10.085   8.813  1.00  1.870          H  
ATOM    563  HD1 PHE A  38      -6.150  -6.903   8.004  1.00  1.870          H  
ATOM    564  HD2 PHE A  38      -6.189 -10.959   6.799  1.00  1.870          H  
ATOM    565  HE1 PHE A  38      -4.207  -6.475   6.672  1.00  1.870          H  
ATOM    566  HE2 PHE A  38      -4.191 -10.520   5.441  1.00  1.870          H  
ATOM    567  HZ  PHE A  38      -3.215  -8.234   5.395  1.00  1.870          H  
ATOM    568  N   ILE A  39     -10.462  -7.864   8.609  1.00  1.760          N  
ATOM    569  CA  ILE A  39     -11.658  -7.666   9.419  1.00  2.260          C  
ATOM    570  C   ILE A  39     -12.710  -7.032   8.519  1.00  2.210          C  
ATOM    571  O   ILE A  39     -12.527  -5.928   8.014  1.00  2.770          O  
ATOM    572  CB  ILE A  39     -11.404  -6.718  10.618  1.00  2.960          C  
ATOM    573  CG1 ILE A  39     -10.155  -7.171  11.462  1.00  2.960          C  
ATOM    574  CG2 ILE A  39     -12.674  -6.651  11.513  1.00  2.960          C  
ATOM    575  CD1 ILE A  39     -10.191  -8.556  12.060  1.00  2.960          C  
ATOM    576  H   ILE A  39      -9.877  -7.065   8.412  1.00  2.110          H  
ATOM    577  HA  ILE A  39     -12.030  -8.627   9.766  1.00  2.710          H  
ATOM    578  HB  ILE A  39     -11.176  -5.723  10.235  1.00  3.560          H  
ATOM    579 1HG1 ILE A  39      -9.283  -7.115  10.818  1.00  3.560          H  
ATOM    580 2HG1 ILE A  39     -10.024  -6.458  12.275  1.00  3.560          H  
ATOM    581 1HG2 ILE A  39     -12.499  -5.962  12.341  1.00  3.560          H  
ATOM    582 2HG2 ILE A  39     -13.523  -6.311  10.943  1.00  3.560          H  
ATOM    583 3HG2 ILE A  39     -12.904  -7.636  11.908  1.00  3.560          H  
ATOM    584 1HD1 ILE A  39      -9.263  -8.733  12.605  1.00  3.560          H  
ATOM    585 2HD1 ILE A  39     -11.027  -8.659  12.746  1.00  3.560          H  
ATOM    586 3HD1 ILE A  39     -10.281  -9.295  11.265  1.00  3.560          H  
ATOM    587  N   ASN A  40     -13.823  -7.711   8.343  1.00  2.120          N  
ATOM    588  CA  ASN A  40     -14.877  -7.248   7.451  1.00  2.250          C  
ATOM    589  C   ASN A  40     -16.217  -7.372   8.142  1.00  2.690          C  
ATOM    590  O   ASN A  40     -16.686  -8.483   8.391  1.00  2.680          O  
ATOM    591  CB  ASN A  40     -14.840  -8.030   6.149  1.00  3.100          C  
ATOM    592  CG  ASN A  40     -15.846  -7.576   5.104  1.00  3.100          C  
ATOM    593  OD1 ASN A  40     -16.969  -7.112   5.405  1.00  3.100          O  
ATOM    594  ND2 ASN A  40     -15.456  -7.700   3.853  1.00  3.100          N  
ATOM    595  H   ASN A  40     -13.924  -8.601   8.813  1.00  2.540          H  
ATOM    596  HA  ASN A  40     -14.721  -6.189   7.231  1.00  2.700          H  
ATOM    597 1HB  ASN A  40     -13.838  -7.953   5.723  1.00  3.720          H  
ATOM    598 2HB  ASN A  40     -15.019  -9.083   6.362  1.00  3.720          H  
ATOM    599 1HD2 ASN A  40     -16.056  -7.423   3.102  1.00  3.720          H  
ATOM    600 2HD2 ASN A  40     -14.537  -8.069   3.645  1.00  3.720          H  
ATOM    601  N   ASN A  41     -16.839  -6.246   8.480  1.00  3.650          N  
ATOM    602  CA  ASN A  41     -18.065  -6.333   9.257  1.00  4.550          C  
ATOM    603  C   ASN A  41     -19.341  -6.413   8.417  1.00  4.930          C  
ATOM    604  O   ASN A  41     -20.447  -6.365   8.962  1.00  5.530          O  
ATOM    605  CB  ASN A  41     -18.145  -5.193  10.244  1.00  6.010          C  
ATOM    606  CG  ASN A  41     -17.101  -5.304  11.311  1.00  6.010          C  
ATOM    607  OD1 ASN A  41     -16.420  -6.324  11.480  1.00  6.010          O  
ATOM    608  ND2 ASN A  41     -16.996  -4.284  12.084  1.00  6.010          N  
ATOM    609  H   ASN A  41     -16.456  -5.324   8.230  1.00  4.380          H  
ATOM    610  HA  ASN A  41     -18.024  -7.253   9.838  1.00  5.460          H  
ATOM    611 1HB  ASN A  41     -18.015  -4.243   9.716  1.00  7.210          H  
ATOM    612 2HB  ASN A  41     -19.129  -5.177  10.710  1.00  7.210          H  
ATOM    613 1HD2 ASN A  41     -16.350  -4.319  12.847  1.00  7.210          H  
ATOM    614 2HD2 ASN A  41     -17.597  -3.495  11.941  1.00  7.210          H  
ATOM    615  N   SER A  42     -19.206  -6.527   7.090  1.00  4.960          N  
ATOM    616  CA  SER A  42     -20.403  -6.631   6.246  1.00  5.480          C  
ATOM    617  C   SER A  42     -20.919  -8.059   6.216  1.00  5.710          C  
ATOM    618  O   SER A  42     -22.108  -8.302   5.993  1.00  5.990          O  
ATOM    619  CB  SER A  42     -20.107  -6.261   4.807  1.00  7.460          C  
ATOM    620  OG  SER A  42     -19.312  -7.257   4.187  1.00  7.460          O  
ATOM    621  H   SER A  42     -18.272  -6.559   6.685  1.00  5.950          H  
ATOM    622  HA  SER A  42     -21.180  -5.980   6.648  1.00  6.580          H  
ATOM    623 1HB  SER A  42     -21.044  -6.154   4.263  1.00  8.960          H  
ATOM    624 2HB  SER A  42     -19.590  -5.305   4.769  1.00  8.960          H  
ATOM    625  HG  SER A  42     -18.405  -7.109   4.502  1.00  8.960          H  
ATOM    626  N   ALA A  43     -20.004  -9.007   6.438  1.00  6.000          N  
ATOM    627  CA  ALA A  43     -20.233 -10.447   6.417  1.00  6.450          C  
ATOM    628  C   ALA A  43     -20.821 -10.948   5.099  1.00  6.880          C  
ATOM    629  O   ALA A  43     -21.354 -12.064   5.044  1.00  7.510          O  
ATOM    630  CB  ALA A  43     -21.157 -10.844   7.557  1.00  8.850          C  
ATOM    631  H   ALA A  43     -19.052  -8.709   6.605  1.00  7.200          H  
ATOM    632  HA  ALA A  43     -19.268 -10.936   6.557  1.00  7.740          H  
ATOM    633 1HB  ALA A  43     -21.284 -11.925   7.559  1.00 10.620          H  
ATOM    634 2HB  ALA A  43     -20.718 -10.526   8.503  1.00 10.620          H  
ATOM    635 3HB  ALA A  43     -22.127 -10.368   7.430  1.00 10.620          H  
ATOM    636  N   ASP A  44     -20.659 -10.201   3.999  1.00  6.800          N  
ATOM    637  CA  ASP A  44     -21.221 -10.687   2.746  1.00  7.450          C  
ATOM    638  C   ASP A  44     -20.276 -11.683   2.100  1.00  7.510          C  
ATOM    639  O   ASP A  44     -19.603 -11.412   1.101  1.00  7.990          O  
ATOM    640  CB  ASP A  44     -21.549  -9.563   1.769  1.00 10.170          C  
ATOM    641  CG  ASP A  44     -22.339 -10.115   0.573  1.00 10.170          C  
ATOM    642  OD1 ASP A  44     -22.735 -11.282   0.665  1.00 10.170          O  
ATOM    643  OD2 ASP A  44     -22.595  -9.392  -0.368  1.00 10.170          O  
ATOM    644  H   ASP A  44     -20.204  -9.289   4.051  1.00  8.160          H  
ATOM    645  HA  ASP A  44     -22.155 -11.202   2.972  1.00  8.940          H  
ATOM    646 1HB  ASP A  44     -22.140  -8.794   2.274  1.00 12.200          H  
ATOM    647 2HB  ASP A  44     -20.630  -9.098   1.413  1.00 12.200          H  
ATOM    648  N   ASN A  45     -20.270 -12.878   2.656  1.00  7.330          N  
ATOM    649  CA  ASN A  45     -19.324 -13.907   2.268  1.00  7.680          C  
ATOM    650  C   ASN A  45     -19.715 -14.598   0.969  1.00  7.910          C  
ATOM    651  O   ASN A  45     -18.957 -15.416   0.437  1.00  8.310          O  
ATOM    652  CB  ASN A  45     -19.196 -14.902   3.396  1.00 10.610          C  
ATOM    653  CG  ASN A  45     -18.527 -14.292   4.611  1.00 10.610          C  
ATOM    654  OD1 ASN A  45     -17.755 -13.327   4.521  1.00 10.610          O  
ATOM    655  ND2 ASN A  45     -18.823 -14.844   5.756  1.00 10.610          N  
ATOM    656  H   ASN A  45     -20.881 -12.987   3.470  1.00  8.800          H  
ATOM    657  HA  ASN A  45     -18.355 -13.434   2.106  1.00  9.220          H  
ATOM    658 1HB  ASN A  45     -20.186 -15.256   3.681  1.00 12.730          H  
ATOM    659 2HB  ASN A  45     -18.617 -15.761   3.065  1.00 12.730          H  
ATOM    660 1HD2 ASN A  45     -18.420 -14.492   6.599  1.00 12.730          H  
ATOM    661 2HD2 ASN A  45     -19.453 -15.621   5.791  1.00 12.730          H  
ATOM    662  N   SER A  46     -20.882 -14.240   0.431  1.00  7.890          N  
ATOM    663  CA  SER A  46     -21.408 -14.826  -0.790  1.00  8.300          C  
ATOM    664  C   SER A  46     -20.564 -14.437  -1.990  1.00  8.530          C  
ATOM    665  O   SER A  46     -20.638 -15.080  -3.037  1.00  8.920          O  
ATOM    666  CB  SER A  46     -22.841 -14.381  -1.047  1.00 11.460          C  
ATOM    667  OG  SER A  46     -22.909 -13.031  -1.442  1.00 11.460          O  
ATOM    668  H   SER A  46     -21.426 -13.524   0.902  1.00  9.470          H  
ATOM    669  HA  SER A  46     -21.390 -15.910  -0.691  1.00  9.960          H  
ATOM    670 1HB  SER A  46     -23.269 -15.006  -1.828  1.00 13.750          H  
ATOM    671 2HB  SER A  46     -23.438 -14.527  -0.149  1.00 13.750          H  
ATOM    672  HG  SER A  46     -22.887 -12.475  -0.626  1.00 13.750          H  
ATOM    673  N   THR A  47     -19.732 -13.400  -1.844  1.00  8.480          N  
ATOM    674  CA  THR A  47     -18.916 -12.937  -2.953  1.00  8.890          C  
ATOM    675  C   THR A  47     -17.470 -13.396  -2.812  1.00  8.670          C  
ATOM    676  O   THR A  47     -16.599 -12.897  -3.527  1.00  8.920          O  
ATOM    677  CB  THR A  47     -18.929 -11.403  -3.071  1.00 12.280          C  
ATOM    678  OG1 THR A  47     -18.328 -10.818  -1.916  1.00 12.280          O  
ATOM    679  CG2 THR A  47     -20.379 -10.937  -3.142  1.00 12.280          C  
ATOM    680  H   THR A  47     -19.692 -12.888  -0.953  1.00 10.180          H  
ATOM    681  HA  THR A  47     -19.312 -13.357  -3.877  1.00 10.670          H  
ATOM    682  HB  THR A  47     -18.391 -11.089  -3.966  1.00 14.740          H  
ATOM    683  HG1 THR A  47     -17.364 -10.867  -2.008  1.00 14.740          H  
ATOM    684 1HG2 THR A  47     -20.408  -9.853  -3.220  1.00 14.740          H  
ATOM    685 2HG2 THR A  47     -20.859 -11.378  -4.013  1.00 14.740          H  
ATOM    686 3HG2 THR A  47     -20.912 -11.244  -2.242  1.00 14.740          H  
ATOM    687  N   GLY A  48     -17.191 -14.302  -1.868  1.00  8.450          N  
ATOM    688  CA  GLY A  48     -15.825 -14.758  -1.663  1.00  8.430          C  
ATOM    689  C   GLY A  48     -15.424 -15.809  -2.694  1.00  8.200          C  
ATOM    690  O   GLY A  48     -16.151 -16.080  -3.653  1.00  8.340          O  
ATOM    691  H   GLY A  48     -17.938 -14.683  -1.280  1.00 10.140          H  
ATOM    692 1HA  GLY A  48     -15.149 -13.912  -1.702  1.00 10.120          H  
ATOM    693 2HA  GLY A  48     -15.739 -15.182  -0.662  1.00 10.120          H  
ATOM    694  N   GLU A  49     -14.238 -16.386  -2.522  1.00  8.050          N  
ATOM    695  CA  GLU A  49     -13.736 -17.380  -3.463  1.00  7.960          C  
ATOM    696  C   GLU A  49     -12.783 -18.349  -2.788  1.00  7.600          C  
ATOM    697  O   GLU A  49     -11.797 -17.939  -2.172  1.00  8.030          O  
ATOM    698  CB  GLU A  49     -13.019 -16.698  -4.632  1.00 11.180          C  
ATOM    699  CG  GLU A  49     -12.506 -17.666  -5.697  1.00 11.180          C  
ATOM    700  CD  GLU A  49     -11.872 -16.990  -6.876  1.00 11.180          C  
ATOM    701  OE1 GLU A  49     -11.838 -15.784  -6.916  1.00 11.180          O  
ATOM    702  OE2 GLU A  49     -11.415 -17.690  -7.744  1.00 11.180          O  
ATOM    703  H   GLU A  49     -13.680 -16.143  -1.712  1.00  9.660          H  
ATOM    704  HA  GLU A  49     -14.581 -17.951  -3.849  1.00  9.550          H  
ATOM    705 1HB  GLU A  49     -13.699 -15.994  -5.114  1.00 13.420          H  
ATOM    706 2HB  GLU A  49     -12.170 -16.127  -4.254  1.00 13.420          H  
ATOM    707 1HG  GLU A  49     -11.765 -18.328  -5.248  1.00 13.420          H  
ATOM    708 2HG  GLU A  49     -13.336 -18.280  -6.040  1.00 13.420          H  
ATOM    709  N   PHE A  50     -13.022 -19.639  -2.966  1.00  7.050          N  
ATOM    710  CA  PHE A  50     -12.153 -20.632  -2.370  1.00  7.010          C  
ATOM    711  C   PHE A  50     -12.218 -21.971  -3.072  1.00  6.900          C  
ATOM    712  O   PHE A  50     -13.151 -22.265  -3.822  1.00  7.000          O  
ATOM    713  CB  PHE A  50     -12.524 -20.831  -0.897  1.00  9.830          C  
ATOM    714  CG  PHE A  50     -13.923 -21.321  -0.717  1.00  9.830          C  
ATOM    715  CD1 PHE A  50     -14.195 -22.678  -0.641  1.00  9.830          C  
ATOM    716  CD2 PHE A  50     -14.981 -20.419  -0.645  1.00  9.830          C  
ATOM    717  CE1 PHE A  50     -15.494 -23.129  -0.498  1.00  9.830          C  
ATOM    718  CE2 PHE A  50     -16.276 -20.865  -0.501  1.00  9.830          C  
ATOM    719  CZ  PHE A  50     -16.533 -22.223  -0.428  1.00  9.830          C  
ATOM    720  H   PHE A  50     -13.831 -19.936  -3.494  1.00  8.460          H  
ATOM    721  HA  PHE A  50     -11.126 -20.270  -2.428  1.00  8.410          H  
ATOM    722 1HB  PHE A  50     -11.852 -21.559  -0.443  1.00 11.800          H  
ATOM    723 2HB  PHE A  50     -12.408 -19.894  -0.347  1.00 11.800          H  
ATOM    724  HD1 PHE A  50     -13.373 -23.386  -0.700  1.00 11.800          H  
ATOM    725  HD2 PHE A  50     -14.776 -19.349  -0.705  1.00 11.800          H  
ATOM    726  HE1 PHE A  50     -15.704 -24.204  -0.443  1.00 11.800          H  
ATOM    727  HE2 PHE A  50     -17.098 -20.148  -0.447  1.00 11.800          H  
ATOM    728  HZ  PHE A  50     -17.554 -22.581  -0.316  1.00 11.800          H  
ATOM    729  N   ILE A  51     -11.216 -22.790  -2.789  1.00  7.040          N  
ATOM    730  CA  ILE A  51     -11.162 -24.173  -3.215  1.00  7.260          C  
ATOM    731  C   ILE A  51     -10.821 -24.988  -1.976  1.00  6.920          C  
ATOM    732  O   ILE A  51     -10.365 -24.414  -0.985  1.00  7.040          O  
ATOM    733  CB  ILE A  51     -10.112 -24.385  -4.331  1.00 10.080          C  
ATOM    734  CG1 ILE A  51      -8.675 -24.034  -3.799  1.00 10.080          C  
ATOM    735  CG2 ILE A  51     -10.488 -23.522  -5.548  1.00 10.080          C  
ATOM    736  CD1 ILE A  51      -7.534 -24.398  -4.741  1.00 10.080          C  
ATOM    737  H   ILE A  51     -10.479 -22.444  -2.192  1.00  8.450          H  
ATOM    738  HA  ILE A  51     -12.140 -24.481  -3.583  1.00  8.710          H  
ATOM    739  HB  ILE A  51     -10.106 -25.431  -4.623  1.00 12.090          H  
ATOM    740 1HG1 ILE A  51      -8.627 -22.966  -3.604  1.00 12.090          H  
ATOM    741 2HG1 ILE A  51      -8.498 -24.565  -2.867  1.00 12.090          H  
ATOM    742 1HG2 ILE A  51      -9.785 -23.674  -6.357  1.00 12.090          H  
ATOM    743 2HG2 ILE A  51     -11.485 -23.805  -5.887  1.00 12.090          H  
ATOM    744 3HG2 ILE A  51     -10.490 -22.472  -5.272  1.00 12.090          H  
ATOM    745 1HD1 ILE A  51      -6.587 -24.122  -4.279  1.00 12.090          H  
ATOM    746 2HD1 ILE A  51      -7.546 -25.472  -4.926  1.00 12.090          H  
ATOM    747 3HD1 ILE A  51      -7.631 -23.870  -5.683  1.00 12.090          H  
ATOM    748  N   GLY A  52     -11.080 -26.299  -1.994  1.00  6.780          N  
ATOM    749  CA  GLY A  52     -10.642 -27.186  -0.906  1.00  6.820          C  
ATOM    750  C   GLY A  52     -11.438 -26.989   0.379  1.00  6.200          C  
ATOM    751  O   GLY A  52     -11.032 -27.444   1.448  1.00  6.110          O  
ATOM    752  H   GLY A  52     -11.514 -26.703  -2.815  1.00  8.140          H  
ATOM    753 1HA  GLY A  52     -10.736 -28.223  -1.231  1.00  8.180          H  
ATOM    754 2HA  GLY A  52      -9.584 -27.014  -0.707  1.00  8.180          H  
ATOM    755  N   ASP A  53     -12.546 -26.271   0.256  1.00  6.120          N  
ATOM    756  CA  ASP A  53     -13.413 -25.872   1.352  1.00  5.880          C  
ATOM    757  C   ASP A  53     -12.653 -25.129   2.454  1.00  5.560          C  
ATOM    758  O   ASP A  53     -12.960 -25.273   3.641  1.00  5.840          O  
ATOM    759  CB  ASP A  53     -14.158 -27.081   1.906  1.00  8.330          C  
ATOM    760  CG  ASP A  53     -15.106 -27.685   0.861  1.00  8.330          C  
ATOM    761  OD1 ASP A  53     -15.668 -26.934   0.080  1.00  8.330          O  
ATOM    762  OD2 ASP A  53     -15.264 -28.883   0.848  1.00  8.330          O  
ATOM    763  H   ASP A  53     -12.801 -25.983  -0.677  1.00  7.340          H  
ATOM    764  HA  ASP A  53     -14.155 -25.187   0.961  1.00  7.060          H  
ATOM    765 1HB  ASP A  53     -13.447 -27.841   2.231  1.00  9.990          H  
ATOM    766 2HB  ASP A  53     -14.740 -26.782   2.778  1.00  9.990          H  
ATOM    767  N   LYS A  54     -11.690 -24.287   2.062  1.00  5.380          N  
ATOM    768  CA  LYS A  54     -10.952 -23.477   3.019  1.00  5.190          C  
ATOM    769  C   LYS A  54     -11.875 -22.509   3.744  1.00  4.620          C  
ATOM    770  O   LYS A  54     -12.741 -21.889   3.132  1.00  4.740          O  
ATOM    771  CB  LYS A  54      -9.838 -22.689   2.327  1.00  7.340          C  
ATOM    772  CG  LYS A  54      -8.659 -23.514   1.809  1.00  7.340          C  
ATOM    773  CD  LYS A  54      -7.657 -22.599   1.093  1.00  7.340          C  
ATOM    774  CE  LYS A  54      -6.424 -23.343   0.601  1.00  7.340          C  
ATOM    775  NZ  LYS A  54      -5.519 -22.443  -0.191  1.00  7.340          N  
ATOM    776  H   LYS A  54     -11.439 -24.217   1.071  1.00  6.460          H  
ATOM    777  HA  LYS A  54     -10.507 -24.141   3.763  1.00  6.230          H  
ATOM    778 1HB  LYS A  54     -10.259 -22.150   1.480  1.00  8.810          H  
ATOM    779 2HB  LYS A  54      -9.445 -21.940   3.015  1.00  8.810          H  
ATOM    780 1HG  LYS A  54      -8.163 -24.002   2.648  1.00  8.810          H  
ATOM    781 2HG  LYS A  54      -9.015 -24.282   1.126  1.00  8.810          H  
ATOM    782 1HD  LYS A  54      -8.153 -22.146   0.231  1.00  8.810          H  
ATOM    783 2HD  LYS A  54      -7.346 -21.800   1.767  1.00  8.810          H  
ATOM    784 1HE  LYS A  54      -5.877 -23.723   1.462  1.00  8.810          H  
ATOM    785 2HE  LYS A  54      -6.729 -24.185  -0.026  1.00  8.810          H  
ATOM    786 1HZ  LYS A  54      -4.706 -22.959  -0.496  1.00  8.810          H  
ATOM    787 2HZ  LYS A  54      -6.017 -22.097  -1.000  1.00  8.810          H  
ATOM    788 3HZ  LYS A  54      -5.226 -21.652   0.370  1.00  8.810          H  
ATOM    789  N   SER A  55     -11.653 -22.336   5.047  1.00  4.380          N  
ATOM    790  CA  SER A  55     -12.429 -21.407   5.869  1.00  4.100          C  
ATOM    791  C   SER A  55     -12.013 -19.945   5.683  1.00  3.490          C  
ATOM    792  O   SER A  55     -12.689 -19.027   6.160  1.00  3.910          O  
ATOM    793  CB  SER A  55     -12.295 -21.804   7.323  1.00  5.850          C  
ATOM    794  OG  SER A  55     -10.975 -21.642   7.764  1.00  5.850          O  
ATOM    795  H   SER A  55     -10.935 -22.880   5.504  1.00  5.260          H  
ATOM    796  HA  SER A  55     -13.477 -21.499   5.579  1.00  4.920          H  
ATOM    797 1HB  SER A  55     -12.962 -21.189   7.928  1.00  7.020          H  
ATOM    798 2HB  SER A  55     -12.602 -22.841   7.447  1.00  7.020          H  
ATOM    799  HG  SER A  55     -10.976 -21.886   8.696  1.00  7.020          H  
ATOM    800  N   LYS A  56     -10.892 -19.740   5.001  1.00  2.960          N  
ATOM    801  CA  LYS A  56     -10.315 -18.428   4.754  1.00  2.690          C  
ATOM    802  C   LYS A  56     -10.110 -18.199   3.264  1.00  2.170          C  
ATOM    803  O   LYS A  56      -9.881 -19.146   2.505  1.00  2.170          O  
ATOM    804  CB  LYS A  56      -8.970 -18.284   5.479  1.00  3.870          C  
ATOM    805  CG  LYS A  56      -9.008 -18.466   7.012  1.00  3.870          C  
ATOM    806  CD  LYS A  56      -9.749 -17.331   7.718  1.00  3.870          C  
ATOM    807  CE  LYS A  56      -9.683 -17.482   9.232  1.00  3.870          C  
ATOM    808  NZ  LYS A  56     -10.447 -16.407   9.939  1.00  3.870          N  
ATOM    809  H   LYS A  56     -10.426 -20.555   4.635  1.00  3.550          H  
ATOM    810  HA  LYS A  56     -11.008 -17.664   5.108  1.00  3.230          H  
ATOM    811 1HB  LYS A  56      -8.275 -19.022   5.078  1.00  4.650          H  
ATOM    812 2HB  LYS A  56      -8.548 -17.301   5.264  1.00  4.650          H  
ATOM    813 1HG  LYS A  56      -9.503 -19.407   7.249  1.00  4.650          H  
ATOM    814 2HG  LYS A  56      -7.990 -18.514   7.392  1.00  4.650          H  
ATOM    815 1HD  LYS A  56      -9.321 -16.371   7.429  1.00  4.650          H  
ATOM    816 2HD  LYS A  56     -10.799 -17.347   7.427  1.00  4.650          H  
ATOM    817 1HE  LYS A  56     -10.097 -18.450   9.509  1.00  4.650          H  
ATOM    818 2HE  LYS A  56      -8.640 -17.440   9.549  1.00  4.650          H  
ATOM    819 1HZ  LYS A  56     -10.378 -16.544  10.938  1.00  4.650          H  
ATOM    820 2HZ  LYS A  56     -10.063 -15.502   9.699  1.00  4.650          H  
ATOM    821 3HZ  LYS A  56     -11.418 -16.445   9.660  1.00  4.650          H  
ATOM    822  N   ASN A  57     -10.150 -16.943   2.844  1.00  2.350          N  
ATOM    823  CA  ASN A  57      -9.907 -16.591   1.450  1.00  2.110          C  
ATOM    824  C   ASN A  57      -8.401 -16.524   1.199  1.00  1.820          C  
ATOM    825  O   ASN A  57      -7.607 -16.676   2.130  1.00  2.360          O  
ATOM    826  CB  ASN A  57     -10.545 -15.254   1.131  1.00  3.050          C  
ATOM    827  CG  ASN A  57     -12.058 -15.259   1.190  1.00  3.050          C  
ATOM    828  OD1 ASN A  57     -12.748 -16.130   0.640  1.00  3.050          O  
ATOM    829  ND2 ASN A  57     -12.593 -14.283   1.876  1.00  3.050          N  
ATOM    830  H   ASN A  57     -10.349 -16.210   3.514  1.00  2.820          H  
ATOM    831  HA  ASN A  57     -10.327 -17.369   0.803  1.00  2.530          H  
ATOM    832 1HB  ASN A  57     -10.166 -14.498   1.819  1.00  3.660          H  
ATOM    833 2HB  ASN A  57     -10.250 -14.956   0.136  1.00  3.660          H  
ATOM    834 1HD2 ASN A  57     -13.589 -14.222   1.969  1.00  3.660          H  
ATOM    835 2HD2 ASN A  57     -12.011 -13.595   2.313  1.00  3.660          H  
ATOM    836  N   THR A  58      -8.003 -16.248  -0.039  1.00  1.350          N  
ATOM    837  CA  THR A  58      -6.587 -16.138  -0.373  1.00  1.350          C  
ATOM    838  C   THR A  58      -6.182 -14.682  -0.513  1.00  0.930          C  
ATOM    839  O   THR A  58      -6.839 -13.904  -1.204  1.00  1.070          O  
ATOM    840  CB  THR A  58      -6.241 -16.912  -1.664  1.00  1.890          C  
ATOM    841  OG1 THR A  58      -6.532 -18.306  -1.472  1.00  1.890          O  
ATOM    842  CG2 THR A  58      -4.745 -16.747  -2.014  1.00  1.890          C  
ATOM    843  H   THR A  58      -8.694 -16.124  -0.764  1.00  1.620          H  
ATOM    844  HA  THR A  58      -6.007 -16.572   0.441  1.00  1.620          H  
ATOM    845  HB  THR A  58      -6.846 -16.533  -2.487  1.00  2.270          H  
ATOM    846  HG1 THR A  58      -7.477 -18.410  -1.342  1.00  2.270          H  
ATOM    847 1HG2 THR A  58      -4.521 -17.303  -2.923  1.00  2.270          H  
ATOM    848 2HG2 THR A  58      -4.506 -15.703  -2.176  1.00  2.270          H  
ATOM    849 3HG2 THR A  58      -4.136 -17.130  -1.198  1.00  2.270          H  
ATOM    850  N   TYR A  59      -5.098 -14.324   0.165  1.00  0.880          N  
ATOM    851  CA  TYR A  59      -4.556 -12.972   0.152  1.00  0.790          C  
ATOM    852  C   TYR A  59      -3.334 -12.853  -0.752  1.00  0.630          C  
ATOM    853  O   TYR A  59      -2.298 -13.478  -0.492  1.00  0.750          O  
ATOM    854  CB  TYR A  59      -4.205 -12.568   1.585  1.00  1.140          C  
ATOM    855  CG  TYR A  59      -3.630 -11.173   1.788  1.00  1.140          C  
ATOM    856  CD1 TYR A  59      -3.796 -10.159   0.862  1.00  1.140          C  
ATOM    857  CD2 TYR A  59      -2.965 -10.908   2.951  1.00  1.140          C  
ATOM    858  CE1 TYR A  59      -3.317  -8.928   1.106  1.00  1.140          C  
ATOM    859  CE2 TYR A  59      -2.485  -9.666   3.189  1.00  1.140          C  
ATOM    860  CZ  TYR A  59      -2.672  -8.673   2.277  1.00  1.140          C  
ATOM    861  OH  TYR A  59      -2.209  -7.429   2.537  1.00  1.140          O  
ATOM    862  H   TYR A  59      -4.638 -15.034   0.717  1.00  1.060          H  
ATOM    863  HA  TYR A  59      -5.326 -12.302  -0.237  1.00  0.950          H  
ATOM    864 1HB  TYR A  59      -5.101 -12.651   2.197  1.00  1.370          H  
ATOM    865 2HB  TYR A  59      -3.479 -13.285   1.981  1.00  1.370          H  
ATOM    866  HD1 TYR A  59      -4.318 -10.318  -0.064  1.00  1.370          H  
ATOM    867  HD2 TYR A  59      -2.826 -11.689   3.684  1.00  1.370          H  
ATOM    868  HE1 TYR A  59      -3.466  -8.161   0.373  1.00  1.370          H  
ATOM    869  HE2 TYR A  59      -1.955  -9.467   4.115  1.00  1.370          H  
ATOM    870  HH  TYR A  59      -1.599  -7.469   3.278  1.00  1.370          H  
ATOM    871  N   GLU A  60      -3.469 -12.090  -1.844  1.00  0.610          N  
ATOM    872  CA  GLU A  60      -2.364 -11.959  -2.794  1.00  0.610          C  
ATOM    873  C   GLU A  60      -1.694 -10.594  -2.763  1.00  0.580          C  
ATOM    874  O   GLU A  60      -2.317  -9.559  -2.514  1.00  0.610          O  
ATOM    875  CB  GLU A  60      -2.793 -12.330  -4.215  1.00  0.850          C  
ATOM    876  CG  GLU A  60      -3.117 -13.821  -4.389  1.00  0.850          C  
ATOM    877  CD  GLU A  60      -3.521 -14.217  -5.796  1.00  0.850          C  
ATOM    878  OE1 GLU A  60      -3.913 -13.363  -6.562  1.00  0.850          O  
ATOM    879  OE2 GLU A  60      -3.420 -15.379  -6.104  1.00  0.850          O  
ATOM    880  H   GLU A  60      -4.343 -11.568  -1.993  1.00  0.730          H  
ATOM    881  HA  GLU A  60      -1.599 -12.666  -2.515  1.00  0.730          H  
ATOM    882 1HB  GLU A  60      -3.670 -11.762  -4.492  1.00  1.020          H  
ATOM    883 2HB  GLU A  60      -1.991 -12.076  -4.913  1.00  1.020          H  
ATOM    884 1HG  GLU A  60      -2.245 -14.402  -4.095  1.00  1.020          H  
ATOM    885 2HG  GLU A  60      -3.925 -14.066  -3.712  1.00  1.020          H  
ATOM    886  N   TRP A  61      -0.408 -10.604  -3.071  1.00  0.650          N  
ATOM    887  CA  TRP A  61       0.367  -9.381  -3.107  1.00  0.770          C  
ATOM    888  C   TRP A  61       0.938  -9.081  -4.474  1.00  0.690          C  
ATOM    889  O   TRP A  61       1.370  -9.982  -5.204  1.00  0.900          O  
ATOM    890  CB  TRP A  61       1.512  -9.526  -2.142  1.00  1.030          C  
ATOM    891  CG  TRP A  61       1.072  -9.628  -0.770  1.00  1.030          C  
ATOM    892  CD1 TRP A  61       0.581 -10.724  -0.170  1.00  1.030          C  
ATOM    893  CD2 TRP A  61       1.120  -8.618   0.223  1.00  1.030          C  
ATOM    894  NE1 TRP A  61       0.331 -10.475   1.118  1.00  1.030          N  
ATOM    895  CE2 TRP A  61       0.662  -9.186   1.392  1.00  1.030          C  
ATOM    896  CE3 TRP A  61       1.520  -7.312   0.218  1.00  1.030          C  
ATOM    897  CZ2 TRP A  61       0.608  -8.487   2.564  1.00  1.030          C  
ATOM    898  CZ3 TRP A  61       1.451  -6.618   1.364  1.00  1.030          C  
ATOM    899  CH2 TRP A  61       1.009  -7.172   2.526  1.00  1.030          C  
ATOM    900  H   TRP A  61       0.051 -11.499  -3.253  1.00  0.780          H  
ATOM    901  HA  TRP A  61      -0.268  -8.554  -2.800  1.00  0.920          H  
ATOM    902 1HB  TRP A  61       2.085 -10.420  -2.387  1.00  1.240          H  
ATOM    903 2HB  TRP A  61       2.176  -8.669  -2.236  1.00  1.240          H  
ATOM    904  HD1 TRP A  61       0.421 -11.691  -0.648  1.00  1.240          H  
ATOM    905  HE1 TRP A  61      -0.036 -11.199   1.761  1.00  1.240          H  
ATOM    906  HE3 TRP A  61       1.878  -6.840  -0.697  1.00  1.240          H  
ATOM    907  HZ2 TRP A  61       0.260  -8.930   3.482  1.00  1.240          H  
ATOM    908  HZ3 TRP A  61       1.760  -5.614   1.316  1.00  1.240          H  
ATOM    909  HH2 TRP A  61       0.981  -6.566   3.427  1.00  1.240          H  
ATOM    910  N   GLN A  62       0.994  -7.785  -4.781  1.00  0.500          N  
ATOM    911  CA  GLN A  62       1.568  -7.294  -6.038  1.00  0.490          C  
ATOM    912  C   GLN A  62       2.795  -6.408  -5.785  1.00  0.540          C  
ATOM    913  O   GLN A  62       2.704  -5.314  -5.203  1.00  0.650          O  
ATOM    914  CB  GLN A  62       0.510  -6.513  -6.833  1.00  0.690          C  
ATOM    915  CG  GLN A  62       1.000  -5.909  -8.165  1.00  0.690          C  
ATOM    916  CD  GLN A  62       1.294  -6.973  -9.239  1.00  0.690          C  
ATOM    917  OE1 GLN A  62       0.394  -7.732  -9.628  1.00  0.690          O  
ATOM    918  NE2 GLN A  62       2.526  -7.026  -9.740  1.00  0.690          N  
ATOM    919  H   GLN A  62       0.605  -7.124  -4.099  1.00  0.600          H  
ATOM    920  HA  GLN A  62       1.894  -8.148  -6.632  1.00  0.590          H  
ATOM    921 1HB  GLN A  62      -0.324  -7.177  -7.062  1.00  0.830          H  
ATOM    922 2HB  GLN A  62       0.124  -5.701  -6.222  1.00  0.830          H  
ATOM    923 1HG  GLN A  62       0.227  -5.248  -8.554  1.00  0.830          H  
ATOM    924 2HG  GLN A  62       1.917  -5.338  -7.995  1.00  0.830          H  
ATOM    925 1HE2 GLN A  62       2.731  -7.702 -10.453  1.00  0.830          H  
ATOM    926 2HE2 GLN A  62       3.247  -6.380  -9.428  1.00  0.830          H  
ATOM    927  N   THR A  63       3.955  -6.885  -6.220  1.00  0.560          N  
ATOM    928  CA  THR A  63       5.216  -6.195  -5.997  1.00  0.740          C  
ATOM    929  C   THR A  63       5.476  -5.217  -7.178  1.00  0.810          C  
ATOM    930  O   THR A  63       5.081  -5.503  -8.322  1.00  0.850          O  
ATOM    931  CB  THR A  63       6.359  -7.237  -5.852  1.00  0.960          C  
ATOM    932  OG1 THR A  63       6.048  -8.126  -4.775  1.00  0.960          O  
ATOM    933  CG2 THR A  63       7.698  -6.601  -5.506  1.00  0.960          C  
ATOM    934  H   THR A  63       3.987  -7.788  -6.709  1.00  0.670          H  
ATOM    935  HA  THR A  63       5.134  -5.662  -5.059  1.00  0.890          H  
ATOM    936  HB  THR A  63       6.451  -7.780  -6.783  1.00  1.160          H  
ATOM    937  HG1 THR A  63       5.339  -8.713  -5.060  1.00  1.160          H  
ATOM    938 1HG2 THR A  63       8.449  -7.386  -5.427  1.00  1.160          H  
ATOM    939 2HG2 THR A  63       8.002  -5.910  -6.268  1.00  1.160          H  
ATOM    940 3HG2 THR A  63       7.621  -6.091  -4.567  1.00  1.160          H  
ATOM    941  N   PRO A  64       6.086  -4.032  -6.936  1.00  1.000          N  
ATOM    942  CA  PRO A  64       6.516  -3.042  -7.922  1.00  1.170          C  
ATOM    943  C   PRO A  64       7.407  -3.536  -9.075  1.00  1.170          C  
ATOM    944  O   PRO A  64       7.637  -2.777 -10.015  1.00  1.310          O  
ATOM    945  CB  PRO A  64       7.272  -2.019  -7.061  1.00  1.750          C  
ATOM    946  CG  PRO A  64       6.625  -2.101  -5.711  1.00  1.750          C  
ATOM    947  CD  PRO A  64       6.235  -3.532  -5.531  1.00  1.750          C  
ATOM    948  HA  PRO A  64       5.614  -2.570  -8.336  1.00  1.400          H  
ATOM    949 1HB  PRO A  64       8.344  -2.273  -7.038  1.00  2.110          H  
ATOM    950 2HB  PRO A  64       7.188  -1.015  -7.505  1.00  2.110          H  
ATOM    951 1HG  PRO A  64       7.320  -1.747  -4.925  1.00  2.110          H  
ATOM    952 2HG  PRO A  64       5.750  -1.424  -5.666  1.00  2.110          H  
ATOM    953 1HD  PRO A  64       7.018  -4.021  -4.978  1.00  2.110          H  
ATOM    954 2HD  PRO A  64       5.268  -3.527  -4.999  1.00  2.110          H  
ATOM    955  N   ASP A  65       7.933  -4.766  -9.026  1.00  1.090          N  
ATOM    956  CA  ASP A  65       8.774  -5.248 -10.098  1.00  1.160          C  
ATOM    957  C   ASP A  65       8.252  -6.547 -10.699  1.00  1.080          C  
ATOM    958  O   ASP A  65       9.019  -7.393 -11.187  1.00  1.190          O  
ATOM    959  CB  ASP A  65      10.120  -5.514  -9.477  1.00  1.600          C  
ATOM    960  CG  ASP A  65       9.882  -6.508  -8.355  1.00  1.600          C  
ATOM    961  OD1 ASP A  65       8.719  -6.981  -8.246  1.00  1.600          O  
ATOM    962  OD2 ASP A  65      10.776  -6.772  -7.591  1.00  1.600          O  
ATOM    963  H   ASP A  65       7.777  -5.431  -8.269  1.00  1.310          H  
ATOM    964  HA  ASP A  65       8.840  -4.490 -10.879  1.00  1.390          H  
ATOM    965 1HB  ASP A  65      10.805  -5.937 -10.213  1.00  1.920          H  
ATOM    966 2HB  ASP A  65      10.552  -4.590  -9.084  1.00  1.920          H  
ATOM    967  N   GLY A  66       6.927  -6.627 -10.789  1.00  0.970          N  
ATOM    968  CA  GLY A  66       6.252  -7.705 -11.482  1.00  1.030          C  
ATOM    969  C   GLY A  66       6.106  -8.992 -10.693  1.00  0.920          C  
ATOM    970  O   GLY A  66       5.520  -9.951 -11.203  1.00  1.230          O  
ATOM    971  H   GLY A  66       6.363  -5.935 -10.283  1.00  1.160          H  
ATOM    972 1HA  GLY A  66       5.264  -7.360 -11.776  1.00  1.240          H  
ATOM    973 2HA  GLY A  66       6.789  -7.914 -12.405  1.00  1.240          H  
ATOM    974  N   GLN A  67       6.582  -9.044  -9.453  1.00  0.720          N  
ATOM    975  CA  GLN A  67       6.457 -10.318  -8.767  1.00  0.710          C  
ATOM    976  C   GLN A  67       5.101 -10.419  -8.070  1.00  0.610          C  
ATOM    977  O   GLN A  67       4.573  -9.437  -7.534  1.00  0.600          O  
ATOM    978  CB  GLN A  67       7.617 -10.496  -7.792  1.00  1.000          C  
ATOM    979  CG  GLN A  67       8.970 -10.308  -8.486  1.00  1.000          C  
ATOM    980  CD  GLN A  67       9.165 -11.207  -9.647  1.00  1.000          C  
ATOM    981  OE1 GLN A  67       9.166 -12.433  -9.509  1.00  1.000          O  
ATOM    982  NE2 GLN A  67       9.308 -10.606 -10.837  1.00  1.000          N  
ATOM    983  H   GLN A  67       7.091  -8.249  -9.030  1.00  0.860          H  
ATOM    984  HA  GLN A  67       6.507 -11.122  -9.502  1.00  0.850          H  
ATOM    985 1HB  GLN A  67       7.551  -9.775  -6.987  1.00  1.200          H  
ATOM    986 2HB  GLN A  67       7.587 -11.493  -7.355  1.00  1.200          H  
ATOM    987 1HG  GLN A  67       9.045  -9.291  -8.849  1.00  1.200          H  
ATOM    988 2HG  GLN A  67       9.765 -10.496  -7.765  1.00  1.200          H  
ATOM    989 1HE2 GLN A  67       9.430 -11.153 -11.664  1.00  1.200          H  
ATOM    990 2HE2 GLN A  67       9.272  -9.568 -10.920  1.00  1.200          H  
ATOM    991  N   LYS A  68       4.520 -11.618  -8.086  1.00  0.720          N  
ATOM    992  CA  LYS A  68       3.217 -11.837  -7.459  1.00  0.780          C  
ATOM    993  C   LYS A  68       3.077 -13.205  -6.800  1.00  0.910          C  
ATOM    994  O   LYS A  68       3.646 -14.196  -7.269  1.00  1.070          O  
ATOM    995  CB  LYS A  68       2.107 -11.627  -8.501  1.00  1.070          C  
ATOM    996  CG  LYS A  68       0.676 -11.819  -7.981  1.00  1.070          C  
ATOM    997  CD  LYS A  68      -0.357 -11.402  -8.989  1.00  1.070          C  
ATOM    998  CE  LYS A  68      -1.755 -11.601  -8.425  1.00  1.070          C  
ATOM    999  NZ  LYS A  68      -2.801 -11.144  -9.367  1.00  1.070          N  
ATOM   1000  H   LYS A  68       4.986 -12.390  -8.548  1.00  0.860          H  
ATOM   1001  HA  LYS A  68       3.089 -11.087  -6.676  1.00  0.940          H  
ATOM   1002 1HB  LYS A  68       2.175 -10.607  -8.889  1.00  1.280          H  
ATOM   1003 2HB  LYS A  68       2.260 -12.306  -9.338  1.00  1.280          H  
ATOM   1004 1HG  LYS A  68       0.501 -12.870  -7.744  1.00  1.280          H  
ATOM   1005 2HG  LYS A  68       0.529 -11.236  -7.086  1.00  1.280          H  
ATOM   1006 1HD  LYS A  68      -0.213 -10.348  -9.237  1.00  1.280          H  
ATOM   1007 2HD  LYS A  68      -0.247 -11.995  -9.895  1.00  1.280          H  
ATOM   1008 1HE  LYS A  68      -1.906 -12.662  -8.216  1.00  1.280          H  
ATOM   1009 2HE  LYS A  68      -1.852 -11.045  -7.489  1.00  1.280          H  
ATOM   1010 1HZ  LYS A  68      -3.716 -11.300  -8.954  1.00  1.280          H  
ATOM   1011 2HZ  LYS A  68      -2.676 -10.159  -9.548  1.00  1.280          H  
ATOM   1012 3HZ  LYS A  68      -2.730 -11.660 -10.230  1.00  1.280          H  
ATOM   1013  N   GLY A  69       2.283 -13.256  -5.729  1.00  1.040          N  
ATOM   1014  CA  GLY A  69       1.976 -14.524  -5.057  1.00  1.310          C  
ATOM   1015  C   GLY A  69       1.172 -14.329  -3.779  1.00  1.000          C  
ATOM   1016  O   GLY A  69       0.898 -13.189  -3.384  1.00  0.810          O  
ATOM   1017  H   GLY A  69       1.884 -12.370  -5.398  1.00  1.250          H  
ATOM   1018 1HA  GLY A  69       1.421 -15.166  -5.739  1.00  1.570          H  
ATOM   1019 2HA  GLY A  69       2.905 -15.042  -4.826  1.00  1.570          H  
ATOM   1020  N   SER A  70       0.758 -15.441  -3.152  1.00  1.270          N  
ATOM   1021  CA  SER A  70      -0.011 -15.364  -1.913  1.00  1.100          C  
ATOM   1022  C   SER A  70       0.908 -15.191  -0.709  1.00  1.140          C  
ATOM   1023  O   SER A  70       2.062 -15.632  -0.734  1.00  1.370          O  
ATOM   1024  CB  SER A  70      -0.876 -16.601  -1.753  1.00  1.610          C  
ATOM   1025  OG  SER A  70      -0.093 -17.757  -1.616  1.00  1.610          O  
ATOM   1026  H   SER A  70       0.995 -16.355  -3.514  1.00  1.520          H  
ATOM   1027  HA  SER A  70      -0.658 -14.506  -1.960  1.00  1.320          H  
ATOM   1028 1HB  SER A  70      -1.510 -16.478  -0.874  1.00  1.930          H  
ATOM   1029 2HB  SER A  70      -1.532 -16.698  -2.617  1.00  1.930          H  
ATOM   1030  HG  SER A  70      -0.710 -18.484  -1.493  1.00  1.930          H  
ATOM   1031  N   PHE A  71       0.380 -14.556   0.344  1.00  1.030          N  
ATOM   1032  CA  PHE A  71       1.095 -14.335   1.610  1.00  1.250          C  
ATOM   1033  C   PHE A  71       0.176 -13.769   2.725  1.00  1.590          C  
ATOM   1034  O   PHE A  71      -0.439 -12.715   2.557  1.00  1.790          O  
ATOM   1035  CB  PHE A  71       2.344 -13.500   1.296  1.00  1.660          C  
ATOM   1036  CG  PHE A  71       3.052 -12.953   2.393  1.00  1.660          C  
ATOM   1037  CD1 PHE A  71       3.611 -13.737   3.356  1.00  1.660          C  
ATOM   1038  CD2 PHE A  71       3.223 -11.596   2.439  1.00  1.660          C  
ATOM   1039  CE1 PHE A  71       4.289 -13.163   4.353  1.00  1.660          C  
ATOM   1040  CE2 PHE A  71       3.891 -11.035   3.411  1.00  1.660          C  
ATOM   1041  CZ  PHE A  71       4.422 -11.809   4.376  1.00  1.660          C  
ATOM   1042  H   PHE A  71      -0.579 -14.213   0.238  1.00  1.240          H  
ATOM   1043  HA  PHE A  71       1.451 -15.306   1.951  1.00  1.500          H  
ATOM   1044 1HB  PHE A  71       3.058 -14.127   0.775  1.00  1.990          H  
ATOM   1045 2HB  PHE A  71       2.099 -12.716   0.626  1.00  1.990          H  
ATOM   1046  HD1 PHE A  71       3.502 -14.814   3.321  1.00  1.990          H  
ATOM   1047  HD2 PHE A  71       2.809 -10.979   1.659  1.00  1.990          H  
ATOM   1048  HE1 PHE A  71       4.728 -13.775   5.136  1.00  1.990          H  
ATOM   1049  HE2 PHE A  71       4.017  -9.956   3.443  1.00  1.990          H  
ATOM   1050  HZ  PHE A  71       4.957 -11.327   5.172  1.00  1.990          H  
ATOM   1051  N   THR A  72       0.077 -14.462   3.873  1.00  2.050          N  
ATOM   1052  CA  THR A  72      -0.864 -14.034   4.919  1.00  2.660          C  
ATOM   1053  C   THR A  72      -0.290 -13.290   6.131  1.00  3.020          C  
ATOM   1054  O   THR A  72       0.912 -13.299   6.387  1.00  3.050          O  
ATOM   1055  CB  THR A  72      -1.631 -15.256   5.443  1.00  3.480          C  
ATOM   1056  OG1 THR A  72      -0.708 -16.161   6.065  1.00  3.480          O  
ATOM   1057  CG2 THR A  72      -2.327 -15.954   4.281  1.00  3.480          C  
ATOM   1058  H   THR A  72       0.615 -15.306   4.016  1.00  2.460          H  
ATOM   1059  HA  THR A  72      -1.586 -13.371   4.453  1.00  3.190          H  
ATOM   1060  HB  THR A  72      -2.371 -14.944   6.176  1.00  4.180          H  
ATOM   1061  HG1 THR A  72      -0.411 -15.786   6.916  1.00  4.180          H  
ATOM   1062 1HG2 THR A  72      -2.869 -16.822   4.655  1.00  4.180          H  
ATOM   1063 2HG2 THR A  72      -3.026 -15.262   3.811  1.00  4.180          H  
ATOM   1064 3HG2 THR A  72      -1.595 -16.278   3.549  1.00  4.180          H  
ATOM   1065  N   SER A  73      -1.212 -12.691   6.900  1.00  3.590          N  
ATOM   1066  CA  SER A  73      -0.965 -11.928   8.128  1.00  4.120          C  
ATOM   1067  C   SER A  73      -0.680 -12.763   9.360  1.00  4.090          C  
ATOM   1068  O   SER A  73      -0.965 -13.962   9.388  1.00  4.030          O  
ATOM   1069  CB  SER A  73      -2.196 -11.096   8.433  1.00  5.560          C  
ATOM   1070  OG  SER A  73      -3.281 -11.921   8.754  1.00  5.560          O  
ATOM   1071  H   SER A  73      -2.176 -12.773   6.616  1.00  4.310          H  
ATOM   1072  HA  SER A  73      -0.110 -11.283   7.967  1.00  4.940          H  
ATOM   1073 1HB  SER A  73      -1.987 -10.420   9.266  1.00  6.670          H  
ATOM   1074 2HB  SER A  73      -2.449 -10.495   7.585  1.00  6.670          H  
ATOM   1075  HG  SER A  73      -4.015 -11.335   8.962  1.00  6.670          H  
ATOM   1076  N   GLU A  74      -0.132 -12.108  10.401  1.00  4.490          N  
ATOM   1077  CA  GLU A  74       0.059 -12.760  11.701  1.00  4.750          C  
ATOM   1078  C   GLU A  74      -0.580 -12.029  12.890  1.00  5.040          C  
ATOM   1079  O   GLU A  74      -0.992 -12.677  13.855  1.00  5.220          O  
ATOM   1080  CB  GLU A  74       1.543 -12.984  12.024  1.00  6.550          C  
ATOM   1081  CG  GLU A  74       2.260 -14.001  11.144  1.00  6.550          C  
ATOM   1082  CD  GLU A  74       3.712 -14.205  11.545  1.00  6.550          C  
ATOM   1083  OE1 GLU A  74       4.209 -13.440  12.354  1.00  6.550          O  
ATOM   1084  OE2 GLU A  74       4.319 -15.124  11.053  1.00  6.550          O  
ATOM   1085  H   GLU A  74       0.144 -11.128  10.294  1.00  5.390          H  
ATOM   1086  HA  GLU A  74      -0.406 -13.744  11.645  1.00  5.700          H  
ATOM   1087 1HB  GLU A  74       2.077 -12.034  11.932  1.00  7.860          H  
ATOM   1088 2HB  GLU A  74       1.642 -13.311  13.059  1.00  7.860          H  
ATOM   1089 1HG  GLU A  74       1.735 -14.954  11.207  1.00  7.860          H  
ATOM   1090 2HG  GLU A  74       2.217 -13.662  10.109  1.00  7.860          H  
ATOM   1091  N   ASP A  75      -0.648 -10.690  12.857  1.00  5.400          N  
ATOM   1092  CA  ASP A  75      -1.090  -9.964  14.057  1.00  6.000          C  
ATOM   1093  C   ASP A  75      -1.967  -8.729  13.762  1.00  6.430          C  
ATOM   1094  O   ASP A  75      -1.495  -7.725  13.217  1.00  6.770          O  
ATOM   1095  CB  ASP A  75       0.174  -9.586  14.858  1.00  8.160          C  
ATOM   1096  CG  ASP A  75      -0.023  -8.925  16.221  1.00  8.160          C  
ATOM   1097  OD1 ASP A  75      -1.125  -8.634  16.595  1.00  8.160          O  
ATOM   1098  OD2 ASP A  75       0.970  -8.714  16.885  1.00  8.160          O  
ATOM   1099  H   ASP A  75      -0.309 -10.182  12.041  1.00  6.480          H  
ATOM   1100  HA  ASP A  75      -1.687 -10.645  14.663  1.00  7.200          H  
ATOM   1101 1HB  ASP A  75       0.760 -10.496  15.017  1.00  9.790          H  
ATOM   1102 2HB  ASP A  75       0.780  -8.939  14.271  1.00  9.790          H  
ATOM   1103  N   ILE A  76      -3.275  -8.832  14.046  1.00  6.700          N  
ATOM   1104  CA  ILE A  76      -4.199  -7.726  13.755  1.00  7.430          C  
ATOM   1105  C   ILE A  76      -4.528  -7.067  15.119  1.00  7.960          C  
ATOM   1106  O   ILE A  76      -5.063  -7.733  16.000  1.00  8.020          O  
ATOM   1107  CB  ILE A  76      -5.489  -8.233  13.071  1.00 10.110          C  
ATOM   1108  CG1 ILE A  76      -5.179  -9.192  11.837  1.00 10.110          C  
ATOM   1109  CG2 ILE A  76      -6.243  -7.020  12.560  1.00 10.110          C  
ATOM   1110  CD1 ILE A  76      -4.362  -8.625  10.699  1.00 10.110          C  
ATOM   1111  H   ILE A  76      -3.613  -9.671  14.495  1.00  8.040          H  
ATOM   1112  HA  ILE A  76      -3.716  -6.989  13.124  1.00  8.920          H  
ATOM   1113  HB  ILE A  76      -6.099  -8.783  13.783  1.00 12.130          H  
ATOM   1114 1HG1 ILE A  76      -4.646 -10.063  12.218  1.00 12.130          H  
ATOM   1115 2HG1 ILE A  76      -6.130  -9.525  11.424  1.00 12.130          H  
ATOM   1116 1HG2 ILE A  76      -7.161  -7.337  12.080  1.00 12.130          H  
ATOM   1117 2HG2 ILE A  76      -6.463  -6.376  13.372  1.00 12.130          H  
ATOM   1118 3HG2 ILE A  76      -5.630  -6.477  11.858  1.00 12.130          H  
ATOM   1119 1HD1 ILE A  76      -4.231  -9.387   9.941  1.00 12.130          H  
ATOM   1120 2HD1 ILE A  76      -4.873  -7.792  10.261  1.00 12.130          H  
ATOM   1121 3HD1 ILE A  76      -3.386  -8.316  11.064  1.00 12.130          H  
ATOM   1122  N   HIS A  77      -4.207  -5.771  15.266  1.00  8.560          N  
ATOM   1123  CA  HIS A  77      -4.251  -5.012  16.539  1.00  9.210          C  
ATOM   1124  C   HIS A  77      -5.005  -3.649  16.546  1.00  9.800          C  
ATOM   1125  O   HIS A  77      -5.036  -2.933  15.540  1.00 10.020          O  
ATOM   1126  CB  HIS A  77      -2.782  -4.833  16.942  1.00 12.630          C  
ATOM   1127  CG  HIS A  77      -2.479  -3.989  18.102  1.00 12.630          C  
ATOM   1128  ND1 HIS A  77      -2.280  -2.639  17.979  1.00 12.630          N  
ATOM   1129  CD2 HIS A  77      -2.292  -4.284  19.405  1.00 12.630          C  
ATOM   1130  CE1 HIS A  77      -1.978  -2.137  19.158  1.00 12.630          C  
ATOM   1131  NE2 HIS A  77      -1.961  -3.118  20.033  1.00 12.630          N  
ATOM   1132  H   HIS A  77      -3.816  -5.313  14.442  1.00 10.270          H  
ATOM   1133  HA  HIS A  77      -4.730  -5.636  17.295  1.00 11.050          H  
ATOM   1134 1HB  HIS A  77      -2.353  -5.819  17.135  1.00 15.160          H  
ATOM   1135 2HB  HIS A  77      -2.240  -4.425  16.087  1.00 15.160          H  
ATOM   1136  HD1 HIS A  77      -2.540  -2.113  17.164  1.00 15.160          H  
ATOM   1137  HD2 HIS A  77      -2.331  -5.209  19.966  1.00 15.160          H  
ATOM   1138  HE1 HIS A  77      -1.767  -1.086  19.279  1.00 15.160          H  
ATOM   1139  N   PHE A  78      -5.645  -3.297  17.687  1.00 10.230          N  
ATOM   1140  CA  PHE A  78      -6.346  -2.012  17.867  1.00 10.970          C  
ATOM   1141  C   PHE A  78      -5.470  -0.954  18.565  1.00 11.030          C  
ATOM   1142  O   PHE A  78      -5.244  -1.008  19.790  1.00 11.310          O  
ATOM   1143  CB  PHE A  78      -7.594  -2.283  18.715  1.00 15.060          C  
ATOM   1144  CG  PHE A  78      -8.518  -1.183  18.997  1.00 15.060          C  
ATOM   1145  CD1 PHE A  78      -9.141  -0.480  18.003  1.00 15.060          C  
ATOM   1146  CD2 PHE A  78      -8.808  -0.886  20.312  1.00 15.060          C  
ATOM   1147  CE1 PHE A  78     -10.037   0.507  18.315  1.00 15.060          C  
ATOM   1148  CE2 PHE A  78      -9.697   0.095  20.632  1.00 15.060          C  
ATOM   1149  CZ  PHE A  78     -10.317   0.795  19.628  1.00 15.060          C  
ATOM   1150  H   PHE A  78      -5.621  -3.904  18.512  1.00 12.280          H  
ATOM   1151  HA  PHE A  78      -6.628  -1.625  16.890  1.00 13.160          H  
ATOM   1152 1HB  PHE A  78      -8.142  -3.064  18.280  1.00 18.070          H  
ATOM   1153 2HB  PHE A  78      -7.265  -2.637  19.663  1.00 18.070          H  
ATOM   1154  HD1 PHE A  78      -8.928  -0.706  16.957  1.00 18.070          H  
ATOM   1155  HD2 PHE A  78      -8.318  -1.458  21.096  1.00 18.070          H  
ATOM   1156  HE1 PHE A  78     -10.532   1.055  17.512  1.00 18.070          H  
ATOM   1157  HE2 PHE A  78      -9.924   0.318  21.675  1.00 18.070          H  
ATOM   1158  HZ  PHE A  78     -11.035   1.576  19.876  1.00 18.070          H  
ATOM   1159  N   TYR A  79      -5.015   0.062  17.805  1.00 10.960          N  
ATOM   1160  CA  TYR A  79      -4.091   1.046  18.369  1.00 11.210          C  
ATOM   1161  C   TYR A  79      -4.599   1.777  19.592  1.00 11.330          C  
ATOM   1162  O   TYR A  79      -3.850   1.939  20.548  1.00 11.390          O  
ATOM   1163  CB  TYR A  79      -3.698   2.131  17.352  1.00 15.590          C  
ATOM   1164  CG  TYR A  79      -2.539   1.845  16.375  1.00 15.590          C  
ATOM   1165  CD1 TYR A  79      -2.696   2.135  15.025  1.00 15.590          C  
ATOM   1166  CD2 TYR A  79      -1.312   1.358  16.832  1.00 15.590          C  
ATOM   1167  CE1 TYR A  79      -1.647   1.951  14.145  1.00 15.590          C  
ATOM   1168  CE2 TYR A  79      -0.274   1.173  15.943  1.00 15.590          C  
ATOM   1169  CZ  TYR A  79      -0.436   1.477  14.611  1.00 15.590          C  
ATOM   1170  OH  TYR A  79       0.613   1.302  13.732  1.00 15.590          O  
ATOM   1171  H   TYR A  79      -5.248   0.108  16.797  1.00 13.150          H  
ATOM   1172  HA  TYR A  79      -3.199   0.519  18.667  1.00 13.450          H  
ATOM   1173 1HB  TYR A  79      -4.580   2.360  16.746  1.00 18.710          H  
ATOM   1174 2HB  TYR A  79      -3.454   3.044  17.893  1.00 18.710          H  
ATOM   1175  HD1 TYR A  79      -3.650   2.519  14.661  1.00 18.710          H  
ATOM   1176  HD2 TYR A  79      -1.161   1.134  17.886  1.00 18.710          H  
ATOM   1177  HE1 TYR A  79      -1.777   2.186  13.090  1.00 18.710          H  
ATOM   1178  HE2 TYR A  79       0.687   0.798  16.299  1.00 18.710          H  
ATOM   1179  HH  TYR A  79       0.374   1.654  12.876  1.00 18.710          H  
ATOM   1180  N   ASN A  80      -5.863   2.172  19.594  1.00 11.550          N  
ATOM   1181  CA  ASN A  80      -6.419   3.022  20.647  1.00 11.900          C  
ATOM   1182  C   ASN A  80      -6.374   2.452  22.059  1.00 11.400          C  
ATOM   1183  O   ASN A  80      -6.424   3.219  23.030  1.00 11.390          O  
ATOM   1184  CB  ASN A  80      -7.826   3.424  20.302  1.00 16.520          C  
ATOM   1185  CG  ASN A  80      -7.886   4.422  19.198  1.00 16.520          C  
ATOM   1186  OD1 ASN A  80      -6.914   5.115  18.882  1.00 16.520          O  
ATOM   1187  ND2 ASN A  80      -9.031   4.509  18.583  1.00 16.520          N  
ATOM   1188  H   ASN A  80      -6.425   1.936  18.787  1.00 13.860          H  
ATOM   1189  HA  ASN A  80      -5.829   3.937  20.670  1.00 14.280          H  
ATOM   1190 1HB  ASN A  80      -8.353   2.559  19.994  1.00 19.820          H  
ATOM   1191 2HB  ASN A  80      -8.325   3.827  21.184  1.00 19.820          H  
ATOM   1192 1HD2 ASN A  80      -9.143   5.149  17.821  1.00 19.820          H  
ATOM   1193 2HD2 ASN A  80      -9.797   3.935  18.865  1.00 19.820          H  
ATOM   1194  N   LYS A  81      -6.339   1.128  22.209  1.00 11.180          N  
ATOM   1195  CA  LYS A  81      -6.281   0.591  23.554  1.00 10.890          C  
ATOM   1196  C   LYS A  81      -4.998  -0.204  23.710  1.00 10.360          C  
ATOM   1197  O   LYS A  81      -4.819  -0.894  24.708  1.00 10.450          O  
ATOM   1198  CB  LYS A  81      -7.502  -0.310  23.837  1.00 15.360          C  
ATOM   1199  CG  LYS A  81      -7.660  -0.825  25.306  1.00 15.360          C  
ATOM   1200  CD  LYS A  81      -8.868  -1.735  25.464  1.00 15.360          C  
ATOM   1201  CE  LYS A  81      -9.070  -2.185  26.925  1.00 15.360          C  
ATOM   1202  NZ  LYS A  81      -7.853  -2.902  27.497  1.00 15.360          N  
ATOM   1203  H   LYS A  81      -6.282   0.490  21.406  1.00 13.420          H  
ATOM   1204  HA  LYS A  81      -6.263   1.401  24.268  1.00 13.070          H  
ATOM   1205 1HB  LYS A  81      -8.408   0.231  23.580  1.00 18.430          H  
ATOM   1206 2HB  LYS A  81      -7.450  -1.184  23.192  1.00 18.430          H  
ATOM   1207 1HG  LYS A  81      -6.825  -1.409  25.620  1.00 18.430          H  
ATOM   1208 2HG  LYS A  81      -7.752   0.028  25.976  1.00 18.430          H  
ATOM   1209 1HD  LYS A  81      -9.766  -1.225  25.113  1.00 18.430          H  
ATOM   1210 2HD  LYS A  81      -8.719  -2.627  24.869  1.00 18.430          H  
ATOM   1211 1HE  LYS A  81      -9.298  -1.320  27.547  1.00 18.430          H  
ATOM   1212 2HE  LYS A  81      -9.918  -2.869  26.949  1.00 18.430          H  
ATOM   1213 1HZ  LYS A  81      -8.046  -3.192  28.443  1.00 18.430          H  
ATOM   1214 2HZ  LYS A  81      -7.594  -3.741  26.934  1.00 18.430          H  
ATOM   1215 3HZ  LYS A  81      -7.063  -2.282  27.501  1.00 18.430          H  
ATOM   1216  N   LYS A  82      -4.095  -0.136  22.723  1.00 10.070          N  
ATOM   1217  CA  LYS A  82      -2.888  -0.960  22.763  1.00  9.810          C  
ATOM   1218  C   LYS A  82      -3.295  -2.408  23.102  1.00  9.150          C  
ATOM   1219  O   LYS A  82      -2.689  -3.043  23.970  1.00  8.970          O  
ATOM   1220  CB  LYS A  82      -1.913  -0.388  23.798  1.00 13.840          C  
ATOM   1221  CG  LYS A  82      -1.495   1.060  23.489  1.00 13.840          C  
ATOM   1222  CD  LYS A  82      -0.686   1.712  24.621  1.00 13.840          C  
ATOM   1223  CE  LYS A  82       0.759   1.210  24.668  1.00 13.840          C  
ATOM   1224  NZ  LYS A  82       1.576   1.956  25.672  1.00 13.840          N  
ATOM   1225  H   LYS A  82      -4.226   0.511  21.945  1.00 12.080          H  
ATOM   1226  HA  LYS A  82      -2.427  -0.950  21.778  1.00 11.770          H  
ATOM   1227 1HB  LYS A  82      -2.353  -0.420  24.792  1.00 16.610          H  
ATOM   1228 2HB  LYS A  82      -1.018  -1.005  23.814  1.00 16.610          H  
ATOM   1229 1HG  LYS A  82      -0.905   1.075  22.575  1.00 16.610          H  
ATOM   1230 2HG  LYS A  82      -2.392   1.658  23.321  1.00 16.610          H  
ATOM   1231 1HD  LYS A  82      -0.685   2.799  24.473  1.00 16.610          H  
ATOM   1232 2HD  LYS A  82      -1.168   1.499  25.576  1.00 16.610          H  
ATOM   1233 1HE  LYS A  82       0.764   0.156  24.932  1.00 16.610          H  
ATOM   1234 2HE  LYS A  82       1.211   1.331  23.683  1.00 16.610          H  
ATOM   1235 1HZ  LYS A  82       2.521   1.597  25.673  1.00 16.610          H  
ATOM   1236 2HZ  LYS A  82       1.590   2.939  25.431  1.00 16.610          H  
ATOM   1237 3HZ  LYS A  82       1.173   1.844  26.591  1.00 16.610          H  
ATOM   1238  N   ASP A  83      -4.361  -2.900  22.444  1.00  9.040          N  
ATOM   1239  CA  ASP A  83      -4.976  -4.187  22.782  1.00  8.660          C  
ATOM   1240  C   ASP A  83      -5.804  -4.806  21.639  1.00  8.120          C  
ATOM   1241  O   ASP A  83      -5.886  -4.276  20.534  1.00  8.300          O  
ATOM   1242  CB  ASP A  83      -5.815  -3.978  24.082  1.00 12.280          C  
ATOM   1243  CG  ASP A  83      -6.171  -5.248  24.953  1.00 12.280          C  
ATOM   1244  OD1 ASP A  83      -5.948  -6.332  24.476  1.00 12.280          O  
ATOM   1245  OD2 ASP A  83      -6.734  -5.106  26.045  1.00 12.280          O  
ATOM   1246  H   ASP A  83      -4.752  -2.326  21.686  1.00 10.850          H  
ATOM   1247  HA  ASP A  83      -4.172  -4.886  23.014  1.00 10.390          H  
ATOM   1248 1HB  ASP A  83      -5.226  -3.349  24.743  1.00 14.730          H  
ATOM   1249 2HB  ASP A  83      -6.688  -3.415  23.866  1.00 14.730          H  
ATOM   1250  N   TYR A  84      -6.409  -5.958  21.913  1.00  7.680          N  
ATOM   1251  CA  TYR A  84      -7.270  -6.711  20.992  1.00  7.400          C  
ATOM   1252  C   TYR A  84      -8.744  -6.890  21.478  1.00  6.900          C  
ATOM   1253  O   TYR A  84      -9.323  -7.953  21.236  1.00  6.740          O  
ATOM   1254  CB  TYR A  84      -6.662  -8.095  20.837  1.00 10.470          C  
ATOM   1255  CG  TYR A  84      -5.251  -8.072  20.390  1.00 10.470          C  
ATOM   1256  CD1 TYR A  84      -4.244  -8.056  21.344  1.00 10.470          C  
ATOM   1257  CD2 TYR A  84      -4.941  -8.088  19.061  1.00 10.470          C  
ATOM   1258  CE1 TYR A  84      -2.934  -8.047  20.956  1.00 10.470          C  
ATOM   1259  CE2 TYR A  84      -3.618  -8.087  18.678  1.00 10.470          C  
ATOM   1260  CZ  TYR A  84      -2.626  -8.066  19.616  1.00 10.470          C  
ATOM   1261  OH  TYR A  84      -1.315  -8.066  19.228  1.00 10.470          O  
ATOM   1262  H   TYR A  84      -6.244  -6.349  22.841  1.00  9.220          H  
ATOM   1263  HA  TYR A  84      -7.283  -6.202  20.031  1.00  8.880          H  
ATOM   1264 1HB  TYR A  84      -6.708  -8.623  21.792  1.00 12.570          H  
ATOM   1265 2HB  TYR A  84      -7.231  -8.673  20.115  1.00 12.570          H  
ATOM   1266  HD1 TYR A  84      -4.496  -8.048  22.405  1.00 12.570          H  
ATOM   1267  HD2 TYR A  84      -5.739  -8.108  18.315  1.00 12.570          H  
ATOM   1268  HE1 TYR A  84      -2.143  -8.033  21.704  1.00 12.570          H  
ATOM   1269  HE2 TYR A  84      -3.345  -8.109  17.625  1.00 12.570          H  
ATOM   1270  HH  TYR A  84      -1.256  -8.184  18.243  1.00 12.570          H  
ATOM   1271  N   PRO A  85      -9.415  -5.885  22.086  1.00  6.940          N  
ATOM   1272  CA  PRO A  85     -10.707  -6.023  22.745  1.00  6.610          C  
ATOM   1273  C   PRO A  85     -11.862  -6.433  21.836  1.00  6.210          C  
ATOM   1274  O   PRO A  85     -11.981  -5.985  20.691  1.00  6.470          O  
ATOM   1275  CB  PRO A  85     -10.947  -4.613  23.275  1.00  9.920          C  
ATOM   1276  CG  PRO A  85     -10.155  -3.722  22.344  1.00  9.920          C  
ATOM   1277  CD  PRO A  85      -8.957  -4.516  21.983  1.00  9.920          C  
ATOM   1278  HA  PRO A  85     -10.602  -6.733  23.578  1.00  7.930          H  
ATOM   1279 1HB  PRO A  85     -12.014  -4.412  23.305  1.00 11.900          H  
ATOM   1280 2HB  PRO A  85     -10.588  -4.548  24.309  1.00 11.900          H  
ATOM   1281 1HG  PRO A  85     -10.735  -3.468  21.466  1.00 11.900          H  
ATOM   1282 2HG  PRO A  85      -9.919  -2.766  22.825  1.00 11.900          H  
ATOM   1283 1HD  PRO A  85      -8.606  -4.279  20.969  1.00 11.900          H  
ATOM   1284 2HD  PRO A  85      -8.248  -4.322  22.732  1.00 11.900          H  
ATOM   1285  N   LYS A  86     -12.754  -7.238  22.401  1.00  5.960          N  
ATOM   1286  CA  LYS A  86     -13.938  -7.701  21.703  1.00  6.000          C  
ATOM   1287  C   LYS A  86     -14.894  -6.554  21.443  1.00  5.380          C  
ATOM   1288  O   LYS A  86     -15.131  -5.723  22.314  1.00  5.360          O  
ATOM   1289  CB  LYS A  86     -14.634  -8.800  22.515  1.00  8.380          C  
ATOM   1290  CG  LYS A  86     -15.852  -9.442  21.835  1.00  8.380          C  
ATOM   1291  CD  LYS A  86     -16.419 -10.588  22.679  1.00  8.380          C  
ATOM   1292  CE  LYS A  86     -17.634 -11.227  22.010  1.00  8.380          C  
ATOM   1293  NZ  LYS A  86     -18.195 -12.349  22.823  1.00  8.380          N  
ATOM   1294  H   LYS A  86     -12.593  -7.558  23.347  1.00  7.150          H  
ATOM   1295  HA  LYS A  86     -13.632  -8.114  20.740  1.00  7.200          H  
ATOM   1296 1HB  LYS A  86     -13.918  -9.591  22.736  1.00 10.060          H  
ATOM   1297 2HB  LYS A  86     -14.969  -8.388  23.467  1.00 10.060          H  
ATOM   1298 1HG  LYS A  86     -16.637  -8.695  21.705  1.00 10.060          H  
ATOM   1299 2HG  LYS A  86     -15.567  -9.824  20.857  1.00 10.060          H  
ATOM   1300 1HD  LYS A  86     -15.652 -11.348  22.827  1.00 10.060          H  
ATOM   1301 2HD  LYS A  86     -16.716 -10.200  23.653  1.00 10.060          H  
ATOM   1302 1HE  LYS A  86     -18.404 -10.470  21.875  1.00 10.060          H  
ATOM   1303 2HE  LYS A  86     -17.341 -11.613  21.034  1.00 10.060          H  
ATOM   1304 1HZ  LYS A  86     -18.995 -12.743  22.346  1.00 10.060          H  
ATOM   1305 2HZ  LYS A  86     -17.491 -13.064  22.945  1.00 10.060          H  
ATOM   1306 3HZ  LYS A  86     -18.482 -12.002  23.728  1.00 10.060          H  
ATOM   1307  N   GLY A  87     -15.462  -6.521  20.244  1.00  5.240          N  
ATOM   1308  CA  GLY A  87     -16.429  -5.491  19.886  1.00  5.010          C  
ATOM   1309  C   GLY A  87     -15.795  -4.296  19.186  1.00  4.470          C  
ATOM   1310  O   GLY A  87     -16.502  -3.432  18.667  1.00  4.770          O  
ATOM   1311  H   GLY A  87     -15.220  -7.227  19.562  1.00  6.290          H  
ATOM   1312 1HA  GLY A  87     -17.192  -5.927  19.240  1.00  6.010          H  
ATOM   1313 2HA  GLY A  87     -16.939  -5.151  20.787  1.00  6.010          H  
ATOM   1314  N   PHE A  88     -14.469  -4.255  19.139  1.00  4.060          N  
ATOM   1315  CA  PHE A  88     -13.786  -3.149  18.497  1.00  3.960          C  
ATOM   1316  C   PHE A  88     -13.235  -3.535  17.156  1.00  3.690          C  
ATOM   1317  O   PHE A  88     -12.934  -4.702  16.896  1.00  4.140          O  
ATOM   1318  CB  PHE A  88     -12.660  -2.649  19.370  1.00  5.580          C  
ATOM   1319  CG  PHE A  88     -13.138  -1.968  20.587  1.00  5.580          C  
ATOM   1320  CD1 PHE A  88     -13.465  -2.682  21.704  1.00  5.580          C  
ATOM   1321  CD2 PHE A  88     -13.249  -0.597  20.623  1.00  5.580          C  
ATOM   1322  CE1 PHE A  88     -13.886  -2.054  22.846  1.00  5.580          C  
ATOM   1323  CE2 PHE A  88     -13.673   0.048  21.756  1.00  5.580          C  
ATOM   1324  CZ  PHE A  88     -13.990  -0.683  22.877  1.00  5.580          C  
ATOM   1325  H   PHE A  88     -13.901  -4.983  19.586  1.00  4.870          H  
ATOM   1326  HA  PHE A  88     -14.498  -2.338  18.352  1.00  4.750          H  
ATOM   1327 1HB  PHE A  88     -12.049  -3.497  19.664  1.00  6.700          H  
ATOM   1328 2HB  PHE A  88     -12.021  -1.967  18.806  1.00  6.700          H  
ATOM   1329  HD1 PHE A  88     -13.394  -3.769  21.675  1.00  6.700          H  
ATOM   1330  HD2 PHE A  88     -12.994  -0.024  19.735  1.00  6.700          H  
ATOM   1331  HE1 PHE A  88     -14.149  -2.646  23.722  1.00  6.700          H  
ATOM   1332  HE2 PHE A  88     -13.747   1.136  21.772  1.00  6.700          H  
ATOM   1333  HZ  PHE A  88     -14.326  -0.178  23.782  1.00  6.700          H  
ATOM   1334  N   ILE A  89     -13.104  -2.545  16.300  1.00  3.360          N  
ATOM   1335  CA  ILE A  89     -12.487  -2.758  15.020  1.00  3.460          C  
ATOM   1336  C   ILE A  89     -11.023  -2.451  15.133  1.00  2.840          C  
ATOM   1337  O   ILE A  89     -10.645  -1.315  15.408  1.00  3.060          O  
ATOM   1338  CB  ILE A  89     -13.133  -1.881  13.935  1.00  4.800          C  
ATOM   1339  CG1 ILE A  89     -14.604  -2.273  13.802  1.00  4.800          C  
ATOM   1340  CG2 ILE A  89     -12.378  -1.995  12.616  1.00  4.800          C  
ATOM   1341  CD1 ILE A  89     -15.418  -1.351  12.933  1.00  4.800          C  
ATOM   1342  H   ILE A  89     -13.404  -1.618  16.564  1.00  4.030          H  
ATOM   1343  HA  ILE A  89     -12.597  -3.805  14.736  1.00  4.150          H  
ATOM   1344  HB  ILE A  89     -13.109  -0.843  14.262  1.00  5.760          H  
ATOM   1345 1HG1 ILE A  89     -14.658  -3.279  13.400  1.00  5.760          H  
ATOM   1346 2HG1 ILE A  89     -15.055  -2.274  14.793  1.00  5.760          H  
ATOM   1347 1HG2 ILE A  89     -12.835  -1.356  11.894  1.00  5.760          H  
ATOM   1348 2HG2 ILE A  89     -11.354  -1.674  12.750  1.00  5.760          H  
ATOM   1349 3HG2 ILE A  89     -12.391  -3.027  12.273  1.00  5.760          H  
ATOM   1350 1HD1 ILE A  89     -16.450  -1.691  12.912  1.00  5.760          H  
ATOM   1351 2HD1 ILE A  89     -15.389  -0.342  13.350  1.00  5.760          H  
ATOM   1352 3HD1 ILE A  89     -15.041  -1.332  11.928  1.00  5.760          H  
ATOM   1353  N   TYR A  90     -10.221  -3.461  14.871  1.00  2.530          N  
ATOM   1354  CA  TYR A  90      -8.783  -3.378  14.947  1.00  2.260          C  
ATOM   1355  C   TYR A  90      -8.368  -2.527  13.764  1.00  1.690          C  
ATOM   1356  O   TYR A  90      -9.092  -2.492  12.768  1.00  2.370          O  
ATOM   1357  CB  TYR A  90      -8.180  -4.767  14.828  1.00  3.270          C  
ATOM   1358  CG  TYR A  90      -8.554  -5.786  15.931  1.00  3.270          C  
ATOM   1359  CD1 TYR A  90      -9.187  -5.432  17.131  1.00  3.270          C  
ATOM   1360  CD2 TYR A  90      -8.251  -7.109  15.708  1.00  3.270          C  
ATOM   1361  CE1 TYR A  90      -9.489  -6.413  18.067  1.00  3.270          C  
ATOM   1362  CE2 TYR A  90      -8.546  -8.069  16.623  1.00  3.270          C  
ATOM   1363  CZ  TYR A  90      -9.153  -7.746  17.799  1.00  3.270          C  
ATOM   1364  OH  TYR A  90      -9.446  -8.766  18.692  1.00  3.270          O  
ATOM   1365  H   TYR A  90     -10.648  -4.351  14.653  1.00  3.040          H  
ATOM   1366  HA  TYR A  90      -8.475  -2.886  15.864  1.00  2.710          H  
ATOM   1367 1HB  TYR A  90      -8.483  -5.190  13.876  1.00  3.930          H  
ATOM   1368 2HB  TYR A  90      -7.098  -4.672  14.808  1.00  3.930          H  
ATOM   1369  HD1 TYR A  90      -9.463  -4.412  17.338  1.00  3.930          H  
ATOM   1370  HD2 TYR A  90      -7.777  -7.405  14.799  1.00  3.930          H  
ATOM   1371  HE1 TYR A  90      -9.994  -6.147  18.996  1.00  3.930          H  
ATOM   1372  HE2 TYR A  90      -8.294  -9.106  16.414  1.00  3.930          H  
ATOM   1373  HH  TYR A  90      -9.594  -8.406  19.594  1.00  3.930          H  
ATOM   1374  N   ASP A  91      -7.245  -1.818  13.843  1.00  1.070          N  
ATOM   1375  CA  ASP A  91      -6.827  -1.010  12.706  1.00  0.880          C  
ATOM   1376  C   ASP A  91      -5.471  -1.366  12.066  1.00  0.780          C  
ATOM   1377  O   ASP A  91      -5.304  -1.188  10.853  1.00  0.800          O  
ATOM   1378  CB  ASP A  91      -6.969   0.469  13.086  1.00  1.310          C  
ATOM   1379  CG  ASP A  91      -6.243   0.872  14.366  1.00  1.310          C  
ATOM   1380  OD1 ASP A  91      -5.650   0.021  15.013  1.00  1.310          O  
ATOM   1381  OD2 ASP A  91      -6.314   2.022  14.716  1.00  1.310          O  
ATOM   1382  H   ASP A  91      -6.631  -1.862  14.663  1.00  1.280          H  
ATOM   1383  HA  ASP A  91      -7.570  -1.151  11.925  1.00  1.060          H  
ATOM   1384 1HB  ASP A  91      -6.596   1.086  12.269  1.00  1.570          H  
ATOM   1385 2HB  ASP A  91      -8.029   0.703  13.201  1.00  1.570          H  
ATOM   1386  N   LEU A  92      -4.536  -1.943  12.823  1.00  0.820          N  
ATOM   1387  CA  LEU A  92      -3.208  -2.262  12.296  1.00  0.810          C  
ATOM   1388  C   LEU A  92      -2.999  -3.730  12.003  1.00  0.790          C  
ATOM   1389  O   LEU A  92      -3.177  -4.587  12.875  1.00  1.020          O  
ATOM   1390  CB  LEU A  92      -2.095  -1.878  13.282  1.00  1.140          C  
ATOM   1391  CG  LEU A  92      -0.622  -2.335  12.854  1.00  1.140          C  
ATOM   1392  CD1 LEU A  92      -0.165  -1.568  11.602  1.00  1.140          C  
ATOM   1393  CD2 LEU A  92       0.319  -2.148  14.009  1.00  1.140          C  
ATOM   1394  H   LEU A  92      -4.726  -2.153  13.807  1.00  0.980          H  
ATOM   1395  HA  LEU A  92      -3.075  -1.705  11.368  1.00  0.970          H  
ATOM   1396 1HB  LEU A  92      -2.087  -0.803  13.385  1.00  1.370          H  
ATOM   1397 2HB  LEU A  92      -2.325  -2.314  14.258  1.00  1.370          H  
ATOM   1398  HG  LEU A  92      -0.624  -3.390  12.605  1.00  1.370          H  
ATOM   1399 1HD1 LEU A  92       0.817  -1.896  11.318  1.00  1.370          H  
ATOM   1400 2HD1 LEU A  92      -0.838  -1.745  10.778  1.00  1.370          H  
ATOM   1401 3HD1 LEU A  92      -0.142  -0.512  11.825  1.00  1.370          H  
ATOM   1402 1HD2 LEU A  92       1.317  -2.482  13.722  1.00  1.370          H  
ATOM   1403 2HD2 LEU A  92       0.361  -1.124  14.285  1.00  1.370          H  
ATOM   1404 3HD2 LEU A  92      -0.035  -2.738  14.856  1.00  1.370          H  
ATOM   1405  N   ALA A  93      -2.568  -4.034  10.789  1.00  0.680          N  
ATOM   1406  CA  ALA A  93      -2.268  -5.411  10.437  1.00  0.780          C  
ATOM   1407  C   ALA A  93      -0.777  -5.597  10.172  1.00  0.650          C  
ATOM   1408  O   ALA A  93      -0.189  -4.981   9.276  1.00  0.610          O  
ATOM   1409  CB  ALA A  93      -3.060  -5.821   9.238  1.00  1.050          C  
ATOM   1410  H   ALA A  93      -2.432  -3.296  10.091  1.00  0.820          H  
ATOM   1411  HA  ALA A  93      -2.531  -6.049  11.274  1.00  0.940          H  
ATOM   1412 1HB  ALA A  93      -2.834  -6.853   8.984  1.00  1.260          H  
ATOM   1413 2HB  ALA A  93      -4.100  -5.720   9.453  1.00  1.260          H  
ATOM   1414 3HB  ALA A  93      -2.798  -5.189   8.447  1.00  1.260          H  
ATOM   1415  N   VAL A  94      -0.170  -6.484  10.955  1.00  0.680          N  
ATOM   1416  CA  VAL A  94       1.251  -6.765  10.815  1.00  0.610          C  
ATOM   1417  C   VAL A  94       1.440  -8.084  10.069  1.00  0.610          C  
ATOM   1418  O   VAL A  94       0.880  -9.142  10.444  1.00  0.670          O  
ATOM   1419  CB  VAL A  94       1.930  -6.822  12.193  1.00  0.880          C  
ATOM   1420  CG1 VAL A  94       3.423  -7.121  12.040  1.00  0.880          C  
ATOM   1421  CG2 VAL A  94       1.692  -5.511  12.925  1.00  0.880          C  
ATOM   1422  H   VAL A  94      -0.714  -6.945  11.691  1.00  0.820          H  
ATOM   1423  HA  VAL A  94       1.717  -5.966  10.230  1.00  0.730          H  
ATOM   1424  HB  VAL A  94       1.503  -7.619  12.756  1.00  1.060          H  
ATOM   1425 1HG1 VAL A  94       3.884  -7.172  13.024  1.00  1.060          H  
ATOM   1426 2HG1 VAL A  94       3.573  -8.074  11.530  1.00  1.060          H  
ATOM   1427 3HG1 VAL A  94       3.890  -6.324  11.463  1.00  1.060          H  
ATOM   1428 1HG2 VAL A  94       2.154  -5.556  13.909  1.00  1.060          H  
ATOM   1429 2HG2 VAL A  94       2.120  -4.692  12.356  1.00  1.060          H  
ATOM   1430 3HG2 VAL A  94       0.621  -5.354  13.042  1.00  1.060          H  
ATOM   1431  N   ILE A  95       2.206  -7.997   8.978  1.00  0.610          N  
ATOM   1432  CA  ILE A  95       2.446  -9.141   8.119  1.00  0.660          C  
ATOM   1433  C   ILE A  95       3.966  -9.492   8.212  1.00  0.640          C  
ATOM   1434  O   ILE A  95       4.808  -8.629   7.960  1.00  0.660          O  
ATOM   1435  CB  ILE A  95       2.120  -8.741   6.673  1.00  0.900          C  
ATOM   1436  CG1 ILE A  95       0.760  -7.926   6.560  1.00  0.900          C  
ATOM   1437  CG2 ILE A  95       1.999  -9.986   5.889  1.00  0.900          C  
ATOM   1438  CD1 ILE A  95      -0.510  -8.582   6.994  1.00  0.900          C  
ATOM   1439  H   ILE A  95       2.620  -7.091   8.728  1.00  0.730          H  
ATOM   1440  HA  ILE A  95       1.862  -9.994   8.443  1.00  0.790          H  
ATOM   1441  HB  ILE A  95       2.908  -8.148   6.277  1.00  1.080          H  
ATOM   1442 1HG1 ILE A  95       0.881  -7.028   7.163  1.00  1.080          H  
ATOM   1443 2HG1 ILE A  95       0.635  -7.626   5.532  1.00  1.080          H  
ATOM   1444 1HG2 ILE A  95       1.802  -9.760   4.859  1.00  1.080          H  
ATOM   1445 2HG2 ILE A  95       2.913 -10.500   5.983  1.00  1.080          H  
ATOM   1446 3HG2 ILE A  95       1.219 -10.619   6.267  1.00  1.080          H  
ATOM   1447 1HD1 ILE A  95      -1.327  -7.882   6.872  1.00  1.080          H  
ATOM   1448 2HD1 ILE A  95      -0.701  -9.458   6.389  1.00  1.080          H  
ATOM   1449 3HD1 ILE A  95      -0.434  -8.852   8.036  1.00  1.080          H  
ATOM   1450  N   THR A  96       4.324 -10.752   8.519  1.00  0.700          N  
ATOM   1451  CA  THR A  96       5.756 -11.108   8.673  1.00  0.780          C  
ATOM   1452  C   THR A  96       6.287 -11.819   7.426  1.00  0.740          C  
ATOM   1453  O   THR A  96       5.763 -12.844   7.013  1.00  0.790          O  
ATOM   1454  CB  THR A  96       5.967 -12.060   9.873  1.00  1.060          C  
ATOM   1455  OG1 THR A  96       5.518 -11.429  11.083  1.00  1.060          O  
ATOM   1456  CG2 THR A  96       7.470 -12.368  10.024  1.00  1.060          C  
ATOM   1457  H   THR A  96       3.623 -11.454   8.681  1.00  0.840          H  
ATOM   1458  HA  THR A  96       6.337 -10.207   8.830  1.00  0.940          H  
ATOM   1459  HB  THR A  96       5.422 -12.980   9.716  1.00  1.270          H  
ATOM   1460  HG1 THR A  96       5.287 -12.133  11.743  1.00  1.270          H  
ATOM   1461 1HG2 THR A  96       7.613 -13.027  10.879  1.00  1.270          H  
ATOM   1462 2HG2 THR A  96       7.854 -12.862   9.131  1.00  1.270          H  
ATOM   1463 3HG2 THR A  96       8.014 -11.437  10.184  1.00  1.270          H  
ATOM   1464  N   LEU A  97       7.341 -11.265   6.845  1.00  0.760          N  
ATOM   1465  CA  LEU A  97       7.918 -11.759   5.600  1.00  0.860          C  
ATOM   1466  C   LEU A  97       8.879 -12.934   5.728  1.00  0.930          C  
ATOM   1467  O   LEU A  97       9.558 -13.062   6.749  1.00  1.300          O  
ATOM   1468  CB  LEU A  97       8.684 -10.621   4.948  1.00  1.160          C  
ATOM   1469  CG  LEU A  97       7.882  -9.422   4.471  1.00  1.160          C  
ATOM   1470  CD1 LEU A  97       8.801  -8.296   4.171  1.00  1.160          C  
ATOM   1471  CD2 LEU A  97       7.203  -9.781   3.181  1.00  1.160          C  
ATOM   1472  H   LEU A  97       7.757 -10.463   7.317  1.00  0.910          H  
ATOM   1473  HA  LEU A  97       7.093 -12.038   4.985  1.00  1.030          H  
ATOM   1474 1HB  LEU A  97       9.358 -10.291   5.658  1.00  1.400          H  
ATOM   1475 2HB  LEU A  97       9.261 -11.016   4.104  1.00  1.400          H  
ATOM   1476  HG  LEU A  97       7.156  -9.124   5.231  1.00  1.400          H  
ATOM   1477 1HD1 LEU A  97       8.244  -7.456   3.806  1.00  1.400          H  
ATOM   1478 2HD1 LEU A  97       9.335  -7.992   5.051  1.00  1.400          H  
ATOM   1479 3HD1 LEU A  97       9.515  -8.615   3.416  1.00  1.400          H  
ATOM   1480 1HD2 LEU A  97       6.646  -8.940   2.812  1.00  1.400          H  
ATOM   1481 2HD2 LEU A  97       7.956 -10.062   2.444  1.00  1.400          H  
ATOM   1482 3HD2 LEU A  97       6.556 -10.594   3.322  1.00  1.400          H  
ATOM   1483  N   PRO A  98       8.933 -13.821   4.708  1.00  1.000          N  
ATOM   1484  CA  PRO A  98       9.887 -14.895   4.519  1.00  1.250          C  
ATOM   1485  C   PRO A  98      11.186 -14.305   4.010  1.00  1.130          C  
ATOM   1486  O   PRO A  98      11.191 -13.178   3.506  1.00  1.450          O  
ATOM   1487  CB  PRO A  98       9.221 -15.772   3.462  1.00  1.880          C  
ATOM   1488  CG  PRO A  98       8.432 -14.795   2.627  1.00  1.880          C  
ATOM   1489  CD  PRO A  98       7.932 -13.755   3.606  1.00  1.880          C  
ATOM   1490  HA  PRO A  98      10.039 -15.431   5.471  1.00  1.500          H  
ATOM   1491 1HB  PRO A  98       9.996 -16.292   2.871  1.00  2.250          H  
ATOM   1492 2HB  PRO A  98       8.600 -16.542   3.937  1.00  2.250          H  
ATOM   1493 1HG  PRO A  98       9.087 -14.353   1.849  1.00  2.250          H  
ATOM   1494 2HG  PRO A  98       7.618 -15.309   2.099  1.00  2.250          H  
ATOM   1495 1HD  PRO A  98       7.950 -12.781   3.097  1.00  2.250          H  
ATOM   1496 2HD  PRO A  98       6.941 -14.035   3.965  1.00  2.250          H  
ATOM   1497  N   GLN A  99      12.265 -15.065   4.069  1.00  1.460          N  
ATOM   1498  CA  GLN A  99      13.502 -14.613   3.444  1.00  1.650          C  
ATOM   1499  C   GLN A  99      13.348 -14.534   1.928  1.00  1.360          C  
ATOM   1500  O   GLN A  99      13.000 -15.529   1.286  1.00  2.030          O  
ATOM   1501  CB  GLN A  99      14.653 -15.564   3.792  1.00  2.230          C  
ATOM   1502  CG  GLN A  99      15.983 -15.248   3.098  1.00  2.230          C  
ATOM   1503  CD  GLN A  99      16.612 -13.964   3.563  1.00  2.230          C  
ATOM   1504  OE1 GLN A  99      16.829 -13.757   4.762  1.00  2.230          O  
ATOM   1505  NE2 GLN A  99      16.904 -13.080   2.615  1.00  2.230          N  
ATOM   1506  H   GLN A  99      12.230 -15.969   4.521  1.00  1.750          H  
ATOM   1507  HA  GLN A  99      13.735 -13.615   3.818  1.00  1.980          H  
ATOM   1508 1HB  GLN A  99      14.823 -15.550   4.867  1.00  2.680          H  
ATOM   1509 2HB  GLN A  99      14.372 -16.579   3.516  1.00  2.680          H  
ATOM   1510 1HG  GLN A  99      16.678 -16.055   3.318  1.00  2.680          H  
ATOM   1511 2HG  GLN A  99      15.834 -15.183   2.018  1.00  2.680          H  
ATOM   1512 1HE2 GLN A  99      17.329 -12.204   2.855  1.00  2.680          H  
ATOM   1513 2HE2 GLN A  99      16.688 -13.287   1.628  1.00  2.680          H  
ATOM   1514  N   SER A 100      13.634 -13.362   1.355  1.00  1.240          N  
ATOM   1515  CA  SER A 100      13.536 -13.154  -0.086  1.00  1.390          C  
ATOM   1516  C   SER A 100      14.880 -13.154  -0.803  1.00  1.710          C  
ATOM   1517  O   SER A 100      15.940 -13.386  -0.204  1.00  2.190          O  
ATOM   1518  CB  SER A 100      12.810 -11.867  -0.395  1.00  1.890          C  
ATOM   1519  OG  SER A 100      12.625 -11.728  -1.783  1.00  1.890          O  
ATOM   1520  H   SER A 100      13.897 -12.586   1.950  1.00  1.490          H  
ATOM   1521  HA  SER A 100      12.946 -13.973  -0.501  1.00  1.670          H  
ATOM   1522 1HB  SER A 100      11.842 -11.870   0.106  1.00  2.260          H  
ATOM   1523 2HB  SER A 100      13.379 -11.020  -0.011  1.00  2.260          H  
ATOM   1524  HG  SER A 100      12.045 -10.961  -1.893  1.00  2.260          H  
ATOM   1525  N   THR A 101      14.828 -12.846  -2.100  1.00  2.220          N  
ATOM   1526  CA  THR A 101      15.999 -12.851  -2.974  1.00  2.730          C  
ATOM   1527  C   THR A 101      16.449 -11.462  -3.438  1.00  2.340          C  
ATOM   1528  O   THR A 101      17.457 -11.333  -4.148  1.00  2.710          O  
ATOM   1529  CB  THR A 101      15.715 -13.724  -4.207  1.00  3.620          C  
ATOM   1530  OG1 THR A 101      14.584 -13.188  -4.917  1.00  3.620          O  
ATOM   1531  CG2 THR A 101      15.401 -15.147  -3.766  1.00  3.620          C  
ATOM   1532  H   THR A 101      13.916 -12.642  -2.506  1.00  2.660          H  
ATOM   1533  HA  THR A 101      16.828 -13.297  -2.424  1.00  3.280          H  
ATOM   1534  HB  THR A 101      16.584 -13.723  -4.862  1.00  4.340          H  
ATOM   1535  HG1 THR A 101      14.530 -13.591  -5.789  1.00  4.340          H  
ATOM   1536 1HG2 THR A 101      15.198 -15.761  -4.642  1.00  4.340          H  
ATOM   1537 2HG2 THR A 101      16.255 -15.555  -3.226  1.00  4.340          H  
ATOM   1538 3HG2 THR A 101      14.530 -15.150  -3.115  1.00  4.340          H  
ATOM   1539  N   ARG A 102      15.718 -10.426  -3.030  1.00  2.140          N  
ATOM   1540  CA  ARG A 102      16.024  -9.046  -3.406  1.00  2.300          C  
ATOM   1541  C   ARG A 102      15.829  -8.100  -2.226  1.00  1.720          C  
ATOM   1542  O   ARG A 102      14.826  -8.187  -1.508  1.00  1.850          O  
ATOM   1543  CB  ARG A 102      15.136  -8.572  -4.557  1.00  3.160          C  
ATOM   1544  CG  ARG A 102      15.303  -9.298  -5.898  1.00  3.160          C  
ATOM   1545  CD  ARG A 102      16.602  -8.989  -6.562  1.00  3.160          C  
ATOM   1546  NE  ARG A 102      16.691  -9.609  -7.873  1.00  3.160          N  
ATOM   1547  CZ  ARG A 102      17.089 -10.879  -8.118  1.00  3.160          C  
ATOM   1548  NH1 ARG A 102      17.449 -11.693  -7.136  1.00  3.160          N  
ATOM   1549  NH2 ARG A 102      17.121 -11.312  -9.373  1.00  3.160          N  
ATOM   1550  H   ARG A 102      14.922 -10.622  -2.438  1.00  2.570          H  
ATOM   1551  HA  ARG A 102      17.068  -8.991  -3.710  1.00  2.760          H  
ATOM   1552 1HB  ARG A 102      14.093  -8.681  -4.266  1.00  3.790          H  
ATOM   1553 2HB  ARG A 102      15.312  -7.509  -4.729  1.00  3.790          H  
ATOM   1554 1HG  ARG A 102      15.233 -10.372  -5.749  1.00  3.790          H  
ATOM   1555 2HG  ARG A 102      14.506  -8.984  -6.570  1.00  3.790          H  
ATOM   1556 1HD  ARG A 102      16.691  -7.911  -6.691  1.00  3.790          H  
ATOM   1557 2HD  ARG A 102      17.432  -9.346  -5.961  1.00  3.790          H  
ATOM   1558  HE  ARG A 102      16.431  -9.040  -8.668  1.00  3.790          H  
ATOM   1559 1HH1 ARG A 102      17.439 -11.390  -6.144  1.00  3.790          H  
ATOM   1560 2HH1 ARG A 102      17.744 -12.632  -7.347  1.00  3.790          H  
ATOM   1561 1HH2 ARG A 102      16.849 -10.695 -10.127  1.00  3.790          H  
ATOM   1562 2HH2 ARG A 102      17.417 -12.254  -9.580  1.00  3.790          H  
ATOM   1563  N   ARG A 103      16.778  -7.179  -2.045  1.00  1.630          N  
ATOM   1564  CA  ARG A 103      16.691  -6.161  -1.001  1.00  1.450          C  
ATOM   1565  C   ARG A 103      15.535  -5.216  -1.281  1.00  1.020          C  
ATOM   1566  O   ARG A 103      15.342  -4.790  -2.420  1.00  1.350          O  
ATOM   1567  CB  ARG A 103      17.986  -5.370  -0.895  1.00  2.100          C  
ATOM   1568  CG  ARG A 103      18.033  -4.370   0.260  1.00  2.100          C  
ATOM   1569  CD  ARG A 103      19.350  -3.709   0.374  1.00  2.100          C  
ATOM   1570  NE  ARG A 103      19.372  -2.757   1.480  1.00  2.100          N  
ATOM   1571  CZ  ARG A 103      20.439  -2.018   1.859  1.00  2.100          C  
ATOM   1572  NH1 ARG A 103      21.588  -2.119   1.220  1.00  2.100          N  
ATOM   1573  NH2 ARG A 103      20.322  -1.188   2.885  1.00  2.100          N  
ATOM   1574  H   ARG A 103      17.577  -7.180  -2.664  1.00  1.960          H  
ATOM   1575  HA  ARG A 103      16.510  -6.657  -0.046  1.00  1.740          H  
ATOM   1576 1HB  ARG A 103      18.823  -6.056  -0.774  1.00  2.520          H  
ATOM   1577 2HB  ARG A 103      18.147  -4.815  -1.819  1.00  2.520          H  
ATOM   1578 1HG  ARG A 103      17.289  -3.585   0.103  1.00  2.520          H  
ATOM   1579 2HG  ARG A 103      17.825  -4.883   1.197  1.00  2.520          H  
ATOM   1580 1HD  ARG A 103      20.121  -4.462   0.548  1.00  2.520          H  
ATOM   1581 2HD  ARG A 103      19.560  -3.171  -0.550  1.00  2.520          H  
ATOM   1582  HE  ARG A 103      18.514  -2.639   2.008  1.00  2.520          H  
ATOM   1583 1HH1 ARG A 103      21.681  -2.748   0.438  1.00  2.520          H  
ATOM   1584 2HH1 ARG A 103      22.379  -1.563   1.511  1.00  2.520          H  
ATOM   1585 1HH2 ARG A 103      19.441  -1.112   3.376  1.00  2.520          H  
ATOM   1586 2HH2 ARG A 103      21.111  -0.632   3.181  1.00  2.520          H  
ATOM   1587  N   GLN A 104      14.768  -4.895  -0.247  1.00  1.160          N  
ATOM   1588  CA  GLN A 104      13.631  -4.000  -0.391  1.00  1.210          C  
ATOM   1589  C   GLN A 104      13.911  -2.635   0.220  1.00  1.040          C  
ATOM   1590  O   GLN A 104      14.741  -2.511   1.121  1.00  1.370          O  
ATOM   1591  CB  GLN A 104      12.428  -4.618   0.291  1.00  1.670          C  
ATOM   1592  CG  GLN A 104      12.082  -6.026  -0.201  1.00  1.670          C  
ATOM   1593  CD  GLN A 104      11.662  -6.069  -1.625  1.00  1.670          C  
ATOM   1594  OE1 GLN A 104      10.653  -5.452  -2.022  1.00  1.670          O  
ATOM   1595  NE2 GLN A 104      12.422  -6.797  -2.422  1.00  1.670          N  
ATOM   1596  H   GLN A 104      14.979  -5.282   0.662  1.00  1.390          H  
ATOM   1597  HA  GLN A 104      13.419  -3.863  -1.452  1.00  1.450          H  
ATOM   1598 1HB  GLN A 104      12.644  -4.669   1.333  1.00  2.010          H  
ATOM   1599 2HB  GLN A 104      11.558  -3.970   0.171  1.00  2.010          H  
ATOM   1600 1HG  GLN A 104      12.957  -6.667  -0.092  1.00  2.010          H  
ATOM   1601 2HG  GLN A 104      11.268  -6.420   0.390  1.00  2.010          H  
ATOM   1602 1HE2 GLN A 104      12.213  -6.875  -3.399  1.00  2.010          H  
ATOM   1603 2HE2 GLN A 104      13.233  -7.294  -2.032  1.00  2.010          H  
ATOM   1604  N   HIS A 105      13.201  -1.619  -0.258  1.00  1.010          N  
ATOM   1605  CA  HIS A 105      13.253  -0.281   0.330  1.00  1.100          C  
ATOM   1606  C   HIS A 105      12.596  -0.325   1.699  1.00  1.020          C  
ATOM   1607  O   HIS A 105      11.550  -0.950   1.835  1.00  1.430          O  
ATOM   1608  CB  HIS A 105      12.531   0.729  -0.567  1.00  1.500          C  
ATOM   1609  CG  HIS A 105      12.658   2.149  -0.117  1.00  1.500          C  
ATOM   1610  ND1 HIS A 105      11.946   2.648   0.944  1.00  1.500          N  
ATOM   1611  CD2 HIS A 105      13.410   3.172  -0.582  1.00  1.500          C  
ATOM   1612  CE1 HIS A 105      12.259   3.916   1.128  1.00  1.500          C  
ATOM   1613  NE2 HIS A 105      13.144   4.260   0.211  1.00  1.500          N  
ATOM   1614  H   HIS A 105      12.572  -1.788  -1.031  1.00  1.210          H  
ATOM   1615  HA  HIS A 105      14.286   0.036   0.459  1.00  1.320          H  
ATOM   1616 1HB  HIS A 105      12.927   0.656  -1.576  1.00  1.800          H  
ATOM   1617 2HB  HIS A 105      11.475   0.481  -0.610  1.00  1.800          H  
ATOM   1618  HD2 HIS A 105      14.101   3.142  -1.424  1.00  1.800          H  
ATOM   1619  HE1 HIS A 105      11.849   4.568   1.905  1.00  1.800          H  
ATOM   1620  HE2 HIS A 105      13.564   5.176   0.106  1.00  1.800          H  
ATOM   1621  N   ALA A 106      13.157   0.353   2.704  1.00  0.920          N  
ATOM   1622  CA  ALA A 106      12.514   0.322   4.016  1.00  0.850          C  
ATOM   1623  C   ALA A 106      12.458   1.681   4.672  1.00  0.700          C  
ATOM   1624  O   ALA A 106      13.391   2.485   4.586  1.00  0.690          O  
ATOM   1625  CB  ALA A 106      13.254  -0.633   4.940  1.00  1.220          C  
ATOM   1626  H   ALA A 106      14.010   0.874   2.556  1.00  1.100          H  
ATOM   1627  HA  ALA A 106      11.489  -0.012   3.875  1.00  1.020          H  
ATOM   1628 1HB  ALA A 106      12.739  -0.678   5.907  1.00  1.460          H  
ATOM   1629 2HB  ALA A 106      13.283  -1.609   4.492  1.00  1.460          H  
ATOM   1630 3HB  ALA A 106      14.269  -0.279   5.086  1.00  1.460          H  
ATOM   1631  N   ASN A 107      11.357   1.894   5.375  1.00  0.680          N  
ATOM   1632  CA  ASN A 107      11.092   3.122   6.100  1.00  0.650          C  
ATOM   1633  C   ASN A 107      11.522   3.154   7.553  1.00  0.630          C  
ATOM   1634  O   ASN A 107      11.636   2.133   8.222  1.00  0.880          O  
ATOM   1635  CB  ASN A 107       9.628   3.407   6.070  1.00  0.920          C  
ATOM   1636  CG  ASN A 107       9.140   3.694   4.765  1.00  0.920          C  
ATOM   1637  OD1 ASN A 107       9.687   4.520   4.025  1.00  0.920          O  
ATOM   1638  ND2 ASN A 107       8.092   3.018   4.432  1.00  0.920          N  
ATOM   1639  H   ASN A 107      10.636   1.161   5.355  1.00  0.820          H  
ATOM   1640  HA  ASN A 107      11.622   3.928   5.592  1.00  0.780          H  
ATOM   1641 1HB  ASN A 107       9.079   2.559   6.471  1.00  1.110          H  
ATOM   1642 2HB  ASN A 107       9.449   4.259   6.708  1.00  1.110          H  
ATOM   1643 1HD2 ASN A 107       7.681   3.158   3.531  1.00  1.110          H  
ATOM   1644 2HD2 ASN A 107       7.698   2.361   5.086  1.00  1.110          H  
ATOM   1645  N   LEU A 108      11.708   4.364   8.052  1.00  0.650          N  
ATOM   1646  CA  LEU A 108      11.928   4.593   9.466  1.00  0.750          C  
ATOM   1647  C   LEU A 108      10.628   5.174  10.000  1.00  0.690          C  
ATOM   1648  O   LEU A 108       9.886   5.791   9.230  1.00  0.850          O  
ATOM   1649  CB  LEU A 108      13.097   5.553   9.676  1.00  1.010          C  
ATOM   1650  CG  LEU A 108      14.449   5.128   9.028  1.00  1.010          C  
ATOM   1651  CD1 LEU A 108      15.466   6.230   9.259  1.00  1.010          C  
ATOM   1652  CD2 LEU A 108      14.937   3.799   9.616  1.00  1.010          C  
ATOM   1653  H   LEU A 108      11.651   5.157   7.426  1.00  0.780          H  
ATOM   1654  HA  LEU A 108      12.112   3.647   9.975  1.00  0.900          H  
ATOM   1655 1HB  LEU A 108      12.821   6.527   9.270  1.00  1.210          H  
ATOM   1656 2HB  LEU A 108      13.258   5.670  10.746  1.00  1.210          H  
ATOM   1657  HG  LEU A 108      14.315   5.013   7.952  1.00  1.210          H  
ATOM   1658 1HD1 LEU A 108      16.411   5.955   8.793  1.00  1.210          H  
ATOM   1659 2HD1 LEU A 108      15.102   7.162   8.820  1.00  1.210          H  
ATOM   1660 3HD1 LEU A 108      15.617   6.373  10.328  1.00  1.210          H  
ATOM   1661 1HD2 LEU A 108      15.884   3.527   9.149  1.00  1.210          H  
ATOM   1662 2HD2 LEU A 108      15.083   3.903  10.692  1.00  1.210          H  
ATOM   1663 3HD2 LEU A 108      14.211   3.010   9.423  1.00  1.210          H  
ATOM   1664  N   VAL A 109      10.345   5.005  11.289  1.00  0.760          N  
ATOM   1665  CA  VAL A 109       9.103   5.544  11.856  1.00  0.810          C  
ATOM   1666  C   VAL A 109       9.342   6.627  12.902  1.00  1.020          C  
ATOM   1667  O   VAL A 109      10.178   6.479  13.797  1.00  1.250          O  
ATOM   1668  CB  VAL A 109       8.243   4.371  12.421  1.00  1.110          C  
ATOM   1669  CG1 VAL A 109       9.026   3.574  13.460  1.00  1.110          C  
ATOM   1670  CG2 VAL A 109       6.931   4.900  13.032  1.00  1.110          C  
ATOM   1671  H   VAL A 109      10.999   4.503  11.873  1.00  0.910          H  
ATOM   1672  HA  VAL A 109       8.535   6.009  11.053  1.00  0.970          H  
ATOM   1673  HB  VAL A 109       8.005   3.703  11.609  1.00  1.340          H  
ATOM   1674 1HG1 VAL A 109       8.412   2.747  13.813  1.00  1.340          H  
ATOM   1675 2HG1 VAL A 109       9.933   3.177  13.016  1.00  1.340          H  
ATOM   1676 3HG1 VAL A 109       9.286   4.209  14.306  1.00  1.340          H  
ATOM   1677 1HG2 VAL A 109       6.338   4.065  13.393  1.00  1.340          H  
ATOM   1678 2HG2 VAL A 109       7.142   5.572  13.866  1.00  1.340          H  
ATOM   1679 3HG2 VAL A 109       6.364   5.440  12.282  1.00  1.340          H  
ATOM   1680  N   GLU A 110       8.615   7.729  12.735  1.00  1.070          N  
ATOM   1681  CA  GLU A 110       8.645   8.911  13.598  1.00  1.170          C  
ATOM   1682  C   GLU A 110       7.479   8.897  14.597  1.00  0.920          C  
ATOM   1683  O   GLU A 110       6.472   8.215  14.395  1.00  1.090          O  
ATOM   1684  CB  GLU A 110       8.663  10.200  12.740  1.00  1.600          C  
ATOM   1685  CG  GLU A 110       8.733  11.564  13.520  1.00  1.600          C  
ATOM   1686  CD  GLU A 110       9.971  11.717  14.418  1.00  1.600          C  
ATOM   1687  OE1 GLU A 110      10.854  12.473  14.098  1.00  1.600          O  
ATOM   1688  OE2 GLU A 110       9.989  11.076  15.456  1.00  1.600          O  
ATOM   1689  H   GLU A 110       7.941   7.717  11.961  1.00  1.280          H  
ATOM   1690  HA  GLU A 110       9.570   8.888  14.174  1.00  1.400          H  
ATOM   1691 1HB  GLU A 110       9.519  10.166  12.062  1.00  1.920          H  
ATOM   1692 2HB  GLU A 110       7.764  10.224  12.116  1.00  1.920          H  
ATOM   1693 1HG  GLU A 110       8.774  12.356  12.772  1.00  1.920          H  
ATOM   1694 2HG  GLU A 110       7.825  11.728  14.095  1.00  1.920          H  
ATOM   1695  N   ASN A 111       7.620   9.633  15.690  1.00  0.980          N  
ATOM   1696  CA  ASN A 111       6.560   9.755  16.680  1.00  1.050          C  
ATOM   1697  C   ASN A 111       5.509  10.786  16.245  1.00  0.990          C  
ATOM   1698  O   ASN A 111       5.784  11.991  16.178  1.00  1.440          O  
ATOM   1699  CB  ASN A 111       7.126  10.085  18.049  1.00  1.440          C  
ATOM   1700  CG  ASN A 111       6.080  10.064  19.158  1.00  1.440          C  
ATOM   1701  OD1 ASN A 111       4.925  10.496  19.010  1.00  1.440          O  
ATOM   1702  ND2 ASN A 111       6.489   9.542  20.300  1.00  1.440          N  
ATOM   1703  H   ASN A 111       8.496  10.149  15.800  1.00  1.180          H  
ATOM   1704  HA  ASN A 111       6.050   8.792  16.753  1.00  1.260          H  
ATOM   1705 1HB  ASN A 111       7.917   9.375  18.296  1.00  1.730          H  
ATOM   1706 2HB  ASN A 111       7.579  11.079  18.018  1.00  1.730          H  
ATOM   1707 1HD2 ASN A 111       5.864   9.487  21.083  1.00  1.730          H  
ATOM   1708 2HD2 ASN A 111       7.426   9.200  20.390  1.00  1.730          H  
ATOM   1709  N   TYR A 112       4.308  10.284  15.967  1.00  0.700          N  
ATOM   1710  CA  TYR A 112       3.127  11.004  15.480  1.00  0.750          C  
ATOM   1711  C   TYR A 112       2.748  12.241  16.297  1.00  0.750          C  
ATOM   1712  O   TYR A 112       2.001  13.094  15.818  1.00  0.790          O  
ATOM   1713  CB  TYR A 112       1.920  10.063  15.498  1.00  1.030          C  
ATOM   1714  CG  TYR A 112       1.444   9.846  16.924  1.00  1.030          C  
ATOM   1715  CD1 TYR A 112       0.485  10.693  17.463  1.00  1.030          C  
ATOM   1716  CD2 TYR A 112       2.007   8.847  17.714  1.00  1.030          C  
ATOM   1717  CE1 TYR A 112       0.112  10.568  18.766  1.00  1.030          C  
ATOM   1718  CE2 TYR A 112       1.619   8.721  19.025  1.00  1.030          C  
ATOM   1719  CZ  TYR A 112       0.686   9.593  19.552  1.00  1.030          C  
ATOM   1720  OH  TYR A 112       0.314   9.507  20.863  1.00  1.030          O  
ATOM   1721  H   TYR A 112       4.215   9.279  16.058  1.00  0.840          H  
ATOM   1722  HA  TYR A 112       3.330  11.330  14.462  1.00  0.900          H  
ATOM   1723 1HB  TYR A 112       1.102  10.480  14.909  1.00  1.240          H  
ATOM   1724 2HB  TYR A 112       2.201   9.108  15.065  1.00  1.240          H  
ATOM   1725  HD1 TYR A 112       0.046  11.476  16.860  1.00  1.240          H  
ATOM   1726  HD2 TYR A 112       2.762   8.179  17.305  1.00  1.240          H  
ATOM   1727  HE1 TYR A 112      -0.627  11.248  19.191  1.00  1.240          H  
ATOM   1728  HE2 TYR A 112       2.061   7.952  19.657  1.00  1.240          H  
ATOM   1729  HH  TYR A 112       0.584   8.642  21.231  1.00  1.240          H  
ATOM   1730  N   SER A 113       3.213  12.332  17.546  1.00  0.810          N  
ATOM   1731  CA  SER A 113       2.879  13.449  18.424  1.00  0.970          C  
ATOM   1732  C   SER A 113       3.459  14.760  17.898  1.00  0.910          C  
ATOM   1733  O   SER A 113       3.052  15.845  18.314  1.00  1.080          O  
ATOM   1734  CB  SER A 113       3.379  13.191  19.830  1.00  1.290          C  
ATOM   1735  OG  SER A 113       4.778  13.251  19.897  1.00  1.290          O  
ATOM   1736  H   SER A 113       3.840  11.610  17.909  1.00  0.970          H  
ATOM   1737  HA  SER A 113       1.794  13.544  18.458  1.00  1.160          H  
ATOM   1738 1HB  SER A 113       2.945  13.918  20.513  1.00  1.550          H  
ATOM   1739 2HB  SER A 113       3.044  12.202  20.147  1.00  1.550          H  
ATOM   1740  HG  SER A 113       5.015  12.946  20.777  1.00  1.550          H  
ATOM   1741  N   LYS A 114       4.404  14.658  16.963  1.00  0.750          N  
ATOM   1742  CA  LYS A 114       5.055  15.801  16.348  1.00  0.780          C  
ATOM   1743  C   LYS A 114       4.292  16.383  15.152  1.00  0.730          C  
ATOM   1744  O   LYS A 114       4.740  17.374  14.578  1.00  0.840          O  
ATOM   1745  CB  LYS A 114       6.459  15.386  15.917  1.00  1.080          C  
ATOM   1746  CG  LYS A 114       7.395  15.083  17.079  1.00  1.080          C  
ATOM   1747  CD  LYS A 114       8.727  14.555  16.588  1.00  1.080          C  
ATOM   1748  CE  LYS A 114       9.716  14.375  17.726  1.00  1.080          C  
ATOM   1749  NZ  LYS A 114      10.959  13.693  17.279  1.00  1.080          N  
ATOM   1750  H   LYS A 114       4.704  13.718  16.680  1.00  0.900          H  
ATOM   1751  HA  LYS A 114       5.137  16.585  17.099  1.00  0.940          H  
ATOM   1752 1HB  LYS A 114       6.394  14.486  15.298  1.00  1.300          H  
ATOM   1753 2HB  LYS A 114       6.906  16.173  15.312  1.00  1.300          H  
ATOM   1754 1HG  LYS A 114       7.551  15.986  17.664  1.00  1.300          H  
ATOM   1755 2HG  LYS A 114       6.931  14.327  17.720  1.00  1.300          H  
ATOM   1756 1HD  LYS A 114       8.563  13.584  16.117  1.00  1.300          H  
ATOM   1757 2HD  LYS A 114       9.149  15.231  15.846  1.00  1.300          H  
ATOM   1758 1HE  LYS A 114       9.977  15.361  18.106  1.00  1.300          H  
ATOM   1759 2HE  LYS A 114       9.259  13.796  18.528  1.00  1.300          H  
ATOM   1760 1HZ  LYS A 114      11.597  13.613  18.054  1.00  1.300          H  
ATOM   1761 2HZ  LYS A 114      10.722  12.747  16.942  1.00  1.300          H  
ATOM   1762 3HZ  LYS A 114      11.400  14.217  16.534  1.00  1.300          H  
ATOM   1763  N   VAL A 115       3.176  15.751  14.766  1.00  0.650          N  
ATOM   1764  CA  VAL A 115       2.358  16.174  13.627  1.00  0.640          C  
ATOM   1765  C   VAL A 115       1.345  17.254  14.017  1.00  0.660          C  
ATOM   1766  O   VAL A 115       0.537  17.058  14.925  1.00  0.710          O  
ATOM   1767  CB  VAL A 115       1.619  14.934  13.086  1.00  0.900          C  
ATOM   1768  CG1 VAL A 115       0.682  15.288  11.965  1.00  0.900          C  
ATOM   1769  CG2 VAL A 115       2.639  13.910  12.610  1.00  0.900          C  
ATOM   1770  H   VAL A 115       2.864  14.933  15.300  1.00  0.780          H  
ATOM   1771  HA  VAL A 115       3.017  16.578  12.854  1.00  0.770          H  
ATOM   1772  HB  VAL A 115       1.029  14.512  13.889  1.00  1.080          H  
ATOM   1773 1HG1 VAL A 115       0.173  14.397  11.626  1.00  1.080          H  
ATOM   1774 2HG1 VAL A 115      -0.054  16.001  12.324  1.00  1.080          H  
ATOM   1775 3HG1 VAL A 115       1.246  15.724  11.138  1.00  1.080          H  
ATOM   1776 1HG2 VAL A 115       2.118  13.032  12.262  1.00  1.080          H  
ATOM   1777 2HG2 VAL A 115       3.228  14.336  11.798  1.00  1.080          H  
ATOM   1778 3HG2 VAL A 115       3.298  13.636  13.426  1.00  1.080          H  
ATOM   1779  N   ASN A 116       1.378  18.400  13.330  1.00  0.650          N  
ATOM   1780  CA  ASN A 116       0.477  19.501  13.655  1.00  0.670          C  
ATOM   1781  C   ASN A 116      -0.687  19.658  12.687  1.00  0.630          C  
ATOM   1782  O   ASN A 116      -0.581  19.310  11.510  1.00  0.600          O  
ATOM   1783  CB  ASN A 116       1.258  20.795  13.727  1.00  0.930          C  
ATOM   1784  CG  ASN A 116       2.229  20.826  14.861  1.00  0.930          C  
ATOM   1785  OD1 ASN A 116       1.902  20.463  15.997  1.00  0.930          O  
ATOM   1786  ND2 ASN A 116       3.431  21.256  14.578  1.00  0.930          N  
ATOM   1787  H   ASN A 116       2.055  18.526  12.557  1.00  0.780          H  
ATOM   1788  HA  ASN A 116       0.047  19.307  14.639  1.00  0.800          H  
ATOM   1789 1HB  ASN A 116       1.807  20.932  12.797  1.00  1.120          H  
ATOM   1790 2HB  ASN A 116       0.568  21.634  13.819  1.00  1.120          H  
ATOM   1791 1HD2 ASN A 116       4.128  21.299  15.292  1.00  1.120          H  
ATOM   1792 2HD2 ASN A 116       3.658  21.543  13.643  1.00  1.120          H  
ATOM   1793  N   VAL A 117      -1.774  20.249  13.173  1.00  0.670          N  
ATOM   1794  CA  VAL A 117      -2.915  20.548  12.318  1.00  0.680          C  
ATOM   1795  C   VAL A 117      -2.472  21.505  11.216  1.00  0.690          C  
ATOM   1796  O   VAL A 117      -1.741  22.463  11.467  1.00  0.720          O  
ATOM   1797  CB  VAL A 117      -4.112  21.053  13.142  1.00  0.950          C  
ATOM   1798  CG1 VAL A 117      -5.232  21.532  12.231  1.00  0.950          C  
ATOM   1799  CG2 VAL A 117      -4.633  19.875  14.008  1.00  0.950          C  
ATOM   1800  H   VAL A 117      -1.795  20.498  14.154  1.00  0.800          H  
ATOM   1801  HA  VAL A 117      -3.245  19.636  11.843  1.00  0.820          H  
ATOM   1802  HB  VAL A 117      -3.801  21.884  13.774  1.00  1.140          H  
ATOM   1803 1HG1 VAL A 117      -6.071  21.866  12.836  1.00  1.140          H  
ATOM   1804 2HG1 VAL A 117      -4.892  22.356  11.623  1.00  1.140          H  
ATOM   1805 3HG1 VAL A 117      -5.557  20.712  11.586  1.00  1.140          H  
ATOM   1806 1HG2 VAL A 117      -5.481  20.208  14.604  1.00  1.140          H  
ATOM   1807 2HG2 VAL A 117      -4.946  19.061  13.359  1.00  1.140          H  
ATOM   1808 3HG2 VAL A 117      -3.843  19.524  14.670  1.00  1.140          H  
ATOM   1809  N   ASN A 118      -2.916  21.200   9.993  1.00  0.680          N  
ATOM   1810  CA  ASN A 118      -2.612  21.843   8.720  1.00  0.720          C  
ATOM   1811  C   ASN A 118      -1.229  21.495   8.142  1.00  0.690          C  
ATOM   1812  O   ASN A 118      -0.884  21.984   7.061  1.00  0.750          O  
ATOM   1813  CB  ASN A 118      -2.744  23.354   8.832  1.00  0.990          C  
ATOM   1814  CG  ASN A 118      -4.111  23.787   9.272  1.00  0.990          C  
ATOM   1815  OD1 ASN A 118      -5.138  23.269   8.815  1.00  0.990          O  
ATOM   1816  ND2 ASN A 118      -4.147  24.740  10.168  1.00  0.990          N  
ATOM   1817  H   ASN A 118      -3.577  20.426   9.916  1.00  0.820          H  
ATOM   1818  HA  ASN A 118      -3.350  21.494   7.998  1.00  0.860          H  
ATOM   1819 1HB  ASN A 118      -1.995  23.768   9.496  1.00  1.190          H  
ATOM   1820 2HB  ASN A 118      -2.558  23.791   7.851  1.00  1.190          H  
ATOM   1821 1HD2 ASN A 118      -5.025  25.082  10.504  1.00  1.190          H  
ATOM   1822 2HD2 ASN A 118      -3.292  25.133  10.513  1.00  1.190          H  
ATOM   1823  N   ASP A 119      -0.467  20.597   8.782  1.00  0.640          N  
ATOM   1824  CA  ASP A 119       0.767  20.114   8.168  1.00  0.630          C  
ATOM   1825  C   ASP A 119       0.441  19.338   6.910  1.00  0.570          C  
ATOM   1826  O   ASP A 119      -0.628  18.722   6.810  1.00  0.550          O  
ATOM   1827  CB  ASP A 119       1.593  19.193   9.075  1.00  0.890          C  
ATOM   1828  CG  ASP A 119       2.378  19.864  10.186  1.00  0.890          C  
ATOM   1829  OD1 ASP A 119       2.513  21.067  10.204  1.00  0.890          O  
ATOM   1830  OD2 ASP A 119       2.887  19.120  11.017  1.00  0.890          O  
ATOM   1831  H   ASP A 119      -0.720  20.252   9.717  1.00  0.770          H  
ATOM   1832  HA  ASP A 119       1.382  20.972   7.893  1.00  0.760          H  
ATOM   1833 1HB  ASP A 119       0.922  18.490   9.542  1.00  1.060          H  
ATOM   1834 2HB  ASP A 119       2.282  18.609   8.459  1.00  1.060          H  
ATOM   1835  N   LYS A 120       1.365  19.352   5.953  1.00  0.650          N  
ATOM   1836  CA  LYS A 120       1.208  18.597   4.715  1.00  0.660          C  
ATOM   1837  C   LYS A 120       1.587  17.134   4.893  1.00  0.550          C  
ATOM   1838  O   LYS A 120       2.662  16.814   5.406  1.00  0.550          O  
ATOM   1839  CB  LYS A 120       2.061  19.230   3.615  1.00  0.920          C  
ATOM   1840  CG  LYS A 120       1.902  18.600   2.208  1.00  0.920          C  
ATOM   1841  CD  LYS A 120       2.687  19.391   1.118  1.00  0.920          C  
ATOM   1842  CE  LYS A 120       1.989  20.731   0.728  1.00  0.920          C  
ATOM   1843  NZ  LYS A 120       0.798  20.510  -0.152  1.00  0.920          N  
ATOM   1844  H   LYS A 120       2.203  19.897   6.101  1.00  0.780          H  
ATOM   1845  HA  LYS A 120       0.160  18.632   4.411  1.00  0.790          H  
ATOM   1846 1HB  LYS A 120       1.831  20.283   3.575  1.00  1.100          H  
ATOM   1847 2HB  LYS A 120       3.113  19.144   3.892  1.00  1.100          H  
ATOM   1848 1HG  LYS A 120       2.278  17.573   2.218  1.00  1.100          H  
ATOM   1849 2HG  LYS A 120       0.842  18.565   1.937  1.00  1.100          H  
ATOM   1850 1HD  LYS A 120       3.696  19.598   1.472  1.00  1.100          H  
ATOM   1851 2HD  LYS A 120       2.754  18.773   0.218  1.00  1.100          H  
ATOM   1852 1HE  LYS A 120       1.662  21.236   1.618  1.00  1.100          H  
ATOM   1853 2HE  LYS A 120       2.698  21.365   0.205  1.00  1.100          H  
ATOM   1854 1HZ  LYS A 120       0.368  21.384  -0.383  1.00  1.100          H  
ATOM   1855 2HZ  LYS A 120       1.061  20.042  -1.016  1.00  1.100          H  
ATOM   1856 3HZ  LYS A 120       0.092  19.894   0.272  1.00  1.100          H  
ATOM   1857  N   LEU A 121       0.696  16.253   4.456  1.00  0.530          N  
ATOM   1858  CA  LEU A 121       0.878  14.813   4.514  1.00  0.500          C  
ATOM   1859  C   LEU A 121       1.151  14.145   3.166  1.00  0.520          C  
ATOM   1860  O   LEU A 121       0.429  14.361   2.179  1.00  0.670          O  
ATOM   1861  CB  LEU A 121      -0.387  14.117   5.078  1.00  0.710          C  
ATOM   1862  CG  LEU A 121      -0.309  12.551   5.057  1.00  0.710          C  
ATOM   1863  CD1 LEU A 121       0.698  12.142   6.018  1.00  0.710          C  
ATOM   1864  CD2 LEU A 121      -1.601  11.885   5.338  1.00  0.710          C  
ATOM   1865  H   LEU A 121      -0.169  16.599   4.058  1.00  0.640          H  
ATOM   1866  HA  LEU A 121       1.731  14.626   5.161  1.00  0.600          H  
ATOM   1867 1HB  LEU A 121      -0.536  14.446   6.099  1.00  0.850          H  
ATOM   1868 2HB  LEU A 121      -1.245  14.421   4.487  1.00  0.850          H  
ATOM   1869  HG  LEU A 121      -0.017  12.231   4.083  1.00  0.850          H  
ATOM   1870 1HD1 LEU A 121       0.794  11.103   5.959  1.00  0.850          H  
ATOM   1871 2HD1 LEU A 121       1.616  12.571   5.796  1.00  0.850          H  
ATOM   1872 3HD1 LEU A 121       0.412  12.443   7.017  1.00  0.850          H  
ATOM   1873 1HD2 LEU A 121      -1.469  10.810   5.293  1.00  0.850          H  
ATOM   1874 2HD2 LEU A 121      -1.910  12.115   6.255  1.00  0.850          H  
ATOM   1875 3HD2 LEU A 121      -2.348  12.201   4.612  1.00  0.850          H  
ATOM   1876  N   ASN A 122       2.151  13.261   3.146  1.00  0.430          N  
ATOM   1877  CA  ASN A 122       2.430  12.422   1.988  1.00  0.470          C  
ATOM   1878  C   ASN A 122       1.706  11.065   2.122  1.00  0.420          C  
ATOM   1879  O   ASN A 122       2.013  10.272   3.022  1.00  0.550          O  
ATOM   1880  CB  ASN A 122       3.931  12.244   1.838  1.00  0.640          C  
ATOM   1881  CG  ASN A 122       4.631  13.503   1.452  1.00  0.640          C  
ATOM   1882  OD1 ASN A 122       4.214  14.209   0.520  1.00  0.640          O  
ATOM   1883  ND2 ASN A 122       5.698  13.820   2.139  1.00  0.640          N  
ATOM   1884  H   ASN A 122       2.755  13.149   3.972  1.00  0.520          H  
ATOM   1885  HA  ASN A 122       2.034  12.912   1.094  1.00  0.560          H  
ATOM   1886 1HB  ASN A 122       4.339  11.921   2.793  1.00  0.770          H  
ATOM   1887 2HB  ASN A 122       4.145  11.480   1.123  1.00  0.770          H  
ATOM   1888 1HD2 ASN A 122       6.201  14.654   1.919  1.00  0.770          H  
ATOM   1889 2HD2 ASN A 122       6.029  13.228   2.897  1.00  0.770          H  
ATOM   1890  N   VAL A 123       0.707  10.797   1.274  1.00  0.370          N  
ATOM   1891  CA  VAL A 123      -0.036   9.538   1.391  1.00  0.400          C  
ATOM   1892  C   VAL A 123       0.378   8.556   0.297  1.00  0.390          C  
ATOM   1893  O   VAL A 123       0.194   8.827  -0.890  1.00  0.410          O  
ATOM   1894  CB  VAL A 123      -1.548   9.781   1.251  1.00  0.550          C  
ATOM   1895  CG1 VAL A 123      -2.293   8.472   1.400  1.00  0.550          C  
ATOM   1896  CG2 VAL A 123      -2.000  10.742   2.234  1.00  0.550          C  
ATOM   1897  H   VAL A 123       0.425  11.485   0.564  1.00  0.440          H  
ATOM   1898  HA  VAL A 123       0.171   9.089   2.365  1.00  0.480          H  
ATOM   1899  HB  VAL A 123      -1.740  10.163   0.280  1.00  0.660          H  
ATOM   1900 1HG1 VAL A 123      -3.360   8.647   1.280  1.00  0.660          H  
ATOM   1901 2HG1 VAL A 123      -1.958   7.781   0.658  1.00  0.660          H  
ATOM   1902 3HG1 VAL A 123      -2.103   8.049   2.389  1.00  0.660          H  
ATOM   1903 1HG2 VAL A 123      -3.070  10.919   2.128  1.00  0.660          H  
ATOM   1904 2HG2 VAL A 123      -1.795  10.313   3.182  1.00  0.660          H  
ATOM   1905 3HG2 VAL A 123      -1.466  11.691   2.113  1.00  0.660          H  
ATOM   1906  N   TYR A 124       0.909   7.402   0.693  1.00  0.430          N  
ATOM   1907  CA  TYR A 124       1.404   6.418  -0.283  1.00  0.490          C  
ATOM   1908  C   TYR A 124       0.621   5.109  -0.318  1.00  0.480          C  
ATOM   1909  O   TYR A 124       0.657   4.354   0.657  1.00  0.620          O  
ATOM   1910  CB  TYR A 124       2.848   6.052   0.007  1.00  0.660          C  
ATOM   1911  CG  TYR A 124       3.921   7.079  -0.238  1.00  0.660          C  
ATOM   1912  CD1 TYR A 124       4.218   8.030   0.713  1.00  0.660          C  
ATOM   1913  CD2 TYR A 124       4.659   7.019  -1.415  1.00  0.660          C  
ATOM   1914  CE1 TYR A 124       5.250   8.914   0.498  1.00  0.660          C  
ATOM   1915  CE2 TYR A 124       5.677   7.893  -1.632  1.00  0.660          C  
ATOM   1916  CZ  TYR A 124       5.977   8.844  -0.684  1.00  0.660          C  
ATOM   1917  OH  TYR A 124       6.994   9.723  -0.909  1.00  0.660          O  
ATOM   1918  H   TYR A 124       0.963   7.222   1.702  1.00  0.520          H  
ATOM   1919  HA  TYR A 124       1.336   6.863  -1.279  1.00  0.590          H  
ATOM   1920 1HB  TYR A 124       2.922   5.754   1.054  1.00  0.790          H  
ATOM   1921 2HB  TYR A 124       3.076   5.200  -0.566  1.00  0.790          H  
ATOM   1922  HD1 TYR A 124       3.651   8.081   1.620  1.00  0.790          H  
ATOM   1923  HD2 TYR A 124       4.430   6.268  -2.158  1.00  0.790          H  
ATOM   1924  HE1 TYR A 124       5.494   9.659   1.246  1.00  0.790          H  
ATOM   1925  HE2 TYR A 124       6.246   7.834  -2.547  1.00  0.790          H  
ATOM   1926  HH  TYR A 124       7.010  10.381  -0.211  1.00  0.790          H  
ATOM   1927  N   GLY A 125       0.016   4.788  -1.474  1.00  0.390          N  
ATOM   1928  CA  GLY A 125      -0.809   3.568  -1.641  1.00  0.390          C  
ATOM   1929  C   GLY A 125      -1.164   3.333  -3.120  1.00  0.420          C  
ATOM   1930  O   GLY A 125      -0.396   3.753  -3.990  1.00  0.470          O  
ATOM   1931  H   GLY A 125       0.058   5.477  -2.237  1.00  0.470          H  
ATOM   1932 1HA  GLY A 125      -0.255   2.709  -1.262  1.00  0.470          H  
ATOM   1933 2HA  GLY A 125      -1.719   3.644  -1.045  1.00  0.470          H  
ATOM   1934  N   TYR A 126      -2.230   2.541  -3.408  1.00  0.460          N  
ATOM   1935  CA  TYR A 126      -2.612   2.212  -4.794  1.00  0.490          C  
ATOM   1936  C   TYR A 126      -4.059   2.494  -5.188  1.00  0.580          C  
ATOM   1937  O   TYR A 126      -4.888   1.589  -5.036  1.00  0.630          O  
ATOM   1938  CB  TYR A 126      -2.406   0.712  -5.119  1.00  0.670          C  
ATOM   1939  CG  TYR A 126      -1.008   0.188  -5.294  1.00  0.670          C  
ATOM   1940  CD1 TYR A 126      -0.166   0.053  -4.265  1.00  0.670          C  
ATOM   1941  CD2 TYR A 126      -0.606  -0.239  -6.556  1.00  0.670          C  
ATOM   1942  CE1 TYR A 126       1.064  -0.463  -4.464  1.00  0.670          C  
ATOM   1943  CE2 TYR A 126       0.655  -0.762  -6.747  1.00  0.670          C  
ATOM   1944  CZ  TYR A 126       1.496  -0.862  -5.678  1.00  0.670          C  
ATOM   1945  OH  TYR A 126       2.780  -1.372  -5.805  1.00  0.670          O  
ATOM   1946  H   TYR A 126      -2.866   2.207  -2.673  1.00  0.550          H  
ATOM   1947  HA  TYR A 126      -1.974   2.794  -5.431  1.00  0.590          H  
ATOM   1948 1HB  TYR A 126      -2.882   0.120  -4.335  1.00  0.810          H  
ATOM   1949 2HB  TYR A 126      -2.945   0.496  -6.046  1.00  0.810          H  
ATOM   1950  HD1 TYR A 126      -0.453   0.354  -3.293  1.00  0.810          H  
ATOM   1951  HD2 TYR A 126      -1.294  -0.157  -7.394  1.00  0.810          H  
ATOM   1952  HE1 TYR A 126       1.710  -0.562  -3.637  1.00  0.810          H  
ATOM   1953  HE2 TYR A 126       0.971  -1.088  -7.736  1.00  0.810          H  
ATOM   1954  HH  TYR A 126       3.291  -1.195  -4.972  1.00  0.810          H  
ATOM   1955  N   PRO A 127      -4.417   3.658  -5.756  1.00  0.710          N  
ATOM   1956  CA  PRO A 127      -5.776   3.961  -6.126  1.00  0.910          C  
ATOM   1957  C   PRO A 127      -6.327   2.833  -6.974  1.00  0.860          C  
ATOM   1958  O   PRO A 127      -5.646   2.296  -7.869  1.00  1.460          O  
ATOM   1959  CB  PRO A 127      -5.634   5.264  -6.894  1.00  1.360          C  
ATOM   1960  CG  PRO A 127      -4.433   5.915  -6.267  1.00  1.360          C  
ATOM   1961  CD  PRO A 127      -3.475   4.763  -5.960  1.00  1.360          C  
ATOM   1962  HA  PRO A 127      -6.377   4.101  -5.212  1.00  1.090          H  
ATOM   1963 1HB  PRO A 127      -5.509   5.050  -7.955  1.00  1.640          H  
ATOM   1964 2HB  PRO A 127      -6.553   5.863  -6.794  1.00  1.640          H  
ATOM   1965 1HG  PRO A 127      -4.020   6.653  -6.965  1.00  1.640          H  
ATOM   1966 2HG  PRO A 127      -4.741   6.458  -5.376  1.00  1.640          H  
ATOM   1967 1HD  PRO A 127      -2.841   4.615  -6.816  1.00  1.640          H  
ATOM   1968 2HD  PRO A 127      -2.903   4.959  -5.039  1.00  1.640          H  
ATOM   1969  N   ARG A 128      -7.553   2.475  -6.602  1.00  1.250          N  
ATOM   1970  CA  ARG A 128      -8.426   1.406  -7.080  1.00  1.240          C  
ATOM   1971  C   ARG A 128      -7.713   0.086  -7.368  1.00  1.090          C  
ATOM   1972  O   ARG A 128      -8.223  -0.726  -8.140  1.00  1.300          O  
ATOM   1973  CB  ARG A 128      -9.113   1.826  -8.369  1.00  1.740          C  
ATOM   1974  CG  ARG A 128      -9.961   3.079  -8.298  1.00  1.740          C  
ATOM   1975  CD  ARG A 128     -10.677   3.297  -9.592  1.00  1.740          C  
ATOM   1976  NE  ARG A 128      -9.747   3.480 -10.712  1.00  1.740          N  
ATOM   1977  CZ  ARG A 128      -9.132   4.636 -11.074  1.00  1.740          C  
ATOM   1978  NH1 ARG A 128      -9.355   5.762 -10.420  1.00  1.740          N  
ATOM   1979  NH2 ARG A 128      -8.298   4.630 -12.106  1.00  1.740          N  
ATOM   1980  H   ARG A 128      -7.953   3.035  -5.846  1.00  1.500          H  
ATOM   1981  HA  ARG A 128      -9.178   1.228  -6.311  1.00  1.490          H  
ATOM   1982 1HB  ARG A 128      -8.353   1.986  -9.135  1.00  2.090          H  
ATOM   1983 2HB  ARG A 128      -9.755   1.019  -8.723  1.00  2.090          H  
ATOM   1984 1HG  ARG A 128     -10.693   2.980  -7.500  1.00  2.090          H  
ATOM   1985 2HG  ARG A 128      -9.318   3.936  -8.103  1.00  2.090          H  
ATOM   1986 1HD  ARG A 128     -11.289   2.419  -9.809  1.00  2.090          H  
ATOM   1987 2HD  ARG A 128     -11.322   4.170  -9.523  1.00  2.090          H  
ATOM   1988  HE  ARG A 128      -9.529   2.636 -11.272  1.00  2.090          H  
ATOM   1989 1HH1 ARG A 128      -9.989   5.776  -9.636  1.00  2.090          H  
ATOM   1990 2HH1 ARG A 128      -8.889   6.611 -10.703  1.00  2.090          H  
ATOM   1991 1HH2 ARG A 128      -8.101   3.742 -12.604  1.00  2.090          H  
ATOM   1992 2HH2 ARG A 128      -7.831   5.477 -12.387  1.00  2.090          H  
ATOM   1993  N   GLY A 129      -6.575  -0.166  -6.717  1.00  0.970          N  
ATOM   1994  CA  GLY A 129      -5.850  -1.409  -6.899  1.00  1.140          C  
ATOM   1995  C   GLY A 129      -5.186  -1.471  -8.282  1.00  1.380          C  
ATOM   1996  O   GLY A 129      -4.776  -2.550  -8.721  1.00  1.750          O  
ATOM   1997  H   GLY A 129      -6.180   0.552  -6.099  1.00  1.160          H  
ATOM   1998 1HA  GLY A 129      -5.093  -1.498  -6.120  1.00  1.370          H  
ATOM   1999 2HA  GLY A 129      -6.536  -2.243  -6.783  1.00  1.370          H  
ATOM   2000  N   GLU A 130      -5.101  -0.331  -8.983  1.00  1.420          N  
ATOM   2001  CA  GLU A 130      -4.590  -0.298 -10.350  1.00  1.860          C  
ATOM   2002  C   GLU A 130      -3.168   0.226 -10.479  1.00  1.710          C  
ATOM   2003  O   GLU A 130      -2.393  -0.265 -11.303  1.00  2.490          O  
ATOM   2004  CB  GLU A 130      -5.511   0.577 -11.209  1.00  2.430          C  
ATOM   2005  CG  GLU A 130      -6.932   0.068 -11.398  1.00  2.430          C  
ATOM   2006  CD  GLU A 130      -7.799   1.049 -12.170  1.00  2.430          C  
ATOM   2007  OE1 GLU A 130      -7.264   1.909 -12.830  1.00  2.430          O  
ATOM   2008  OE2 GLU A 130      -8.997   0.975 -12.047  1.00  2.430          O  
ATOM   2009  H   GLU A 130      -5.407   0.546  -8.555  1.00  1.700          H  
ATOM   2010  HA  GLU A 130      -4.610  -1.314 -10.743  1.00  2.230          H  
ATOM   2011 1HB  GLU A 130      -5.611   1.548 -10.728  1.00  2.910          H  
ATOM   2012 2HB  GLU A 130      -5.062   0.733 -12.189  1.00  2.910          H  
ATOM   2013 1HG  GLU A 130      -6.899  -0.879 -11.930  1.00  2.910          H  
ATOM   2014 2HG  GLU A 130      -7.369  -0.110 -10.427  1.00  2.910          H  
ATOM   2015  N   TYR A 131      -2.813   1.224  -9.685  1.00  1.020          N  
ATOM   2016  CA  TYR A 131      -1.476   1.807  -9.805  1.00  1.030          C  
ATOM   2017  C   TYR A 131      -1.056   2.422  -8.507  1.00  0.980          C  
ATOM   2018  O   TYR A 131      -1.912   2.747  -7.711  1.00  1.660          O  
ATOM   2019  CB  TYR A 131      -1.473   2.854 -10.932  1.00  1.440          C  
ATOM   2020  CG  TYR A 131      -2.457   4.015 -10.697  1.00  1.440          C  
ATOM   2021  CD1 TYR A 131      -2.062   5.198 -10.095  1.00  1.440          C  
ATOM   2022  CD2 TYR A 131      -3.767   3.863 -11.088  1.00  1.440          C  
ATOM   2023  CE1 TYR A 131      -2.979   6.213  -9.891  1.00  1.440          C  
ATOM   2024  CE2 TYR A 131      -4.679   4.861 -10.881  1.00  1.440          C  
ATOM   2025  CZ  TYR A 131      -4.296   6.035 -10.290  1.00  1.440          C  
ATOM   2026  OH  TYR A 131      -5.226   7.033 -10.090  1.00  1.440          O  
ATOM   2027  H   TYR A 131      -3.505   1.602  -9.023  1.00  1.220          H  
ATOM   2028  HA  TYR A 131      -0.766   1.015 -10.049  1.00  1.240          H  
ATOM   2029 1HB  TYR A 131      -0.472   3.277 -11.029  1.00  1.730          H  
ATOM   2030 2HB  TYR A 131      -1.724   2.379 -11.877  1.00  1.730          H  
ATOM   2031  HD1 TYR A 131      -1.036   5.332  -9.788  1.00  1.730          H  
ATOM   2032  HD2 TYR A 131      -4.077   2.950 -11.566  1.00  1.730          H  
ATOM   2033  HE1 TYR A 131      -2.670   7.146  -9.424  1.00  1.730          H  
ATOM   2034  HE2 TYR A 131      -5.708   4.714 -11.193  1.00  1.730          H  
ATOM   2035  HH  TYR A 131      -4.787   7.814  -9.736  1.00  1.730          H  
ATOM   2036  N   ALA A 132       0.252   2.583  -8.288  1.00  0.840          N  
ATOM   2037  CA  ALA A 132       0.734   3.245  -7.077  1.00  0.890          C  
ATOM   2038  C   ALA A 132       0.612   4.743  -7.251  1.00  0.750          C  
ATOM   2039  O   ALA A 132       0.825   5.255  -8.352  1.00  1.100          O  
ATOM   2040  CB  ALA A 132       2.161   2.855  -6.757  1.00  1.230          C  
ATOM   2041  H   ALA A 132       0.915   2.263  -8.979  1.00  1.010          H  
ATOM   2042  HA  ALA A 132       0.109   2.941  -6.249  1.00  1.070          H  
ATOM   2043 1HB  ALA A 132       2.471   3.354  -5.838  1.00  1.470          H  
ATOM   2044 2HB  ALA A 132       2.227   1.783  -6.616  1.00  1.470          H  
ATOM   2045 3HB  ALA A 132       2.811   3.155  -7.571  1.00  1.470          H  
ATOM   2046  N   HIS A 133       0.354   5.449  -6.162  1.00  0.550          N  
ATOM   2047  CA  HIS A 133       0.226   6.898  -6.224  1.00  0.610          C  
ATOM   2048  C   HIS A 133       0.476   7.624  -4.916  1.00  0.510          C  
ATOM   2049  O   HIS A 133       0.140   7.140  -3.826  1.00  0.470          O  
ATOM   2050  CB  HIS A 133      -1.171   7.270  -6.675  1.00  0.830          C  
ATOM   2051  CG  HIS A 133      -1.378   8.710  -6.952  1.00  0.830          C  
ATOM   2052  ND1 HIS A 133      -0.852   9.340  -8.056  1.00  0.830          N  
ATOM   2053  CD2 HIS A 133      -2.065   9.653  -6.270  1.00  0.830          C  
ATOM   2054  CE1 HIS A 133      -1.202  10.614  -8.037  1.00  0.830          C  
ATOM   2055  NE2 HIS A 133      -1.935  10.826  -6.966  1.00  0.830          N  
ATOM   2056  H   HIS A 133       0.193   4.947  -5.288  1.00  0.660          H  
ATOM   2057  HA  HIS A 133       0.934   7.285  -6.955  1.00  0.730          H  
ATOM   2058 1HB  HIS A 133      -1.436   6.693  -7.541  1.00  1.000          H  
ATOM   2059 2HB  HIS A 133      -1.845   7.018  -5.885  1.00  1.000          H  
ATOM   2060  HD2 HIS A 133      -2.610   9.508  -5.341  1.00  1.000          H  
ATOM   2061  HE1 HIS A 133      -0.929  11.363  -8.778  1.00  1.000          H  
ATOM   2062  HE2 HIS A 133      -2.334  11.712  -6.698  1.00  1.000          H  
ATOM   2063  N   LEU A 134       1.098   8.795  -5.035  1.00  0.620          N  
ATOM   2064  CA  LEU A 134       1.312   9.687  -3.911  1.00  0.600          C  
ATOM   2065  C   LEU A 134       0.327  10.856  -3.894  1.00  0.670          C  
ATOM   2066  O   LEU A 134       0.303  11.695  -4.798  1.00  0.820          O  
ATOM   2067  CB  LEU A 134       2.760  10.193  -3.899  1.00  0.850          C  
ATOM   2068  CG  LEU A 134       3.096  11.287  -2.859  1.00  0.850          C  
ATOM   2069  CD1 LEU A 134       2.842  10.801  -1.488  1.00  0.850          C  
ATOM   2070  CD2 LEU A 134       4.569  11.637  -2.983  1.00  0.850          C  
ATOM   2071  H   LEU A 134       1.402   9.098  -5.954  1.00  0.740          H  
ATOM   2072  HA  LEU A 134       1.164   9.106  -3.010  1.00  0.720          H  
ATOM   2073 1HB  LEU A 134       3.413   9.349  -3.703  1.00  1.020          H  
ATOM   2074 2HB  LEU A 134       2.992  10.589  -4.886  1.00  1.020          H  
ATOM   2075  HG  LEU A 134       2.485  12.174  -3.034  1.00  1.020          H  
ATOM   2076 1HD1 LEU A 134       3.102  11.586  -0.812  1.00  1.020          H  
ATOM   2077 2HD1 LEU A 134       1.816  10.565  -1.353  1.00  1.020          H  
ATOM   2078 3HD1 LEU A 134       3.427   9.938  -1.301  1.00  1.020          H  
ATOM   2079 1HD2 LEU A 134       4.824  12.407  -2.250  1.00  1.020          H  
ATOM   2080 2HD2 LEU A 134       5.177  10.755  -2.802  1.00  1.020          H  
ATOM   2081 3HD2 LEU A 134       4.764  12.011  -3.982  1.00  1.020          H  
ATOM   2082  N   LYS A 135      -0.483  10.903  -2.844  1.00  0.630          N  
ATOM   2083  CA  LYS A 135      -1.498  11.936  -2.678  1.00  0.770          C  
ATOM   2084  C   LYS A 135      -1.118  12.977  -1.615  1.00  0.790          C  
ATOM   2085  O   LYS A 135      -0.661  12.652  -0.521  1.00  0.850          O  
ATOM   2086  CB  LYS A 135      -2.859  11.293  -2.373  1.00  1.020          C  
ATOM   2087  CG  LYS A 135      -4.018  12.243  -2.023  1.00  1.020          C  
ATOM   2088  CD  LYS A 135      -4.527  13.052  -3.205  1.00  1.020          C  
ATOM   2089  CE  LYS A 135      -5.710  13.932  -2.791  1.00  1.020          C  
ATOM   2090  NZ  LYS A 135      -6.169  14.822  -3.895  1.00  1.020          N  
ATOM   2091  H   LYS A 135      -0.374  10.163  -2.143  1.00  0.760          H  
ATOM   2092  HA  LYS A 135      -1.588  12.466  -3.625  1.00  0.920          H  
ATOM   2093 1HB  LYS A 135      -3.173  10.730  -3.244  1.00  1.230          H  
ATOM   2094 2HB  LYS A 135      -2.757  10.594  -1.568  1.00  1.230          H  
ATOM   2095 1HG  LYS A 135      -4.841  11.661  -1.607  1.00  1.230          H  
ATOM   2096 2HG  LYS A 135      -3.692  12.934  -1.276  1.00  1.230          H  
ATOM   2097 1HD  LYS A 135      -3.738  13.697  -3.580  1.00  1.230          H  
ATOM   2098 2HD  LYS A 135      -4.838  12.382  -4.004  1.00  1.230          H  
ATOM   2099 1HE  LYS A 135      -6.536  13.292  -2.486  1.00  1.230          H  
ATOM   2100 2HE  LYS A 135      -5.413  14.555  -1.946  1.00  1.230          H  
ATOM   2101 1HZ  LYS A 135      -6.946  15.383  -3.574  1.00  1.230          H  
ATOM   2102 2HZ  LYS A 135      -5.407  15.431  -4.161  1.00  1.230          H  
ATOM   2103 3HZ  LYS A 135      -6.460  14.270  -4.689  1.00  1.230          H  
ATOM   2104  N   ASP A 136      -1.287  14.245  -1.984  1.00  0.810          N  
ATOM   2105  CA  ASP A 136      -1.059  15.423  -1.139  1.00  0.850          C  
ATOM   2106  C   ASP A 136      -2.315  15.862  -0.363  1.00  0.910          C  
ATOM   2107  O   ASP A 136      -3.281  16.332  -0.976  1.00  1.150          O  
ATOM   2108  CB  ASP A 136      -0.545  16.554  -2.054  1.00  1.170          C  
ATOM   2109  CG  ASP A 136      -0.207  17.919  -1.403  1.00  1.170          C  
ATOM   2110  OD1 ASP A 136      -0.654  18.234  -0.320  1.00  1.170          O  
ATOM   2111  OD2 ASP A 136       0.553  18.661  -2.005  1.00  1.170          O  
ATOM   2112  H   ASP A 136      -1.586  14.418  -2.932  1.00  0.970          H  
ATOM   2113  HA  ASP A 136      -0.284  15.173  -0.409  1.00  1.020          H  
ATOM   2114 1HB  ASP A 136       0.353  16.200  -2.561  1.00  1.410          H  
ATOM   2115 2HB  ASP A 136      -1.291  16.735  -2.829  1.00  1.410          H  
ATOM   2116  N   THR A 137      -2.335  15.626   0.964  1.00  0.740          N  
ATOM   2117  CA  THR A 137      -3.497  15.986   1.808  1.00  0.840          C  
ATOM   2118  C   THR A 137      -2.954  16.702   3.050  1.00  0.720          C  
ATOM   2119  O   THR A 137      -1.745  16.686   3.263  1.00  0.670          O  
ATOM   2120  CB  THR A 137      -4.296  14.772   2.334  1.00  1.140          C  
ATOM   2121  OG1 THR A 137      -3.573  14.147   3.390  1.00  1.140          O  
ATOM   2122  CG2 THR A 137      -4.491  13.755   1.259  1.00  1.140          C  
ATOM   2123  H   THR A 137      -1.502  15.204   1.392  1.00  0.890          H  
ATOM   2124  HA  THR A 137      -4.158  16.671   1.272  1.00  1.010          H  
ATOM   2125  HB  THR A 137      -5.254  15.090   2.678  1.00  1.360          H  
ATOM   2126  HG1 THR A 137      -3.614  14.720   4.171  1.00  1.360          H  
ATOM   2127 1HG2 THR A 137      -5.052  12.907   1.652  1.00  1.360          H  
ATOM   2128 2HG2 THR A 137      -5.037  14.204   0.435  1.00  1.360          H  
ATOM   2129 3HG2 THR A 137      -3.518  13.414   0.920  1.00  1.360          H  
ATOM   2130  N   THR A 138      -3.816  17.268   3.905  1.00  0.740          N  
ATOM   2131  CA  THR A 138      -3.342  17.863   5.177  1.00  0.690          C  
ATOM   2132  C   THR A 138      -3.925  17.182   6.430  1.00  0.710          C  
ATOM   2133  O   THR A 138      -4.870  16.383   6.339  1.00  0.830          O  
ATOM   2134  CB  THR A 138      -3.655  19.380   5.256  1.00  0.990          C  
ATOM   2135  OG1 THR A 138      -5.079  19.590   5.263  1.00  0.990          O  
ATOM   2136  CG2 THR A 138      -3.051  20.093   4.070  1.00  0.990          C  
ATOM   2137  H   THR A 138      -4.806  17.341   3.650  1.00  0.890          H  
ATOM   2138  HA  THR A 138      -2.262  17.749   5.228  1.00  0.830          H  
ATOM   2139  HB  THR A 138      -3.223  19.797   6.169  1.00  1.180          H  
ATOM   2140  HG1 THR A 138      -5.448  19.358   6.121  1.00  1.180          H  
ATOM   2141 1HG2 THR A 138      -3.264  21.157   4.139  1.00  1.180          H  
ATOM   2142 2HG2 THR A 138      -1.973  19.937   4.069  1.00  1.180          H  
ATOM   2143 3HG2 THR A 138      -3.474  19.698   3.151  1.00  1.180          H  
ATOM   2144  N   VAL A 139      -3.342  17.539   7.595  1.00  0.650          N  
ATOM   2145  CA  VAL A 139      -3.758  17.084   8.949  1.00  0.710          C  
ATOM   2146  C   VAL A 139      -4.967  17.884   9.426  1.00  0.840          C  
ATOM   2147  O   VAL A 139      -4.916  19.115   9.436  1.00  0.750          O  
ATOM   2148  CB  VAL A 139      -2.662  17.390   9.996  1.00  0.970          C  
ATOM   2149  CG1 VAL A 139      -3.118  16.937  11.444  1.00  0.970          C  
ATOM   2150  CG2 VAL A 139      -1.420  16.781   9.660  1.00  0.970          C  
ATOM   2151  H   VAL A 139      -2.520  18.147   7.504  1.00  0.780          H  
ATOM   2152  HA  VAL A 139      -4.006  16.027   8.930  1.00  0.850          H  
ATOM   2153  HB  VAL A 139      -2.508  18.449  10.001  1.00  1.160          H  
ATOM   2154 1HG1 VAL A 139      -2.338  17.192  12.161  1.00  1.160          H  
ATOM   2155 2HG1 VAL A 139      -4.036  17.425  11.739  1.00  1.160          H  
ATOM   2156 3HG1 VAL A 139      -3.273  15.853  11.452  1.00  1.160          H  
ATOM   2157 1HG2 VAL A 139      -0.694  17.071  10.391  1.00  1.160          H  
ATOM   2158 2HG2 VAL A 139      -1.567  15.781   9.700  1.00  1.160          H  
ATOM   2159 3HG2 VAL A 139      -1.083  17.086   8.679  1.00  1.160          H  
ATOM   2160  N   GLU A 140      -6.034  17.215   9.873  1.00  1.170          N  
ATOM   2161  CA  GLU A 140      -7.191  17.981  10.349  1.00  1.370          C  
ATOM   2162  C   GLU A 140      -7.419  17.935  11.860  1.00  1.420          C  
ATOM   2163  O   GLU A 140      -7.820  18.937  12.458  1.00  1.470          O  
ATOM   2164  CB  GLU A 140      -8.466  17.516   9.645  1.00  1.840          C  
ATOM   2165  CG  GLU A 140      -8.512  17.833   8.166  1.00  1.840          C  
ATOM   2166  CD  GLU A 140      -9.755  17.321   7.495  1.00  1.840          C  
ATOM   2167  OE1 GLU A 140     -10.400  16.473   8.056  1.00  1.840          O  
ATOM   2168  OE2 GLU A 140     -10.075  17.807   6.437  1.00  1.840          O  
ATOM   2169  H   GLU A 140      -6.040  16.192   9.902  1.00  1.400          H  
ATOM   2170  HA  GLU A 140      -7.037  19.025  10.080  1.00  1.640          H  
ATOM   2171 1HB  GLU A 140      -8.566  16.434   9.760  1.00  2.210          H  
ATOM   2172 2HB  GLU A 140      -9.332  17.979  10.117  1.00  2.210          H  
ATOM   2173 1HG  GLU A 140      -8.451  18.911   8.030  1.00  2.210          H  
ATOM   2174 2HG  GLU A 140      -7.636  17.387   7.689  1.00  2.210          H  
ATOM   2175  N   ILE A 141      -7.244  16.766  12.478  1.00  1.460          N  
ATOM   2176  CA  ILE A 141      -7.571  16.658  13.902  1.00  1.580          C  
ATOM   2177  C   ILE A 141      -6.499  16.014  14.764  1.00  1.510          C  
ATOM   2178  O   ILE A 141      -6.009  14.913  14.482  1.00  1.480          O  
ATOM   2179  CB  ILE A 141      -8.907  15.895  14.144  1.00  2.160          C  
ATOM   2180  CG1 ILE A 141     -10.077  16.607  13.407  1.00  2.160          C  
ATOM   2181  CG2 ILE A 141      -9.198  15.787  15.671  1.00  2.160          C  
ATOM   2182  CD1 ILE A 141     -11.376  15.830  13.380  1.00  2.160          C  
ATOM   2183  H   ILE A 141      -6.882  15.970  11.947  1.00  1.750          H  
ATOM   2184  HA  ILE A 141      -7.709  17.671  14.286  1.00  1.900          H  
ATOM   2185  HB  ILE A 141      -8.837  14.917  13.766  1.00  2.600          H  
ATOM   2186 1HG1 ILE A 141     -10.249  17.577  13.873  1.00  2.600          H  
ATOM   2187 2HG1 ILE A 141      -9.799  16.766  12.377  1.00  2.600          H  
ATOM   2188 1HG2 ILE A 141     -10.111  15.240  15.846  1.00  2.600          H  
ATOM   2189 2HG2 ILE A 141      -8.405  15.269  16.172  1.00  2.600          H  
ATOM   2190 3HG2 ILE A 141      -9.292  16.789  16.096  1.00  2.600          H  
ATOM   2191 1HD1 ILE A 141     -12.123  16.403  12.829  1.00  2.600          H  
ATOM   2192 2HD1 ILE A 141     -11.212  14.871  12.881  1.00  2.600          H  
ATOM   2193 3HD1 ILE A 141     -11.742  15.655  14.381  1.00  2.600          H  
ATOM   2194  N   GLU A 142      -6.172  16.699  15.853  1.00  1.550          N  
ATOM   2195  CA  GLU A 142      -5.246  16.190  16.858  1.00  1.580          C  
ATOM   2196  C   GLU A 142      -6.067  15.557  17.994  1.00  1.740          C  
ATOM   2197  O   GLU A 142      -6.838  16.253  18.660  1.00  1.850          O  
ATOM   2198  CB  GLU A 142      -4.375  17.323  17.401  1.00  2.200          C  
ATOM   2199  CG  GLU A 142      -3.346  16.889  18.424  1.00  2.200          C  
ATOM   2200  CD  GLU A 142      -2.538  18.032  18.961  1.00  2.200          C  
ATOM   2201  OE1 GLU A 142      -2.744  19.145  18.544  1.00  2.200          O  
ATOM   2202  OE2 GLU A 142      -1.707  17.786  19.818  1.00  2.200          O  
ATOM   2203  H   GLU A 142      -6.614  17.600  15.984  1.00  1.860          H  
ATOM   2204  HA  GLU A 142      -4.615  15.419  16.413  1.00  1.900          H  
ATOM   2205 1HB  GLU A 142      -3.842  17.797  16.578  1.00  2.640          H  
ATOM   2206 2HB  GLU A 142      -5.010  18.081  17.862  1.00  2.640          H  
ATOM   2207 1HG  GLU A 142      -3.848  16.394  19.256  1.00  2.640          H  
ATOM   2208 2HG  GLU A 142      -2.680  16.163  17.956  1.00  2.640          H  
ATOM   2209  N   GLN A 143      -5.918  14.246  18.214  1.00  2.050          N  
ATOM   2210  CA  GLN A 143      -6.719  13.549  19.224  1.00  2.290          C  
ATOM   2211  C   GLN A 143      -5.917  13.110  20.454  1.00  1.960          C  
ATOM   2212  O   GLN A 143      -5.034  12.247  20.388  1.00  2.130          O  
ATOM   2213  CB  GLN A 143      -7.400  12.334  18.600  1.00  3.110          C  
ATOM   2214  CG  GLN A 143      -8.357  12.674  17.484  1.00  3.110          C  
ATOM   2215  CD  GLN A 143      -9.025  11.467  16.868  1.00  3.110          C  
ATOM   2216  OE1 GLN A 143      -8.374  10.434  16.619  1.00  3.110          O  
ATOM   2217  NE2 GLN A 143     -10.326  11.579  16.612  1.00  3.110          N  
ATOM   2218  H   GLN A 143      -5.271  13.712  17.626  1.00  2.460          H  
ATOM   2219  HA  GLN A 143      -7.496  14.231  19.566  1.00  2.750          H  
ATOM   2220 1HB  GLN A 143      -6.651  11.685  18.194  1.00  3.730          H  
ATOM   2221 2HB  GLN A 143      -7.946  11.787  19.368  1.00  3.730          H  
ATOM   2222 1HG  GLN A 143      -9.120  13.351  17.858  1.00  3.730          H  
ATOM   2223 2HG  GLN A 143      -7.777  13.153  16.698  1.00  3.730          H  
ATOM   2224 1HE2 GLN A 143     -10.830  10.813  16.203  1.00  3.730          H  
ATOM   2225 2HE2 GLN A 143     -10.811  12.428  16.830  1.00  3.730          H  
ATOM   2226  N   LYS A 144      -6.255  13.688  21.598  1.00  1.970          N  
ATOM   2227  CA  LYS A 144      -5.536  13.435  22.844  1.00  2.060          C  
ATOM   2228  C   LYS A 144      -5.978  12.156  23.547  1.00  2.210          C  
ATOM   2229  O   LYS A 144      -6.660  12.202  24.572  1.00  2.430          O  
ATOM   2230  CB  LYS A 144      -5.707  14.627  23.793  1.00  2.850          C  
ATOM   2231  CG  LYS A 144      -5.224  15.985  23.234  1.00  2.850          C  
ATOM   2232  CD  LYS A 144      -3.703  16.027  23.026  1.00  2.850          C  
ATOM   2233  CE  LYS A 144      -3.247  17.389  22.517  1.00  2.850          C  
ATOM   2234  NZ  LYS A 144      -1.762  17.429  22.295  1.00  2.850          N  
ATOM   2235  H   LYS A 144      -7.015  14.356  21.590  1.00  2.360          H  
ATOM   2236  HA  LYS A 144      -4.480  13.314  22.613  1.00  2.470          H  
ATOM   2237 1HB  LYS A 144      -6.761  14.731  24.053  1.00  3.420          H  
ATOM   2238 2HB  LYS A 144      -5.164  14.431  24.718  1.00  3.420          H  
ATOM   2239 1HG  LYS A 144      -5.710  16.180  22.275  1.00  3.420          H  
ATOM   2240 2HG  LYS A 144      -5.507  16.775  23.928  1.00  3.420          H  
ATOM   2241 1HD  LYS A 144      -3.197  15.803  23.963  1.00  3.420          H  
ATOM   2242 2HD  LYS A 144      -3.411  15.291  22.282  1.00  3.420          H  
ATOM   2243 1HE  LYS A 144      -3.749  17.586  21.573  1.00  3.420          H  
ATOM   2244 2HE  LYS A 144      -3.521  18.164  23.229  1.00  3.420          H  
ATOM   2245 1HZ  LYS A 144      -1.497  18.345  21.930  1.00  3.420          H  
ATOM   2246 2HZ  LYS A 144      -1.283  17.264  23.161  1.00  3.420          H  
ATOM   2247 3HZ  LYS A 144      -1.490  16.714  21.621  1.00  3.420          H  
ATOM   2248  N   TYR A 145      -5.585  11.019  22.991  1.00  2.590          N  
ATOM   2249  CA  TYR A 145      -5.975   9.728  23.557  1.00  3.180          C  
ATOM   2250  C   TYR A 145      -5.334   9.480  24.915  1.00  3.060          C  
ATOM   2251  O   TYR A 145      -4.142   9.713  25.117  1.00  3.110          O  
ATOM   2252  CB  TYR A 145      -5.642   8.580  22.605  1.00  4.220          C  
ATOM   2253  CG  TYR A 145      -6.573   8.513  21.442  1.00  4.220          C  
ATOM   2254  CD1 TYR A 145      -6.201   9.019  20.231  1.00  4.220          C  
ATOM   2255  CD2 TYR A 145      -7.830   7.939  21.600  1.00  4.220          C  
ATOM   2256  CE1 TYR A 145      -7.082   8.965  19.188  1.00  4.220          C  
ATOM   2257  CE2 TYR A 145      -8.704   7.895  20.541  1.00  4.220          C  
ATOM   2258  CZ  TYR A 145      -8.326   8.419  19.340  1.00  4.220          C  
ATOM   2259  OH  TYR A 145      -9.186   8.406  18.265  1.00  4.220          O  
ATOM   2260  H   TYR A 145      -5.047  11.096  22.124  1.00  3.110          H  
ATOM   2261  HA  TYR A 145      -7.055   9.742  23.707  1.00  3.820          H  
ATOM   2262 1HB  TYR A 145      -4.625   8.702  22.220  1.00  5.060          H  
ATOM   2263 2HB  TYR A 145      -5.684   7.628  23.135  1.00  5.060          H  
ATOM   2264  HD1 TYR A 145      -5.211   9.464  20.095  1.00  5.060          H  
ATOM   2265  HD2 TYR A 145      -8.129   7.532  22.564  1.00  5.060          H  
ATOM   2266  HE1 TYR A 145      -6.811   9.359  18.238  1.00  5.060          H  
ATOM   2267  HE2 TYR A 145      -9.692   7.454  20.660  1.00  5.060          H  
ATOM   2268  HH  TYR A 145      -8.804   8.948  17.543  1.00  5.060          H  
ATOM   2269  N   ALA A 146      -6.110   8.897  25.827  1.00  3.290          N  
ATOM   2270  CA  ALA A 146      -5.662   8.574  27.186  1.00  3.540          C  
ATOM   2271  C   ALA A 146      -4.453   7.653  27.218  1.00  3.750          C  
ATOM   2272  O   ALA A 146      -3.610   7.746  28.106  1.00  4.120          O  
ATOM   2273  CB  ALA A 146      -6.788   7.925  27.965  1.00  4.860          C  
ATOM   2274  H   ALA A 146      -7.075   8.721  25.582  1.00  3.950          H  
ATOM   2275  HA  ALA A 146      -5.380   9.512  27.670  1.00  4.250          H  
ATOM   2276 1HB  ALA A 146      -6.454   7.725  28.984  1.00  5.830          H  
ATOM   2277 2HB  ALA A 146      -7.648   8.592  27.988  1.00  5.830          H  
ATOM   2278 3HB  ALA A 146      -7.065   6.986  27.486  1.00  5.830          H  
ATOM   2279  N   ASN A 147      -4.367   6.763  26.234  1.00  3.860          N  
ATOM   2280  CA  ASN A 147      -3.291   5.794  26.168  1.00  4.340          C  
ATOM   2281  C   ASN A 147      -2.129   6.279  25.298  1.00  4.120          C  
ATOM   2282  O   ASN A 147      -1.223   5.505  24.982  1.00  4.530          O  
ATOM   2283  CB  ASN A 147      -3.853   4.485  25.650  1.00  5.880          C  
ATOM   2284  CG  ASN A 147      -4.795   3.852  26.609  1.00  5.880          C  
ATOM   2285  OD1 ASN A 147      -4.583   3.861  27.827  1.00  5.880          O  
ATOM   2286  ND2 ASN A 147      -5.864   3.298  26.086  1.00  5.880          N  
ATOM   2287  H   ASN A 147      -5.094   6.716  25.534  1.00  4.630          H  
ATOM   2288  HA  ASN A 147      -2.900   5.642  27.177  1.00  5.210          H  
ATOM   2289 1HB  ASN A 147      -4.410   4.668  24.739  1.00  7.060          H  
ATOM   2290 2HB  ASN A 147      -3.047   3.788  25.417  1.00  7.060          H  
ATOM   2291 1HD2 ASN A 147      -6.539   2.861  26.680  1.00  7.060          H  
ATOM   2292 2HD2 ASN A 147      -6.017   3.298  25.069  1.00  7.060          H  
ATOM   2293  N   ASN A 148      -2.160   7.558  24.902  1.00  3.740          N  
ATOM   2294  CA  ASN A 148      -1.143   8.194  24.067  1.00  3.810          C  
ATOM   2295  C   ASN A 148      -0.917   7.459  22.750  1.00  3.290          C  
ATOM   2296  O   ASN A 148       0.218   7.330  22.272  1.00  3.490          O  
ATOM   2297  CB  ASN A 148       0.156   8.320  24.840  1.00  5.310          C  
ATOM   2298  CG  ASN A 148       0.012   9.196  26.052  1.00  5.310          C  
ATOM   2299  OD1 ASN A 148      -0.583  10.280  25.997  1.00  5.310          O  
ATOM   2300  ND2 ASN A 148       0.550   8.744  27.159  1.00  5.310          N  
ATOM   2301  H   ASN A 148      -2.932   8.162  25.196  1.00  4.490          H  
ATOM   2302  HA  ASN A 148      -1.498   9.197  23.815  1.00  4.570          H  
ATOM   2303 1HB  ASN A 148       0.511   7.339  25.148  1.00  6.370          H  
ATOM   2304 2HB  ASN A 148       0.916   8.752  24.191  1.00  6.370          H  
ATOM   2305 1HD2 ASN A 148       0.487   9.279  28.002  1.00  6.370          H  
ATOM   2306 2HD2 ASN A 148       1.020   7.861  27.163  1.00  6.370          H  
ATOM   2307  N   THR A 149      -2.005   7.001  22.156  1.00  2.780          N  
ATOM   2308  CA  THR A 149      -2.003   6.282  20.904  1.00  2.470          C  
ATOM   2309  C   THR A 149      -2.046   7.227  19.732  1.00  2.080          C  
ATOM   2310  O   THR A 149      -2.284   8.425  19.884  1.00  2.130          O  
ATOM   2311  CB  THR A 149      -3.188   5.319  20.873  1.00  3.580          C  
ATOM   2312  OG1 THR A 149      -4.415   6.067  20.907  1.00  3.580          O  
ATOM   2313  CG2 THR A 149      -3.101   4.456  22.110  1.00  3.580          C  
ATOM   2314  H   THR A 149      -2.900   7.162  22.592  1.00  3.340          H  
ATOM   2315  HA  THR A 149      -1.083   5.700  20.838  1.00  2.960          H  
ATOM   2316  HB  THR A 149      -3.163   4.697  19.981  1.00  4.300          H  
ATOM   2317  HG1 THR A 149      -4.615   6.404  20.012  1.00  4.300          H  
ATOM   2318 1HG2 THR A 149      -3.918   3.774  22.158  1.00  4.300          H  
ATOM   2319 2HG2 THR A 149      -2.166   3.897  22.098  1.00  4.300          H  
ATOM   2320 3HG2 THR A 149      -3.127   5.078  22.965  1.00  4.300          H  
ATOM   2321  N   TYR A 150      -1.840   6.690  18.545  1.00  2.030          N  
ATOM   2322  CA  TYR A 150      -1.853   7.507  17.349  1.00  1.970          C  
ATOM   2323  C   TYR A 150      -3.171   8.252  17.276  1.00  1.630          C  
ATOM   2324  O   TYR A 150      -4.230   7.632  17.212  1.00  2.210          O  
ATOM   2325  CB  TYR A 150      -1.677   6.591  16.141  1.00  2.780          C  
ATOM   2326  CG  TYR A 150      -0.327   5.965  16.117  1.00  2.780          C  
ATOM   2327  CD1 TYR A 150      -0.120   4.768  16.779  1.00  2.780          C  
ATOM   2328  CD2 TYR A 150       0.702   6.565  15.448  1.00  2.780          C  
ATOM   2329  CE1 TYR A 150       1.118   4.193  16.783  1.00  2.780          C  
ATOM   2330  CE2 TYR A 150       1.948   5.978  15.448  1.00  2.780          C  
ATOM   2331  CZ  TYR A 150       2.155   4.801  16.113  1.00  2.780          C  
ATOM   2332  OH  TYR A 150       3.401   4.221  16.113  1.00  2.780          O  
ATOM   2333  H   TYR A 150      -1.645   5.706  18.481  1.00  2.440          H  
ATOM   2334  HA  TYR A 150      -1.044   8.229  17.397  1.00  2.360          H  
ATOM   2335 1HB  TYR A 150      -2.430   5.799  16.157  1.00  3.340          H  
ATOM   2336 2HB  TYR A 150      -1.808   7.163  15.223  1.00  3.340          H  
ATOM   2337  HD1 TYR A 150      -0.938   4.284  17.305  1.00  3.340          H  
ATOM   2338  HD2 TYR A 150       0.538   7.499  14.917  1.00  3.340          H  
ATOM   2339  HE1 TYR A 150       1.283   3.257  17.309  1.00  3.340          H  
ATOM   2340  HE2 TYR A 150       2.775   6.451  14.922  1.00  3.340          H  
ATOM   2341  HH  TYR A 150       4.015   4.779  15.625  1.00  3.340          H  
ATOM   2342  N   GLY A 151      -3.087   9.577  17.227  1.00  1.390          N  
ATOM   2343  CA  GLY A 151      -4.239  10.460  17.229  1.00  1.650          C  
ATOM   2344  C   GLY A 151      -4.186  11.482  16.128  1.00  1.330          C  
ATOM   2345  O   GLY A 151      -4.473  12.663  16.340  1.00  1.350          O  
ATOM   2346  H   GLY A 151      -2.170   9.997  17.268  1.00  1.670          H  
ATOM   2347 1HA  GLY A 151      -5.131   9.863  17.098  1.00  1.980          H  
ATOM   2348 2HA  GLY A 151      -4.314  10.953  18.197  1.00  1.980          H  
ATOM   2349  N   VAL A 152      -3.760  11.060  14.957  1.00  1.240          N  
ATOM   2350  CA  VAL A 152      -3.667  11.982  13.843  1.00  1.020          C  
ATOM   2351  C   VAL A 152      -4.672  11.654  12.742  1.00  1.080          C  
ATOM   2352  O   VAL A 152      -4.561  10.628  12.067  1.00  1.410          O  
ATOM   2353  CB  VAL A 152      -2.208  11.992  13.320  1.00  1.520          C  
ATOM   2354  CG1 VAL A 152      -1.294  12.656  14.331  1.00  1.520          C  
ATOM   2355  CG2 VAL A 152      -1.681  10.538  13.126  1.00  1.520          C  
ATOM   2356  H   VAL A 152      -3.557  10.077  14.834  1.00  1.490          H  
ATOM   2357  HA  VAL A 152      -3.898  12.987  14.201  1.00  1.220          H  
ATOM   2358  HB  VAL A 152      -2.166  12.551  12.391  1.00  1.820          H  
ATOM   2359 1HG1 VAL A 152      -0.276  12.652  13.958  1.00  1.820          H  
ATOM   2360 2HG1 VAL A 152      -1.620  13.682  14.500  1.00  1.820          H  
ATOM   2361 3HG1 VAL A 152      -1.334  12.114  15.258  1.00  1.820          H  
ATOM   2362 1HG2 VAL A 152      -0.667  10.585  12.773  1.00  1.820          H  
ATOM   2363 2HG2 VAL A 152      -1.700  10.008  14.071  1.00  1.820          H  
ATOM   2364 3HG2 VAL A 152      -2.280   9.997  12.410  1.00  1.820          H  
ATOM   2365  N   GLN A 153      -5.678  12.522  12.587  1.00  1.010          N  
ATOM   2366  CA  GLN A 153      -6.694  12.308  11.559  1.00  1.140          C  
ATOM   2367  C   GLN A 153      -6.393  13.228  10.399  1.00  0.910          C  
ATOM   2368  O   GLN A 153      -6.085  14.413  10.610  1.00  1.140          O  
ATOM   2369  CB  GLN A 153      -8.099  12.584  12.059  1.00  1.540          C  
ATOM   2370  CG  GLN A 153      -8.525  11.768  13.260  1.00  1.540          C  
ATOM   2371  CD  GLN A 153      -8.548  10.288  12.944  1.00  1.540          C  
ATOM   2372  OE1 GLN A 153      -8.813   9.909  11.797  1.00  1.540          O  
ATOM   2373  NE2 GLN A 153      -8.300   9.446  13.939  1.00  1.540          N  
ATOM   2374  H   GLN A 153      -5.726  13.339  13.209  1.00  1.210          H  
ATOM   2375  HA  GLN A 153      -6.635  11.280  11.200  1.00  1.370          H  
ATOM   2376 1HB  GLN A 153      -8.175  13.619  12.270  1.00  1.850          H  
ATOM   2377 2HB  GLN A 153      -8.804  12.377  11.259  1.00  1.850          H  
ATOM   2378 1HG  GLN A 153      -7.813  11.940  14.069  1.00  1.850          H  
ATOM   2379 2HG  GLN A 153      -9.523  12.077  13.566  1.00  1.850          H  
ATOM   2380 1HE2 GLN A 153      -8.313   8.462  13.776  1.00  1.850          H  
ATOM   2381 2HE2 GLN A 153      -8.125   9.793  14.879  1.00  1.850          H  
ATOM   2382  N   TYR A 154      -6.592  12.721   9.189  1.00  1.040          N  
ATOM   2383  CA  TYR A 154      -6.284  13.462   7.973  1.00  1.010          C  
ATOM   2384  C   TYR A 154      -7.457  13.654   7.026  1.00  0.950          C  
ATOM   2385  O   TYR A 154      -8.448  12.925   7.078  1.00  1.400          O  
ATOM   2386  CB  TYR A 154      -5.151  12.763   7.252  1.00  1.430          C  
ATOM   2387  CG  TYR A 154      -3.901  12.691   8.071  1.00  1.430          C  
ATOM   2388  CD1 TYR A 154      -3.711  11.650   8.942  1.00  1.430          C  
ATOM   2389  CD2 TYR A 154      -2.927  13.638   7.933  1.00  1.430          C  
ATOM   2390  CE1 TYR A 154      -2.570  11.568   9.661  1.00  1.430          C  
ATOM   2391  CE2 TYR A 154      -1.772  13.509   8.644  1.00  1.430          C  
ATOM   2392  CZ  TYR A 154      -1.598  12.501   9.499  1.00  1.430          C  
ATOM   2393  OH  TYR A 154      -0.439  12.418  10.199  1.00  1.430          O  
ATOM   2394  H   TYR A 154      -6.904  11.759   9.112  1.00  1.250          H  
ATOM   2395  HA  TYR A 154      -5.946  14.457   8.258  1.00  1.210          H  
ATOM   2396 1HB  TYR A 154      -5.448  11.749   6.984  1.00  1.710          H  
ATOM   2397 2HB  TYR A 154      -4.921  13.296   6.326  1.00  1.710          H  
ATOM   2398  HD1 TYR A 154      -4.472  10.883   9.065  1.00  1.710          H  
ATOM   2399  HD2 TYR A 154      -3.052  14.462   7.233  1.00  1.710          H  
ATOM   2400  HE1 TYR A 154      -2.437  10.745  10.343  1.00  1.710          H  
ATOM   2401  HE2 TYR A 154      -0.971  14.223   8.510  1.00  1.710          H  
ATOM   2402  HH  TYR A 154      -0.425  11.594  10.693  1.00  1.710          H  
ATOM   2403  N   GLN A 155      -7.281  14.636   6.151  1.00  0.930          N  
ATOM   2404  CA  GLN A 155      -8.197  15.096   5.107  1.00  1.240          C  
ATOM   2405  C   GLN A 155      -8.723  14.128   4.030  1.00  1.310          C  
ATOM   2406  O   GLN A 155      -9.838  14.348   3.548  1.00  1.940          O  
ATOM   2407  CB  GLN A 155      -7.521  16.270   4.403  1.00  1.610          C  
ATOM   2408  CG  GLN A 155      -8.286  16.896   3.265  1.00  1.610          C  
ATOM   2409  CD  GLN A 155      -7.517  18.030   2.660  1.00  1.610          C  
ATOM   2410  OE1 GLN A 155      -6.279  18.092   2.767  1.00  1.610          O  
ATOM   2411  NE2 GLN A 155      -8.226  18.945   2.006  1.00  1.610          N  
ATOM   2412  H   GLN A 155      -6.404  15.158   6.233  1.00  1.120          H  
ATOM   2413  HA  GLN A 155      -9.078  15.476   5.619  1.00  1.490          H  
ATOM   2414 1HB  GLN A 155      -7.366  17.060   5.141  1.00  1.930          H  
ATOM   2415 2HB  GLN A 155      -6.561  15.978   4.080  1.00  1.930          H  
ATOM   2416 1HG  GLN A 155      -8.459  16.170   2.479  1.00  1.930          H  
ATOM   2417 2HG  GLN A 155      -9.238  17.279   3.649  1.00  1.930          H  
ATOM   2418 1HE2 GLN A 155      -7.768  19.728   1.580  1.00  1.930          H  
ATOM   2419 2HE2 GLN A 155      -9.223  18.857   1.946  1.00  1.930          H  
ATOM   2420  N   GLY A 156      -7.967  13.120   3.570  1.00  1.100          N  
ATOM   2421  CA  GLY A 156      -8.534  12.334   2.468  1.00  1.360          C  
ATOM   2422  C   GLY A 156      -7.813  11.045   2.050  1.00  0.840          C  
ATOM   2423  O   GLY A 156      -7.040  10.461   2.813  1.00  1.340          O  
ATOM   2424  H   GLY A 156      -7.059  12.901   3.962  1.00  1.320          H  
ATOM   2425 1HA  GLY A 156      -9.561  12.077   2.734  1.00  1.630          H  
ATOM   2426 2HA  GLY A 156      -8.615  12.982   1.598  1.00  1.630          H  
ATOM   2427  N   GLY A 157      -8.104  10.636   0.806  1.00  1.000          N  
ATOM   2428  CA  GLY A 157      -7.685   9.394   0.141  1.00  0.950          C  
ATOM   2429  C   GLY A 157      -8.922   8.890  -0.607  1.00  0.890          C  
ATOM   2430  O   GLY A 157      -9.888   9.646  -0.478  1.00  1.740          O  
ATOM   2431  H   GLY A 157      -8.730  11.230   0.281  1.00  1.200          H  
ATOM   2432 1HA  GLY A 157      -6.868   9.589  -0.557  1.00  1.140          H  
ATOM   2433 2HA  GLY A 157      -7.351   8.659   0.864  1.00  1.140          H  
ATOM   2434  N   LYS A 158      -8.615   8.475  -1.838  1.00  0.820          N  
ATOM   2435  CA  LYS A 158      -9.528   7.554  -2.534  1.00  0.950          C  
ATOM   2436  C   LYS A 158      -9.337   6.057  -2.285  1.00  0.750          C  
ATOM   2437  O   LYS A 158      -8.308   5.604  -1.783  1.00  0.610          O  
ATOM   2438  CB  LYS A 158      -9.468   7.832  -4.036  1.00  1.280          C  
ATOM   2439  CG  LYS A 158     -10.008   9.214  -4.432  1.00  1.280          C  
ATOM   2440  CD  LYS A 158      -9.956   9.435  -5.939  1.00  1.280          C  
ATOM   2441  CE  LYS A 158     -10.518  10.809  -6.318  1.00  1.280          C  
ATOM   2442  NZ  LYS A 158     -10.449  11.062  -7.787  1.00  1.280          N  
ATOM   2443  H   LYS A 158      -8.383   9.240  -2.449  1.00  0.980          H  
ATOM   2444  HA  LYS A 158     -10.537   7.794  -2.200  1.00  1.140          H  
ATOM   2445 1HB  LYS A 158      -8.434   7.764  -4.373  1.00  1.530          H  
ATOM   2446 2HB  LYS A 158     -10.037   7.076  -4.573  1.00  1.530          H  
ATOM   2447 1HG  LYS A 158     -11.042   9.308  -4.094  1.00  1.530          H  
ATOM   2448 2HG  LYS A 158      -9.425   9.994  -3.947  1.00  1.530          H  
ATOM   2449 1HD  LYS A 158      -8.922   9.366  -6.282  1.00  1.530          H  
ATOM   2450 2HD  LYS A 158     -10.540   8.663  -6.439  1.00  1.530          H  
ATOM   2451 1HE  LYS A 158     -11.558  10.864  -6.001  1.00  1.530          H  
ATOM   2452 2HE  LYS A 158      -9.949  11.581  -5.800  1.00  1.530          H  
ATOM   2453 1HZ  LYS A 158     -10.830  11.976  -7.989  1.00  1.530          H  
ATOM   2454 2HZ  LYS A 158      -9.486  11.025  -8.093  1.00  1.530          H  
ATOM   2455 3HZ  LYS A 158     -10.983  10.360  -8.278  1.00  1.530          H  
ATOM   2456  N   ALA A 159     -10.355   5.278  -2.649  1.00  0.950          N  
ATOM   2457  CA  ALA A 159     -10.299   3.829  -2.498  1.00  0.910          C  
ATOM   2458  C   ALA A 159      -9.097   3.255  -3.226  1.00  1.010          C  
ATOM   2459  O   ALA A 159      -8.794   3.663  -4.353  1.00  1.570          O  
ATOM   2460  CB  ALA A 159     -11.565   3.191  -3.035  1.00  1.290          C  
ATOM   2461  H   ALA A 159     -11.183   5.705  -3.040  1.00  1.140          H  
ATOM   2462  HA  ALA A 159     -10.200   3.601  -1.438  1.00  1.090          H  
ATOM   2463 1HB  ALA A 159     -11.513   2.111  -2.897  1.00  1.550          H  
ATOM   2464 2HB  ALA A 159     -12.428   3.585  -2.500  1.00  1.550          H  
ATOM   2465 3HB  ALA A 159     -11.662   3.416  -4.097  1.00  1.550          H  
ATOM   2466  N   GLY A 160      -8.445   2.297  -2.559  1.00  0.790          N  
ATOM   2467  CA  GLY A 160      -7.239   1.587  -2.988  1.00  0.850          C  
ATOM   2468  C   GLY A 160      -6.011   2.232  -2.333  1.00  0.730          C  
ATOM   2469  O   GLY A 160      -4.932   1.624  -2.246  1.00  0.770          O  
ATOM   2470  H   GLY A 160      -8.812   2.032  -1.655  1.00  0.950          H  
ATOM   2471 1HA  GLY A 160      -7.314   0.540  -2.690  1.00  1.020          H  
ATOM   2472 2HA  GLY A 160      -7.151   1.617  -4.066  1.00  1.020          H  
ATOM   2473  N   MET A 161      -6.191   3.448  -1.812  1.00  0.640          N  
ATOM   2474  CA  MET A 161      -5.135   4.143  -1.123  1.00  0.620          C  
ATOM   2475  C   MET A 161      -4.956   3.538   0.264  1.00  0.570          C  
ATOM   2476  O   MET A 161      -3.856   3.565   0.826  1.00  0.520          O  
ATOM   2477  CB  MET A 161      -5.442   5.632  -1.019  1.00  0.880          C  
ATOM   2478  CG  MET A 161      -4.305   6.466  -0.521  1.00  0.880          C  
ATOM   2479  SD  MET A 161      -2.859   6.404  -1.607  1.00  0.880          S  
ATOM   2480  CE  MET A 161      -3.242   7.561  -2.866  1.00  0.880          C  
ATOM   2481  H   MET A 161      -7.086   3.941  -1.901  1.00  0.770          H  
ATOM   2482  HA  MET A 161      -4.211   4.007  -1.681  1.00  0.740          H  
ATOM   2483 1HB  MET A 161      -5.762   6.009  -1.986  1.00  1.050          H  
ATOM   2484 2HB  MET A 161      -6.273   5.775  -0.324  1.00  1.050          H  
ATOM   2485 1HG  MET A 161      -4.637   7.498  -0.444  1.00  1.050          H  
ATOM   2486 2HG  MET A 161      -4.005   6.131   0.477  1.00  1.050          H  
ATOM   2487 1HE  MET A 161      -2.422   7.607  -3.579  1.00  1.050          H  
ATOM   2488 2HE  MET A 161      -4.152   7.266  -3.365  1.00  1.050          H  
ATOM   2489 3HE  MET A 161      -3.384   8.523  -2.417  1.00  1.050          H  
ATOM   2490  N   SER A 162      -6.055   3.009   0.834  1.00  0.670          N  
ATOM   2491  CA  SER A 162      -5.986   2.525   2.203  1.00  0.700          C  
ATOM   2492  C   SER A 162      -5.016   1.385   2.290  1.00  0.640          C  
ATOM   2493  O   SER A 162      -4.717   0.699   1.301  1.00  0.680          O  
ATOM   2494  CB  SER A 162      -7.315   2.057   2.726  1.00  0.970          C  
ATOM   2495  OG  SER A 162      -7.717   0.857   2.106  1.00  0.970          O  
ATOM   2496  H   SER A 162      -6.938   2.994   0.348  1.00  0.800          H  
ATOM   2497  HA  SER A 162      -5.628   3.325   2.845  1.00  0.840          H  
ATOM   2498 1HB  SER A 162      -7.213   1.920   3.782  1.00  1.160          H  
ATOM   2499 2HB  SER A 162      -8.070   2.828   2.574  1.00  1.160          H  
ATOM   2500  HG  SER A 162      -8.347   0.418   2.727  1.00  1.160          H  
ATOM   2501  N   GLY A 163      -4.471   1.218   3.478  1.00  0.650          N  
ATOM   2502  CA  GLY A 163      -3.472   0.212   3.741  1.00  0.720          C  
ATOM   2503  C   GLY A 163      -2.114   0.818   3.498  1.00  0.640          C  
ATOM   2504  O   GLY A 163      -1.092   0.331   3.985  1.00  0.750          O  
ATOM   2505  H   GLY A 163      -4.786   1.810   4.257  1.00  0.780          H  
ATOM   2506 1HA  GLY A 163      -3.522  -0.109   4.760  1.00  0.860          H  
ATOM   2507 2HA  GLY A 163      -3.636  -0.651   3.105  1.00  0.860          H  
ATOM   2508  N   GLY A 164      -2.098   1.948   2.812  1.00  0.540          N  
ATOM   2509  CA  GLY A 164      -0.879   2.597   2.509  1.00  0.570          C  
ATOM   2510  C   GLY A 164      -0.489   3.344   3.731  1.00  0.610          C  
ATOM   2511  O   GLY A 164      -1.129   3.191   4.782  1.00  0.700          O  
ATOM   2512  H   GLY A 164      -2.942   2.362   2.417  1.00  0.650          H  
ATOM   2513 1HA  GLY A 164      -0.112   1.880   2.215  1.00  0.680          H  
ATOM   2514 2HA  GLY A 164      -1.060   3.276   1.684  1.00  0.680          H  
ATOM   2515  N   GLY A 165       0.545   4.138   3.619  1.00  0.760          N  
ATOM   2516  CA  GLY A 165       0.995   4.820   4.804  1.00  0.950          C  
ATOM   2517  C   GLY A 165       0.813   6.314   4.779  1.00  0.690          C  
ATOM   2518  O   GLY A 165       0.689   6.967   3.733  1.00  0.610          O  
ATOM   2519  H   GLY A 165       0.973   4.239   2.695  1.00  0.910          H  
ATOM   2520 1HA  GLY A 165       0.463   4.428   5.669  1.00  1.140          H  
ATOM   2521 2HA  GLY A 165       2.035   4.580   4.987  1.00  1.140          H  
ATOM   2522  N   ILE A 166       0.890   6.841   5.980  1.00  0.650          N  
ATOM   2523  CA  ILE A 166       0.837   8.245   6.301  1.00  0.550          C  
ATOM   2524  C   ILE A 166       2.286   8.647   6.592  1.00  0.510          C  
ATOM   2525  O   ILE A 166       2.844   8.186   7.598  1.00  0.540          O  
ATOM   2526  CB  ILE A 166      -0.058   8.378   7.569  1.00  0.810          C  
ATOM   2527  CG1 ILE A 166      -1.476   7.821   7.259  1.00  0.810          C  
ATOM   2528  CG2 ILE A 166      -0.143   9.718   8.127  1.00  0.810          C  
ATOM   2529  CD1 ILE A 166      -2.408   7.719   8.456  1.00  0.810          C  
ATOM   2530  H   ILE A 166       0.981   6.182   6.759  1.00  0.780          H  
ATOM   2531  HA  ILE A 166       0.446   8.814   5.456  1.00  0.660          H  
ATOM   2532  HB  ILE A 166       0.386   7.755   8.321  1.00  0.970          H  
ATOM   2533 1HG1 ILE A 166      -1.941   8.452   6.509  1.00  0.970          H  
ATOM   2534 2HG1 ILE A 166      -1.370   6.820   6.851  1.00  0.970          H  
ATOM   2535 1HG2 ILE A 166      -0.699   9.689   9.030  1.00  0.970          H  
ATOM   2536 2HG2 ILE A 166       0.818  10.104   8.337  1.00  0.970          H  
ATOM   2537 3HG2 ILE A 166      -0.631  10.341   7.441  1.00  0.970          H  
ATOM   2538 1HD1 ILE A 166      -3.355   7.308   8.147  1.00  0.970          H  
ATOM   2539 2HD1 ILE A 166      -1.969   7.066   9.207  1.00  0.970          H  
ATOM   2540 3HD1 ILE A 166      -2.594   8.681   8.891  1.00  0.970          H  
ATOM   2541  N   PHE A 167       2.885   9.484   5.720  1.00  0.490          N  
ATOM   2542  CA  PHE A 167       4.289   9.900   5.826  1.00  0.530          C  
ATOM   2543  C   PHE A 167       4.574  11.397   5.987  1.00  0.480          C  
ATOM   2544  O   PHE A 167       3.859  12.268   5.478  1.00  0.430          O  
ATOM   2545  CB  PHE A 167       5.029   9.430   4.587  1.00  0.730          C  
ATOM   2546  CG  PHE A 167       5.181   7.994   4.531  1.00  0.730          C  
ATOM   2547  CD1 PHE A 167       4.199   7.172   4.074  1.00  0.730          C  
ATOM   2548  CD2 PHE A 167       6.334   7.461   4.931  1.00  0.730          C  
ATOM   2549  CE1 PHE A 167       4.393   5.835   4.051  1.00  0.730          C  
ATOM   2550  CE2 PHE A 167       6.543   6.160   4.912  1.00  0.730          C  
ATOM   2551  CZ  PHE A 167       5.562   5.326   4.481  1.00  0.730          C  
ATOM   2552  H   PHE A 167       2.385   9.771   4.873  1.00  0.590          H  
ATOM   2553  HA  PHE A 167       4.704   9.393   6.695  1.00  0.640          H  
ATOM   2554 1HB  PHE A 167       4.482   9.743   3.707  1.00  0.870          H  
ATOM   2555 2HB  PHE A 167       6.019   9.894   4.555  1.00  0.870          H  
ATOM   2556  HD1 PHE A 167       3.251   7.595   3.728  1.00  0.870          H  
ATOM   2557  HD2 PHE A 167       7.099   8.116   5.279  1.00  0.870          H  
ATOM   2558  HE1 PHE A 167       3.624   5.179   3.682  1.00  0.870          H  
ATOM   2559  HE2 PHE A 167       7.494   5.778   5.253  1.00  0.870          H  
ATOM   2560  HZ  PHE A 167       5.722   4.262   4.469  1.00  0.870          H  
ATOM   2561  N   ASN A 168       5.668  11.707   6.678  1.00  0.520          N  
ATOM   2562  CA  ASN A 168       6.059  13.106   6.831  1.00  0.530          C  
ATOM   2563  C   ASN A 168       6.946  13.581   5.670  1.00  0.620          C  
ATOM   2564  O   ASN A 168       7.195  12.858   4.695  1.00  0.690          O  
ATOM   2565  CB  ASN A 168       6.735  13.374   8.177  1.00  0.740          C  
ATOM   2566  CG  ASN A 168       8.069  12.746   8.325  1.00  0.740          C  
ATOM   2567  OD1 ASN A 168       8.648  12.288   7.327  1.00  0.740          O  
ATOM   2568  ND2 ASN A 168       8.578  12.722   9.537  1.00  0.740          N  
ATOM   2569  H   ASN A 168       6.225  10.943   7.083  1.00  0.620          H  
ATOM   2570  HA  ASN A 168       5.154  13.716   6.801  1.00  0.640          H  
ATOM   2571 1HB  ASN A 168       6.823  14.445   8.347  1.00  0.890          H  
ATOM   2572 2HB  ASN A 168       6.110  12.982   8.972  1.00  0.890          H  
ATOM   2573 1HD2 ASN A 168       9.502  12.291   9.709  1.00  0.890          H  
ATOM   2574 2HD2 ASN A 168       8.065  13.112  10.300  1.00  0.890          H  
ATOM   2575  N   SER A 169       7.446  14.809   5.795  1.00  0.700          N  
ATOM   2576  CA  SER A 169       8.277  15.472   4.790  1.00  0.840          C  
ATOM   2577  C   SER A 169       9.655  14.836   4.575  1.00  0.890          C  
ATOM   2578  O   SER A 169      10.349  15.162   3.609  1.00  1.050          O  
ATOM   2579  CB  SER A 169       8.447  16.929   5.168  1.00  1.120          C  
ATOM   2580  OG  SER A 169       9.176  17.055   6.357  1.00  1.120          O  
ATOM   2581  H   SER A 169       7.218  15.353   6.616  1.00  0.840          H  
ATOM   2582  HA  SER A 169       7.740  15.428   3.841  1.00  1.010          H  
ATOM   2583 1HB  SER A 169       8.965  17.451   4.364  1.00  1.340          H  
ATOM   2584 2HB  SER A 169       7.468  17.392   5.283  1.00  1.340          H  
ATOM   2585  HG  SER A 169       9.297  17.999   6.495  1.00  1.340          H  
ATOM   2586  N   LYS A 170      10.077  13.959   5.490  1.00  0.820          N  
ATOM   2587  CA  LYS A 170      11.359  13.281   5.413  1.00  0.930          C  
ATOM   2588  C   LYS A 170      11.166  11.871   4.870  1.00  0.930          C  
ATOM   2589  O   LYS A 170      12.127  11.096   4.758  1.00  1.040          O  
ATOM   2590  CB  LYS A 170      12.012  13.208   6.792  1.00  1.260          C  
ATOM   2591  CG  LYS A 170      12.386  14.543   7.406  1.00  1.260          C  
ATOM   2592  CD  LYS A 170      13.022  14.325   8.778  1.00  1.260          C  
ATOM   2593  CE  LYS A 170      13.417  15.629   9.450  1.00  1.260          C  
ATOM   2594  NZ  LYS A 170      13.988  15.386  10.810  1.00  1.260          N  
ATOM   2595  H   LYS A 170       9.461  13.686   6.250  1.00  0.980          H  
ATOM   2596  HA  LYS A 170      12.008  13.827   4.729  1.00  1.120          H  
ATOM   2597 1HB  LYS A 170      11.328  12.714   7.484  1.00  1.510          H  
ATOM   2598 2HB  LYS A 170      12.911  12.595   6.739  1.00  1.510          H  
ATOM   2599 1HG  LYS A 170      13.088  15.058   6.752  1.00  1.510          H  
ATOM   2600 2HG  LYS A 170      11.490  15.160   7.509  1.00  1.510          H  
ATOM   2601 1HD  LYS A 170      12.310  13.795   9.421  1.00  1.510          H  
ATOM   2602 2HD  LYS A 170      13.906  13.697   8.667  1.00  1.510          H  
ATOM   2603 1HE  LYS A 170      14.161  16.139   8.841  1.00  1.510          H  
ATOM   2604 2HE  LYS A 170      12.538  16.266   9.546  1.00  1.510          H  
ATOM   2605 1HZ  LYS A 170      14.242  16.267  11.239  1.00  1.510          H  
ATOM   2606 2HZ  LYS A 170      13.295  14.916  11.387  1.00  1.510          H  
ATOM   2607 3HZ  LYS A 170      14.808  14.801  10.733  1.00  1.510          H  
ATOM   2608  N   GLY A 171       9.912  11.519   4.571  1.00  0.850          N  
ATOM   2609  CA  GLY A 171       9.576  10.192   4.108  1.00  0.900          C  
ATOM   2610  C   GLY A 171       9.502   9.170   5.236  1.00  0.870          C  
ATOM   2611  O   GLY A 171       9.663   7.978   4.984  1.00  0.970          O  
ATOM   2612  H   GLY A 171       9.147  12.192   4.647  1.00  1.020          H  
ATOM   2613 1HA  GLY A 171       8.615  10.233   3.595  1.00  1.080          H  
ATOM   2614 2HA  GLY A 171      10.307   9.872   3.380  1.00  1.080          H  
ATOM   2615  N   GLU A 172       9.300   9.617   6.482  1.00  0.820          N  
ATOM   2616  CA  GLU A 172       9.236   8.714   7.632  1.00  0.820          C  
ATOM   2617  C   GLU A 172       7.782   8.374   7.920  1.00  0.730          C  
ATOM   2618  O   GLU A 172       6.880   9.173   7.658  1.00  0.670          O  
ATOM   2619  CB  GLU A 172       9.895   9.372   8.840  1.00  1.150          C  
ATOM   2620  CG  GLU A 172      11.381   9.664   8.644  1.00  1.150          C  
ATOM   2621  CD  GLU A 172      11.981  10.497   9.744  1.00  1.150          C  
ATOM   2622  OE1 GLU A 172      11.325  11.425  10.187  1.00  1.150          O  
ATOM   2623  OE2 GLU A 172      13.100  10.235  10.127  1.00  1.150          O  
ATOM   2624  H   GLU A 172       9.143  10.606   6.670  1.00  0.980          H  
ATOM   2625  HA  GLU A 172       9.768   7.790   7.398  1.00  0.980          H  
ATOM   2626 1HB  GLU A 172       9.393  10.275   9.078  1.00  1.380          H  
ATOM   2627 2HB  GLU A 172       9.801   8.709   9.706  1.00  1.380          H  
ATOM   2628 1HG  GLU A 172      11.912   8.716   8.592  1.00  1.380          H  
ATOM   2629 2HG  GLU A 172      11.522  10.174   7.693  1.00  1.380          H  
ATOM   2630  N   VAL A 173       7.558   7.191   8.473  1.00  0.750          N  
ATOM   2631  CA  VAL A 173       6.219   6.716   8.802  1.00  0.730          C  
ATOM   2632  C   VAL A 173       5.640   7.399  10.016  1.00  0.640          C  
ATOM   2633  O   VAL A 173       6.321   7.604  11.014  1.00  0.680          O  
ATOM   2634  CB  VAL A 173       6.231   5.172   9.060  1.00  1.030          C  
ATOM   2635  CG1 VAL A 173       4.866   4.652   9.567  1.00  1.030          C  
ATOM   2636  CG2 VAL A 173       6.544   4.472   7.804  1.00  1.030          C  
ATOM   2637  H   VAL A 173       8.368   6.613   8.687  1.00  0.900          H  
ATOM   2638  HA  VAL A 173       5.565   6.919   7.949  1.00  0.880          H  
ATOM   2639  HB  VAL A 173       6.981   4.945   9.786  1.00  1.240          H  
ATOM   2640 1HG1 VAL A 173       4.927   3.574   9.723  1.00  1.240          H  
ATOM   2641 2HG1 VAL A 173       4.601   5.122  10.511  1.00  1.240          H  
ATOM   2642 3HG1 VAL A 173       4.086   4.865   8.829  1.00  1.240          H  
ATOM   2643 1HG2 VAL A 173       6.577   3.407   7.957  1.00  1.240          H  
ATOM   2644 2HG2 VAL A 173       5.770   4.698   7.102  1.00  1.240          H  
ATOM   2645 3HG2 VAL A 173       7.489   4.820   7.448  1.00  1.240          H  
ATOM   2646  N   ILE A 174       4.392   7.824   9.882  1.00  0.580          N  
ATOM   2647  CA  ILE A 174       3.629   8.407  10.971  1.00  0.540          C  
ATOM   2648  C   ILE A 174       2.644   7.335  11.423  1.00  0.610          C  
ATOM   2649  O   ILE A 174       2.496   7.054  12.608  1.00  0.710          O  
ATOM   2650  CB  ILE A 174       2.844   9.644  10.523  1.00  0.770          C  
ATOM   2651  CG1 ILE A 174       3.812  10.761  10.060  1.00  0.770          C  
ATOM   2652  CG2 ILE A 174       1.937  10.120  11.670  1.00  0.770          C  
ATOM   2653  CD1 ILE A 174       3.127  11.909   9.311  1.00  0.770          C  
ATOM   2654  H   ILE A 174       3.940   7.711   8.980  1.00  0.700          H  
ATOM   2655  HA  ILE A 174       4.293   8.660  11.796  1.00  0.650          H  
ATOM   2656  HB  ILE A 174       2.255   9.378   9.696  1.00  0.930          H  
ATOM   2657 1HG1 ILE A 174       4.315  11.167  10.935  1.00  0.930          H  
ATOM   2658 2HG1 ILE A 174       4.567  10.327   9.397  1.00  0.930          H  
ATOM   2659 1HG2 ILE A 174       1.364  10.972  11.364  1.00  0.930          H  
ATOM   2660 2HG2 ILE A 174       1.251   9.329  11.964  1.00  0.930          H  
ATOM   2661 3HG2 ILE A 174       2.555  10.385  12.514  1.00  0.930          H  
ATOM   2662 1HD1 ILE A 174       3.860  12.642   9.023  1.00  0.930          H  
ATOM   2663 2HD1 ILE A 174       2.649  11.519   8.416  1.00  0.930          H  
ATOM   2664 3HD1 ILE A 174       2.385  12.387   9.928  1.00  0.930          H  
ATOM   2665  N   GLY A 175       1.956   6.738  10.446  1.00  0.590          N  
ATOM   2666  CA  GLY A 175       0.934   5.721  10.718  1.00  0.650          C  
ATOM   2667  C   GLY A 175       0.364   5.094   9.439  1.00  0.610          C  
ATOM   2668  O   GLY A 175       0.926   5.252   8.350  1.00  0.620          O  
ATOM   2669  H   GLY A 175       2.143   7.038   9.488  1.00  0.710          H  
ATOM   2670 1HA  GLY A 175       1.361   4.939  11.345  1.00  0.780          H  
ATOM   2671 2HA  GLY A 175       0.125   6.175  11.289  1.00  0.780          H  
ATOM   2672  N   LEU A 176      -0.739   4.342   9.575  1.00  0.610          N  
ATOM   2673  CA  LEU A 176      -1.354   3.660   8.424  1.00  0.630          C  
ATOM   2674  C   LEU A 176      -2.663   4.325   8.023  1.00  0.580          C  
ATOM   2675  O   LEU A 176      -3.439   4.771   8.877  1.00  0.790          O  
ATOM   2676  CB  LEU A 176      -1.628   2.179   8.748  1.00  0.870          C  
ATOM   2677  CG  LEU A 176      -0.442   1.128   8.688  1.00  0.870          C  
ATOM   2678  CD1 LEU A 176       0.107   1.039   7.265  1.00  0.870          C  
ATOM   2679  CD2 LEU A 176       0.684   1.501   9.664  1.00  0.870          C  
ATOM   2680  H   LEU A 176      -1.162   4.246  10.488  1.00  0.730          H  
ATOM   2681  HA  LEU A 176      -0.692   3.732   7.572  1.00  0.760          H  
ATOM   2682 1HB  LEU A 176      -2.067   2.116   9.742  1.00  1.050          H  
ATOM   2683 2HB  LEU A 176      -2.378   1.840   8.039  1.00  1.050          H  
ATOM   2684  HG  LEU A 176      -0.841   0.145   8.952  1.00  1.050          H  
ATOM   2685 1HD1 LEU A 176       0.885   0.302   7.235  1.00  1.050          H  
ATOM   2686 2HD1 LEU A 176      -0.693   0.749   6.576  1.00  1.050          H  
ATOM   2687 3HD1 LEU A 176       0.516   1.986   6.944  1.00  1.050          H  
ATOM   2688 1HD2 LEU A 176       1.458   0.759   9.616  1.00  1.050          H  
ATOM   2689 2HD2 LEU A 176       1.114   2.449   9.402  1.00  1.050          H  
ATOM   2690 3HD2 LEU A 176       0.287   1.543  10.672  1.00  1.050          H  
ATOM   2691  N   HIS A 177      -2.921   4.352   6.715  1.00  0.530          N  
ATOM   2692  CA  HIS A 177      -4.116   4.970   6.134  1.00  0.490          C  
ATOM   2693  C   HIS A 177      -5.397   4.104   6.289  1.00  0.540          C  
ATOM   2694  O   HIS A 177      -5.455   2.944   5.861  1.00  0.660          O  
ATOM   2695  CB  HIS A 177      -3.771   5.342   4.675  1.00  0.700          C  
ATOM   2696  CG  HIS A 177      -4.725   6.249   4.000  1.00  0.700          C  
ATOM   2697  ND1 HIS A 177      -5.831   5.802   3.356  1.00  0.700          N  
ATOM   2698  CD2 HIS A 177      -4.752   7.601   3.904  1.00  0.700          C  
ATOM   2699  CE1 HIS A 177      -6.508   6.815   2.880  1.00  0.700          C  
ATOM   2700  NE2 HIS A 177      -5.880   7.926   3.196  1.00  0.700          N  
ATOM   2701  H   HIS A 177      -2.230   3.949   6.075  1.00  0.640          H  
ATOM   2702  HA  HIS A 177      -4.316   5.904   6.649  1.00  0.590          H  
ATOM   2703 1HB  HIS A 177      -2.781   5.806   4.644  1.00  0.840          H  
ATOM   2704 2HB  HIS A 177      -3.708   4.430   4.082  1.00  0.840          H  
ATOM   2705  HD2 HIS A 177      -4.024   8.298   4.320  1.00  0.840          H  
ATOM   2706  HE1 HIS A 177      -7.441   6.737   2.328  1.00  0.840          H  
ATOM   2707  HE2 HIS A 177      -6.205   8.876   2.961  1.00  0.840          H  
ATOM   2708  N   GLN A 178      -6.450   4.745   6.836  1.00  0.730          N  
ATOM   2709  CA  GLN A 178      -7.788   4.186   7.162  1.00  0.890          C  
ATOM   2710  C   GLN A 178      -8.683   4.318   5.913  1.00  1.100          C  
ATOM   2711  O   GLN A 178      -8.156   4.741   4.894  1.00  1.700          O  
ATOM   2712  CB  GLN A 178      -8.305   4.879   8.422  1.00  1.180          C  
ATOM   2713  CG  GLN A 178      -7.289   4.801   9.592  1.00  1.180          C  
ATOM   2714  CD  GLN A 178      -6.939   3.359  10.006  1.00  1.180          C  
ATOM   2715  OE1 GLN A 178      -7.827   2.575  10.366  1.00  1.180          O  
ATOM   2716  NE2 GLN A 178      -5.642   3.022   9.951  1.00  1.180          N  
ATOM   2717  H   GLN A 178      -6.293   5.709   7.092  1.00  0.880          H  
ATOM   2718  HA  GLN A 178      -7.684   3.121   7.380  1.00  1.070          H  
ATOM   2719 1HB  GLN A 178      -8.555   5.922   8.211  1.00  1.420          H  
ATOM   2720 2HB  GLN A 178      -9.187   4.389   8.785  1.00  1.420          H  
ATOM   2721 1HG  GLN A 178      -6.361   5.291   9.297  1.00  1.420          H  
ATOM   2722 2HG  GLN A 178      -7.714   5.309  10.456  1.00  1.420          H  
ATOM   2723 1HE2 GLN A 178      -5.342   2.101  10.207  1.00  1.420          H  
ATOM   2724 2HE2 GLN A 178      -4.937   3.700   9.640  1.00  1.420          H  
ATOM   2725  N   ASN A 179      -9.981   3.915   5.853  1.00  1.230          N  
ATOM   2726  CA  ASN A 179     -11.014   3.504   6.832  1.00  1.460          C  
ATOM   2727  C   ASN A 179     -10.900   2.117   7.460  1.00  2.140          C  
ATOM   2728  O   ASN A 179      -9.913   1.429   7.246  1.00  2.770          O  
ATOM   2729  CB  ASN A 179     -12.346   3.573   6.135  1.00  1.950          C  
ATOM   2730  CG  ASN A 179     -12.773   4.938   5.756  1.00  1.950          C  
ATOM   2731  OD1 ASN A 179     -12.512   5.943   6.428  1.00  1.950          O  
ATOM   2732  ND2 ASN A 179     -13.458   4.991   4.651  1.00  1.950          N  
ATOM   2733  H   ASN A 179     -10.330   3.943   4.911  1.00  1.480          H  
ATOM   2734  HA  ASN A 179     -11.027   4.228   7.640  1.00  1.750          H  
ATOM   2735 1HB  ASN A 179     -12.323   2.946   5.247  1.00  2.340          H  
ATOM   2736 2HB  ASN A 179     -13.074   3.168   6.772  1.00  2.340          H  
ATOM   2737 1HD2 ASN A 179     -13.799   5.868   4.310  1.00  2.340          H  
ATOM   2738 2HD2 ASN A 179     -13.639   4.143   4.156  1.00  2.340          H  
ATOM   2739  N   GLY A 180     -11.862   1.763   8.343  1.00  2.650          N  
ATOM   2740  CA  GLY A 180     -11.871   0.462   9.030  1.00  3.570          C  
ATOM   2741  C   GLY A 180     -12.858  -0.562   8.421  1.00  4.050          C  
ATOM   2742  O   GLY A 180     -13.422  -0.363   7.345  1.00  4.180          O  
ATOM   2743  H   GLY A 180     -12.663   2.388   8.501  1.00  3.180          H  
ATOM   2744 1HA  GLY A 180     -10.864   0.045   9.022  1.00  4.280          H  
ATOM   2745 2HA  GLY A 180     -12.126   0.621  10.076  1.00  4.280          H  
ATOM   2746  N   ALA A 181     -13.125  -1.640   9.174  1.00  4.700          N  
ATOM   2747  CA  ALA A 181     -13.985  -2.785   8.795  1.00  5.570          C  
ATOM   2748  C   ALA A 181     -15.440  -2.425   8.502  1.00  5.910          C  
ATOM   2749  O   ALA A 181     -16.185  -3.222   7.914  1.00  6.450          O  
ATOM   2750  CB  ALA A 181     -13.971  -3.814   9.892  1.00  7.450          C  
ATOM   2751  H   ALA A 181     -12.638  -1.711  10.053  1.00  5.640          H  
ATOM   2752  HA  ALA A 181     -13.558  -3.230   7.895  1.00  6.680          H  
ATOM   2753 1HB  ALA A 181     -14.553  -4.674   9.586  1.00  8.940          H  
ATOM   2754 2HB  ALA A 181     -12.945  -4.107  10.070  1.00  8.940          H  
ATOM   2755 3HB  ALA A 181     -14.395  -3.398  10.792  1.00  8.940          H  
ATOM   2756  N   GLU A 182     -15.876  -1.275   9.005  1.00  5.930          N  
ATOM   2757  CA  GLU A 182     -17.244  -0.800   8.832  1.00  6.560          C  
ATOM   2758  C   GLU A 182     -17.275   0.476   7.995  1.00  6.960          C  
ATOM   2759  O   GLU A 182     -18.335   1.093   7.860  1.00  7.240          O  
ATOM   2760  CB  GLU A 182     -17.900  -0.502  10.185  1.00  8.930          C  
ATOM   2761  CG  GLU A 182     -17.318   0.724  10.926  1.00  8.930          C  
ATOM   2762  CD  GLU A 182     -17.931   0.937  12.287  1.00  8.930          C  
ATOM   2763  OE1 GLU A 182     -18.717   0.116  12.691  1.00  8.930          O  
ATOM   2764  OE2 GLU A 182     -17.604   1.911  12.923  1.00  8.930          O  
ATOM   2765  H   GLU A 182     -15.216  -0.685   9.492  1.00  7.120          H  
ATOM   2766  HA  GLU A 182     -17.821  -1.562   8.309  1.00  7.870          H  
ATOM   2767 1HB  GLU A 182     -18.967  -0.325  10.037  1.00 10.720          H  
ATOM   2768 2HB  GLU A 182     -17.803  -1.373  10.828  1.00 10.720          H  
ATOM   2769 1HG  GLU A 182     -16.245   0.617  11.022  1.00 10.720          H  
ATOM   2770 2HG  GLU A 182     -17.503   1.618  10.331  1.00 10.720          H  
ATOM   2771  N   ASN A 183     -16.095   0.888   7.502  1.00  7.270          N  
ATOM   2772  CA  ASN A 183     -15.840   2.132   6.778  1.00  7.980          C  
ATOM   2773  C   ASN A 183     -15.649   3.293   7.764  1.00  8.280          C  
ATOM   2774  O   ASN A 183     -14.671   3.331   8.528  1.00  8.710          O  
ATOM   2775  OXT ASN A 183     -16.320   4.309   7.600  1.00 11.970          O  
ATOM   2776  CB  ASN A 183     -16.925   2.468   5.763  1.00 10.350          C  
ATOM   2777  CG  ASN A 183     -17.008   1.462   4.671  1.00 10.350          C  
ATOM   2778  OD1 ASN A 183     -16.001   1.133   4.032  1.00 10.350          O  
ATOM   2779  ND2 ASN A 183     -18.195   0.962   4.426  1.00 10.350          N  
ATOM   2780  H   ASN A 183     -15.289   0.274   7.604  1.00  8.720          H  
ATOM   2781  HA  ASN A 183     -14.911   2.007   6.223  1.00  9.580          H  
ATOM   2782 1HB  ASN A 183     -17.894   2.625   6.207  1.00 12.420          H  
ATOM   2783 2HB  ASN A 183     -16.659   3.415   5.300  1.00 12.420          H  
ATOM   2784 1HD2 ASN A 183     -18.314   0.282   3.704  1.00 12.420          H  
ATOM   2785 2HD2 ASN A 183     -18.984   1.259   4.972  1.00 12.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -905.847 107.514 623.524 -58.5424 19.589 41.0575 319.717 -359.104 -2.24634 -13.8022 -297.288 -61.0946 -45.4886 -84.4751 -33.8533 -18.3776 0 4.73249 14.3121 73.4229 176.024 -55.851 39.6298 -29.621 -5.22951 148.248 -403.049
ASN:NtermProteinFull_1 -2.28965 0.22756 2.5009 -0.19063 0.03365 0.3037 1.15743 -1.29781 -0.05668 -0.16224 -0.69999 0.29223 0 0 0 0 0 0.08032 0.00564 0 1.70346 0 0 -0.93687 0 0.11487 0.7859
ALA_2 -3.30581 0.29724 3.00792 -0.02357 0 0 1.63586 -1.65605 -0 -0 -1.13624 -0.35415 0 0 0 0 0 -0.07402 0 0 0 -0.40692 0 1.8394 -0.31025 0.27517 -0.21141
SER_3 -3.83941 0.34348 4.4943 -0.02151 0 0.03421 2.22286 -2.219 -0.06878 -0.31957 -1.43399 -1.08724 0 0 0 0 0 0.05601 0.00158 1.39618 0 0.39138 0.6 -0.77834 0.42215 0.2465 0.44082
ALA_4 -4.92801 0.37703 3.32144 -0.02164 0 0 1.96872 -2.18406 -0 -0 -1.73685 -0.35318 0 0 0 0 0 -0.05175 0 0 0 -0.27204 0 1.8394 0.49628 0.28103 -1.26364
LEU_5 -3.99188 0.27549 3.69096 -0.47649 0.18536 0.11191 1.37768 -1.90251 -0.00973 -0.09195 -0.80744 0.23784 0 0 0 0 0 -0.04502 0.09318 0.31434 0 -0.28551 0 0.18072 -0.40799 0.33664 -1.21439
LEU_6 -4.17398 0.22557 3.88393 -0.48643 0.19464 0.12334 1.77186 -1.89696 -0.00094 -0.00876 -1.4086 0.20367 0 0 0 0 0 -0.0479 0.02227 0.27971 0 -0.27177 0 0.18072 -0.27337 0.38424 -1.29874
ARG_7 -7.321 1.04548 6.48509 -0.66549 0.10177 0.44933 3.62477 -3.16787 -0.00094 -0.01577 -2.1482 0.15317 0 0 -0.30378 0 0 0.01452 0.23081 2.39149 0 -0.19072 0 -1.2888 -0.01585 1.0471 0.4251
MET_8 -7.75125 0.85088 3.23669 -0.5241 0.30929 0.22127 2.4013 -2.45036 -0.00222 -0.01019 -2.03565 -0.50365 0 0 0 0 0 -0.15412 0.4349 2.981 0 0.19644 0 0.60916 0.13741 1.12535 -0.92787
ASN_9 -3.19137 0.42049 3.19894 -0.18772 0.02546 0.28607 0.98139 -1.54673 -0.00973 -0.09221 -0.16739 -0.36009 0 0 0 0 0 -0.13655 0.10745 0 1.54898 0.18859 0 -0.93687 0.10948 0.45773 0.69592
PHE_10 -11.1476 2.07591 4.05805 -0.93218 0.53984 0.49956 3.59986 -3.1292 -0 -0 -1.7305 -0.81739 0 0 0 0 0 0.19722 0.03966 0 3.21659 0.03916 0 1.0402 -0.1596 0.69757 -1.91286
VAL_11 -7.56832 1.38533 2.33072 -0.29854 0.23237 0.06945 1.92303 -2.27097 -0.00011 -0.00221 -2.18009 -0.29198 0 0 -0.63681 0 0 -0.02997 0.06424 0.07803 0 -0.19926 0 1.9342 -0.25071 1.08408 -4.62752
LYS_12 -7.28811 0.57701 5.89472 -0.36103 0.0618 0.19831 3.36805 -2.85775 -0 -0 -3.5692 0.25839 0 0 0 -0.56092 0 0.03589 0.02701 2.40025 0 -0.01403 0 -1.5107 -0.1003 0.67341 -2.76722
GLY_13 -4.10723 0.25548 3.51356 -0.00035 0 0 2.21607 -1.9706 -0.01079 -0.03855 -2.50049 -0.28547 0 0 0 0 0 -0.0232 0 0 0 0.62629 0 0.83697 0.49766 0.287 -0.70364
ASN_14 -8.43901 0.72416 6.89329 -0.17265 0.01066 0.30258 3.30541 -3.81682 -0.02017 -0.0916 -2.50682 -0.074 0 0 0 0 0 -0.07845 0.12372 0 4.09101 0.00474 0 -0.93687 0.67131 0.29291 0.28339
GLN_15 -5.01032 0.25486 4.17288 -0.56015 0.08689 0.55846 2.34408 -2.20869 -0.01075 -0.03842 -2.37438 -0.71843 0 0 0 0 0 0.02341 0.07139 0 2.99392 0.19443 0 -0.18838 0.37535 0.29189 0.25806
VAL_16 -5.9975 0.95458 2.01148 -0.30712 0.16968 0.06325 1.83376 -2.03691 -0.00369 -0.01047 -0.59367 -0.41159 0 0 0 0 0 0.03401 0.02384 0.09553 0 -0.45866 0 1.9342 0.05387 0.31852 -2.32688
LEU_17 -3.77791 0.29149 1.78569 -0.70632 0.45367 0.19908 0.73435 -1.19652 -0.00782 -0.11498 0.02894 0.22833 0 0 0 0 0 -0.02909 0.02723 2.96856 0 -0.06359 0 0.18072 -0.36266 0.36793 1.00711
SER_18 -2.66369 0.29598 2.53847 -0.028 0.00699 0.02667 1.2077 -1.2212 -0 -0 -0.56369 -0.08202 0 0 0 -0.75678 0 -0.05774 0.00472 0.62244 0 -0.21193 0.60002 -0.77834 -0.44785 0.22617 -1.28209
GLY_19 -2.12786 0.28511 2.63303 -0.00056 0 0 1.14299 -1.39523 -0 -0 -0.59279 -0.1794 0 0 0 0 0 -0.06088 0 0 0 -1.53171 0 0.83697 -0.01608 0.13705 -0.86936
THR_20 -3.33699 0.10993 2.13016 -0.12165 0.06894 0.07693 0.96594 -1.3096 -0.01178 -0.09066 -0.7243 -0.6763 0 0 0 0 0 -0.00863 0.04881 0.04429 0 -0.36722 2.29914 -1.0874 0.01571 0.43541 -1.53927
GLY_21 -3.6339 0.16308 3.29011 -0.0016 0 0 2.00111 -1.81185 -0 -0 -2.36777 -0.32801 0 0 0 0 0 -0.05901 0 0 0 -1.38764 0 0.83697 0.28463 0.48137 -2.53251
SER_22 -7.07783 0.8958 7.11173 -0.02956 0.00129 0.05043 2.98061 -3.59192 -0.00014 -0.00056 -3.03027 -0.68915 0 0 -0.51399 0 0 -0.02952 7e-05 0.15006 0 -0.56201 1.90943 -0.77834 0.73495 0.44149 -2.02745
ALA_23 -5.5705 0.53451 3.38218 -0.02273 0 0 2.62432 -2.40978 -0.00422 -0.01751 -2.13158 -0.35307 0 0 0 0 0 -0.00443 0 0 0 -0.52183 0 1.8394 0.16475 0.52172 -1.96878
THR_24 -5.87608 0.29796 3.9695 -0.22268 0.16595 0.10384 3.23166 -2.32683 -0.00013 -0.00076 -2.71038 -0.94351 0 0 0 0 0 -0.04612 0.018 1.57288 0 -0.21248 2.31006 -1.0874 0.02759 0.46441 -1.26451
PHE_25 -9.77448 1.61516 3.82441 -0.72 0.15395 0.13885 2.72478 -2.99933 -0.00422 -0.01751 -1.35015 -0.45509 0 0 0 0 0 -0.0384 0.19607 0 2.99324 -0.01362 0 1.0402 0.03292 0.51502 -2.13819
ILE_26 -6.69707 0.71662 1.44107 -0.69576 0.36141 0.25132 1.28476 -1.93475 -0.0183 -0.08321 -0.20469 0.42797 0 0 0 0 0 0.08213 0.03366 1.56144 0 -0.31818 0 0.73287 0.14482 0.68687 -2.22701
ALA_27 -4.50154 1.27999 2.93575 -0.0212 0 0 1.99598 -2.08627 -0.0183 -0.08321 -0.31351 -0.40626 0 0 0 0 0 0.10461 0 0 0 -0.29677 0 1.8394 0.40306 1.30902 2.14074
PRO_28 -2.26258 0.58543 0.71582 -0.06897 0 0.04321 0.35193 -0.52863 -0 -0 0.1299 0.59828 0 0 0 0 0 0.21202 0.04525 0.1665 0 -0.83156 0 -2.4119 0.5891 1.3209 -1.34528
ASN_29 -4.67718 0.89428 3.14595 -0.41323 0.07717 0.84959 1.54274 -1.94193 -0.01777 -0.08692 -1.26307 -1.27995 0 0 0 0 0 -0.01703 0.00269 0 2.46205 -0.73232 0 -0.93687 0.49589 0.54377 -1.35215
VAL_30 -6.86544 0.77243 3.23211 -0.26517 0.1726 0.05712 2.59936 -2.64108 -0.00013 -0.00076 -2.79181 -0.3159 0 0 0 0 0 0.29052 0.06259 0.35217 0 -0.30927 0 1.9342 0.14615 0.40517 -3.16514
LEU_31 -8.51219 1.16698 2.0938 -0.49184 0.19741 0.10014 2.13658 -2.10907 -0.00942 -0.03219 -2.39574 0.09139 0 0 0 0 0 0.022 0.0612 0.64151 0 -0.26283 0 0.18072 -0.12327 0.64795 -6.59684
LEU_32 -7.04377 0.55066 1.63837 -0.48362 0.17947 0.10717 2.42135 -2.02267 -0 -0 -2.80113 0.01291 0 0 0 0 0 -0.0438 0.0864 0.9474 0 -0.20442 0 0.18072 -0.10859 0.56901 -6.01454
THR_33 -7.77429 0.78224 4.28756 -0.15111 0.04727 0.05503 3.49878 -2.92257 -0.03283 -0.28754 -4.82785 -0.94514 0 0 -0.65638 0 0 -0.0175 0.01444 0.34324 0 -0.58814 2.51338 -1.0874 0.5997 0.74652 -6.4026
VAL_34 -8.2756 1.4699 3.51759 -0.32426 0.41431 0.07091 2.21048 -3.01088 -0.0196 -0.11592 -1.69802 -0.46246 0 0 -0.14238 0 0 0.08479 0.12026 0.71785 0 -0.42003 0 1.9342 0.53147 1.34567 -2.05171
ALA_35 -6.81787 1.07278 3.75969 -0.02475 0 0 2.71457 -2.95675 -0 -0 -3.29485 -0.36061 0 0 0 0 0 -0.08083 0 0 0 -0.37949 0 1.8394 -0.4079 1.28696 -3.64964
HIS_D_36 -7.84841 1.36501 6.63448 -0.69448 0.02465 0.74353 2.47443 -3.50452 -0.00591 -0.05702 -1.32119 -0.70461 0 0 -0.38247 -0.75732 0 0.04127 0.00012 0 2.45022 -0.06922 0 -0.45461 -0.28617 1.1776 -1.1746
ASN_37 -6.29911 0.53551 4.29773 -0.19017 0.04634 0.29855 1.75091 -2.62214 -0.03869 -0.21255 -0.56407 -0.44759 0 0 0 0 0 -0.06075 0.01458 0 1.82326 -0.25674 0 -0.93687 -0.3043 0.87925 -2.28684
PHE_38 -8.01359 1.03834 1.38172 -0.73054 0.12791 0.47131 1.77354 -1.99326 -0.00566 -0.01672 -0.86963 0.41557 0 0 0 0 0 0.01428 0.28734 0 2.13975 -0.13879 0 1.0402 0.12535 0.65968 -2.2932
ILE_39 -5.95587 0.48645 2.90465 -0.61428 0.29732 0.12672 1.62183 -2.02332 -0 -0 -0.4258 0.24722 0 0 0 0 0 -0.05173 0.10902 0.99749 0 -0.70684 0 0.73287 0.24752 0.79392 -1.21284
ASN_40 -3.85661 0.15222 3.80309 -0.3036 0.09173 0.51679 2.16459 -1.96851 -0.00699 -0.03455 -1.7405 -0.79288 0 0 -0.81095 -1.51225 0 0.02065 0.00333 0 2.10402 -0.43631 0 -0.93687 -0.05609 0.47585 -3.12383
ASN_41 -3.81867 0.19302 2.91918 -0.19297 0.04747 0.33206 1.31278 -1.74729 -0.01474 -0.12983 -0.87339 -0.32795 0 0 0 0 0 -0.05778 0.02496 0 2.49879 -0.41895 0 -0.93687 -0.19165 0.37902 -1.00279
SER_42 -2.43513 0.33153 3.16955 -0.03832 0 0.05221 1.77339 -1.46797 -0.01456 -0.07494 -1.00899 -0.60886 0 0 -1.62599 -0.75546 0 -0.04575 0.10093 0.429 0 0.00047 1.76843 -0.77834 -0.48452 0.48503 -1.22828
ALA_43 -2.20669 0.27085 2.49713 -0.02749 0.01648 0 1.22605 -1.34847 -0.0188 -0.16418 -1.16921 -0.58869 0 0 0 0 0 -0.01234 0 0 0 0.17826 0 1.8394 0.16481 0.53431 1.19142
ASP_44 -3.09657 0.37114 5.00304 -0.26808 0.09973 0.89911 2.22193 -2.17452 -0.02013 -0.182 -2.078 -0.84459 0 0 -0.81504 -0.65066 0 0.05117 0.01578 0 2.006 -0.7044 0 -2.3716 0.16793 0.64053 -1.72923
ASN_45 -2.57823 0.37665 3.28229 -0.19158 0.0289 0.29812 1.36951 -1.66352 -0 -0 -1.869 -0.40074 0 0 0 0 0 -0.06596 0.04458 0 1.80856 -0.12015 0 -0.93687 -0.33641 0.48485 -0.46899
SER_46 -2.10751 0.24923 3.08293 -0.03784 0.00013 0.05406 1.44403 -1.41181 -0.01387 -0.11059 -1.60213 -0.54902 0 0 0 -0.65066 0 -0.06643 0.09445 0.16575 0 -0.30082 1.73774 -0.77834 -0.56301 0.28626 -1.07749
THR_47 -2.37772 0.30164 2.9124 -0.14055 0.10354 0.09103 1.24263 -1.44993 -0.00782 -0.11498 -0.33978 -1.21692 0 0 0 0 0 -0.05654 0.17075 0.01826 0 -0.28802 2.2565 -1.0874 -0.49579 0.34337 -0.13534
GLY_48 -2.11432 0.17815 1.75727 -0.00024 0 0 0.7432 -0.99512 -0.01387 -0.11059 -0.63031 -0.16507 0 0 0 0 0 -0.09672 0 0 0 -0.73236 0 0.83697 -0.15935 0.20696 -1.2954
GLU_49 -2.20972 0.07266 1.75692 -0.30619 0.0609 0.37591 0.46549 -0.89212 -0.0268 -0.17376 -0.5963 -0.32686 0 0 0 0 0 -0.05194 0.00374 0 2.81788 -0.11727 0 -2.7348 0.37134 0.10004 -1.41089
PHE_50 -3.63642 0.23181 1.70016 -1.09568 0.17212 0.69766 0.52869 -1.10623 -0 -0 0.11643 -0.14697 0 0 0 0 0 0.13489 0.00867 0 1.45785 -0.48654 0 1.0402 0.23168 0.1973 0.04561
ILE_51 -2.63649 0.30483 2.52063 -0.54246 0.34698 0.14928 1.09422 -1.24459 -0 -0 -0.18411 -0.29881 0 0 0 0 0 0.10633 0.0027 0.44127 0 -0.04269 0 0.73287 -0.28284 0.48101 0.94813
GLY_52 -1.38876 0.16645 1.64585 -4e-05 0 0 0.29941 -0.77168 -0 -0 0.14016 -0.41512 0 0 0 0 0 -0.04689 0 0 0 -1.22271 0 0.83697 -0.57527 0.45689 -0.87474
ASP_53 -2.12145 0.34663 2.20786 -0.12642 0.0354 0.39663 0.66781 -1.1196 -0 -0 -0.30516 -0.87956 0 0 0 0 0 -0.03337 0.00019 0 2.42723 -0.55533 0 -2.3716 -0.67883 0.20756 -1.90202
LYS_54 -3.52193 0.26706 4.13357 -0.30278 0.02342 0.13334 1.84935 -1.77881 -0.02272 -0.11021 -0.04092 0.15576 0 0 0 0 0 -0.05876 0.13454 2.08601 0 0.02136 0 -1.5107 -0.53613 0.19401 1.11547
SER_55 -1.38958 0.0573 1.64236 -0.03063 0.0009 0.05106 0.35121 -0.65539 -0 -0 0.06527 -1.0402 0 0 0 0 0 -0.04973 0.0167 0.24337 0 -0.31638 0.60171 -0.77834 -0.64443 0.17631 -1.6985
LYS_56 -2.45116 0.16333 2.81208 -0.46705 0.1165 0.2579 0.98621 -1.18183 -0.00157 -0.03222 -0.04554 -0.08351 0 0 0 0 0 -0.00763 0.01085 1.78646 0 0.0051 0 -1.5107 -0.43841 0.13425 0.05305
ASN_57 -2.80815 0.13624 2.22521 -0.16144 0.0039 0.21392 0.58697 -1.06231 -0.00634 -0.01924 -0.63043 -0.15397 0 0 0 0 0 -0.0209 0.01746 0 1.53188 -0.21417 0 -0.93687 -0.13475 0.14177 -1.29123
THR_58 -2.0915 0.16191 1.47134 -0.17076 0.08953 0.06032 0.35103 -0.86068 -0.05204 -0.27572 -0.01421 -0.27342 0 0 0 0 0 -0.04059 0.00172 0.14836 0 -0.11133 2.35585 -1.0874 -0.01597 0.1426 -0.21096
TYR_59 -9.50995 1.57221 3.30284 -0.75591 0.28501 0.17324 2.34038 -2.81365 -0.01698 -0.19117 -1.62557 -0.20237 0 0 0 0 0 -0.07952 0.01959 0 3.75414 -0.03758 0.11673 1.2797 0.14294 0.37362 -1.87228
GLU_60 -5.97942 0.48282 5.4856 -0.18671 0.02532 0.25501 2.24386 -2.54861 -0.00365 -0.01033 -3.36591 -0.46417 0 0 0 0 0 0.0249 0.05611 0 3.10949 0.09382 0 -2.7348 0.11081 0.53991 -2.86597
TRP_61 -11.0251 1.81052 4.44093 -0.87194 0.16674 0.40125 3.66951 -3.29215 -0.00098 -0.00353 -3.33393 -0.25045 0 0 -0.66349 0 0 -0.00822 0.00293 0 1.65054 -0.19108 0 1.6906 0.10168 0.7212 -4.985
GLN_62 -4.34138 0.04926 4.62432 -0.65323 0.08651 0.44757 2.15369 -2.1035 -0.05426 -0.29634 -3.7642 -0.37185 0 0 0 0 0 -0.07618 0.04289 0 2.8337 0.24958 0 -0.18838 0.32577 0.61393 -0.42209
THR_63 -5.31714 1.04291 5.7128 -0.13403 0.02768 0.047 2.79051 -2.64774 -0.00098 -0.00353 -2.84814 0.06804 0 0 0 0 0 0.03746 0.10213 0.30748 0 0.06597 2.29494 -1.0874 0.30076 1.11876 1.87749
PRO_64 -3.03545 0.61642 1.97214 -0.07711 0 0.04711 0.63209 -0.77361 -0 -0 0.25844 0.50647 0 0 0 0 0 -0.2712 0.1619 0.33486 0 -0.90219 0 -2.4119 0.64762 1.5796 -0.71482
ASP_65 -3.46187 0.57542 4.86292 -0.31138 0.42678 1.13253 2.44937 -2.07914 -0.01593 -0.05576 -2.22753 -3.68358 0 0 -0.96986 0 0 0.42337 0.14763 0 2.46141 -0.34248 0 -2.3716 0.81225 1.36781 -0.85965
GLY_66 -2.03227 0.06041 2.65279 -6e-05 0 0 0.93905 -1.27123 -0.03031 -0.13886 -0.43213 -0.39079 0 0 0 0 0 -0.18168 0 0 0 -1.42574 0 0.83697 -0.31288 1.14705 -0.5797
GLN_67 -4.21882 0.31895 5.76179 -0.67664 0.14493 0.84031 2.69296 -2.44723 -0.01593 -0.05576 -3.51755 -0.41649 0 0 -0.96986 0 0 0.02587 0.45637 0 2.58594 -0.01875 0 -0.18838 -0.69523 0.5711 0.1776
LYS_68 -2.97136 0.26466 3.03129 -0.35002 0.04666 0.13522 0.64828 -1.14415 -0.02383 -0.15526 -1.60803 0.09555 0 0 0 0 0 0.00904 0.11631 2.22637 0 -0.01301 0 -1.5107 -0.13062 0.32325 -1.01034
GLY_69 -2.21939 0.11091 2.72568 -0.00153 0 0 1.72515 -1.25053 -0 -0 -1.94695 -0.35327 0 0 0 0 0 -0.12725 0 0 0 -1.42765 0 0.83697 0.26379 0.18288 -1.48118
SER_70 -2.29477 0.40403 1.30787 -0.03091 0 0.07051 0.42606 -0.72966 -0 -0 -0.46815 -0.38739 0 0 0 0 0 -0.00097 0.00607 0.6117 0 -0.06906 0.60181 -0.77834 0.09617 0.14587 -1.08916
PHE_71 -7.47091 2.07184 2.87238 -0.83694 0.06342 0.14859 2.0479 -2.29007 -0 -0 -2.34144 -0.35033 0 0 -0.66349 0 0 0.08291 0.77567 0 2.28555 -0.1876 0 1.0402 0.62863 0.89295 -1.23073
THR_72 -2.52647 0.1249 1.69837 -0.11735 0.09534 0.0747 0.50631 -1.0582 -0.02362 -0.15269 -0.21152 -0.65479 0 0 0 0 0 -0.01533 9e-05 0.06051 0 -0.47937 2.26868 -1.0874 0.68534 1.24974 0.43726
SER_73 -3.65026 0.55072 1.57904 -0.0318 0 0.07059 0.47474 -0.99098 -0 -0 0.16413 -0.49113 0 0 0 0 0 0.10616 0.00954 0.19391 0 -0.40476 0.60173 -0.77834 -0.39857 0.65911 -2.33618
GLU_74 -2.54646 0.17663 3.39677 -0.20558 0.02111 0.29553 0.9592 -1.3033 -0 -0 -1.42563 -0.54286 0 0 0 -0.30952 0 0.03391 0.10807 0 2.9306 -0.04994 0 -2.7348 0.12123 0.5273 -0.54775
ASP_75 -3.88949 0.25184 4.78944 -0.19882 0.02528 0.64063 2.85008 -2.18635 -0.00545 -0.01597 -2.67337 -1.12098 0 0 0 -0.79043 0 -0.07078 0.01682 0 1.95744 -0.74237 0 -2.3716 0.53956 0.63808 -2.35646
ILE_76 -6.9183 1.07269 0.4103 -0.60412 0.37394 0.12026 1.12246 -1.59813 -0 -0 -0.16952 0.2623 0 0 0 0 0 0.39311 0.29873 0.99352 0 -0.71448 0 0.73287 -0.14088 0.95974 -3.40552
HIS_D_77 -8.34651 0.35384 7.12573 -0.56569 0.0275 0.49551 3.18261 -3.79189 -0.00546 -0.016 -3.27806 -0.5984 0 0 0 0 0 -0.00593 0.19776 0 3.31776 -0.15933 0 -0.45461 -0.35057 1.37923 -1.49252
PHE_78 -10.0237 1.03094 6.04734 -0.77392 0.06894 0.2237 3.25762 -3.54 -0 -0 -2.81338 -0.28115 0 0 0 0 0 -0.07211 0.00658 0 3.04563 -0.17533 0 1.0402 -0.02504 1.33119 -1.65249
TYR_79 -7.36162 0.71891 4.59033 -0.50914 0.11226 0.18733 2.64767 -2.64386 -0.00868 -0.14473 -2.45797 -0.29528 0 0 -1.07519 0 0 0.21305 0.33888 0 3.1352 -0.01932 0.02781 1.2797 -0.03229 1.11787 -0.17907
ASN_80 -4.84992 0.4819 3.26626 -0.19462 0.04926 0.30768 1.47418 -1.884 -0.0077 -0.05784 -0.58203 -0.35954 0 0 -0.91137 0 0 -0.06253 0.00459 0 1.52442 0.07493 0 -0.93687 -0.15033 0.88551 -1.92802
LYS_81 -5.46073 0.84387 5.55545 -0.54936 0.62314 0.67786 2.09474 -2.2407 -0.04027 -0.13925 -2.04691 -0.55511 0 0 0 -0.7797 0 0.08918 0.24288 3.0212 0 0.08855 0 -1.5107 0.0002 0.68401 0.59833
LYS_82 -3.71778 0.31609 3.63186 -0.4415 0.14053 0.22848 1.64988 -1.67041 -0 -0 -1.21138 -0.29642 0 0 0 0 0 0.58784 0.09795 2.52153 0 -0.15975 0 -1.5107 -0.04087 0.55421 0.67956
ASP_83 -6.20519 1.18982 7.20291 -0.09766 0.0035 0.29291 3.34485 -3.03146 -0.04027 -0.13925 -5.16458 -1.30315 0 0 -0.72615 -0.7797 0 -0.00447 0.13368 0 2.09596 -0.25257 0 -2.3716 -0.01589 0.81153 -5.05678
TYR_84 -5.72693 0.85178 3.39022 -0.70907 0.14062 0.44149 2.41605 -2.02837 -0 -0 -4.2715 -0.16762 0 0 -1.21553 -0.79043 0 0.70676 0.12788 0 2.09224 -0.08018 0.02334 1.2797 1.01901 1.77704 -0.72349
PRO_85 -5.62771 1.17222 3.18364 -0.18705 0.00286 0.13264 0.86041 -1.16399 -0.01089 -0.05324 -0.98462 0.05102 0 0 0 0 0 -0.06053 0.06991 0.92751 0 -0.91651 0 -2.4119 0.55597 1.48573 -2.97452
LYS_86 -1.52744 0.11076 1.55117 -0.35061 0.03931 0.15205 0.42597 -0.76167 -0 -0 0.20028 0.17454 0 0 0 0 0 -0.04443 0.00068 1.82988 0 -0.0303 0 -1.5107 -0.62111 0.33968 -0.02196
GLY_87 -1.20894 0.08389 1.06839 -6e-05 0 0 0.16079 -0.58789 -0 -0 0.06488 -0.389 0 0 0 0 0 -0.16884 0 0 0 -1.51317 0 0.83697 -0.66874 0.07905 -2.24267
PHE_88 -5.14916 0.61991 2.02845 -0.60857 0.09764 0.28669 0.78779 -1.37932 -0.01089 -0.05324 -0.81422 0.21641 0 0 0 0 0 0.02851 0.03609 0 2.07991 -0.39446 0 1.0402 -0.5399 0.203 -1.52515
ILE_89 -5.07634 0.66934 1.47877 -0.50018 0.42681 0.11545 1.02592 -1.53963 -0 -0 -0.0576 -0.01961 0 0 0 0 0 -0.0501 0.01855 0.4275 0 -0.57534 0 0.73287 -0.35373 0.39726 -2.88006
TYR_90 -8.85627 1.16712 2.62606 -0.56124 0.18155 0.28351 0.91841 -2.34704 -0 -0 -1.787 -0.19226 0 0 -0.48938 0 0 0.02805 0.26977 0 3.67061 0.11058 0.2099 1.2797 -0.43298 0.88644 -3.03448
ASP_91 -5.36044 0.25159 6.75474 -0.15177 0.01202 0.52592 3.67688 -3.18626 -0.01289 -0.07786 -4.29258 -2.50395 0 0 -1.07519 0 0 0.00896 0.42947 0 3.87029 0.33082 0 -2.3716 0.23723 1.21586 -1.71876
LEU_92 -7.62316 0.64682 3.60268 -0.6277 0.28118 0.17739 3.19777 -2.70016 -0.00817 -0.02658 -2.62767 0.29275 0 0 0 0 0 0.07383 0.10183 0.64564 0 -0.35005 0 0.18072 0.39064 0.88071 -3.49152
ALA_93 -6.84296 0.85795 2.23006 -0.02691 0.00204 0 2.2121 -2.67386 -0.00976 -0.02871 -2.32271 -0.40836 0 0 0 0 0 -0.05094 0 0 0 0.66277 0 1.8394 0.46727 0.442 -3.65062
VAL_94 -5.45442 0.34629 2.82234 -0.27292 0.1743 0.05453 2.44002 -2.09111 -0.00817 -0.02658 -3.82344 -0.11535 0 0 0 0 0 -0.04408 0.0366 0.18675 0 -0.60966 0 1.9342 0.28348 0.29165 -3.87556
ILE_95 -8.6293 1.45269 2.15159 -0.61134 0.40727 0.12719 2.13454 -2.35721 -0.00394 -0.01084 -2.10223 0.24792 0 0 0 0 0 -0.02557 1.01082 1.00375 0 -0.78712 0 0.73287 -0.44871 0.9354 -4.77222
THR_96 -3.95244 0.49251 3.11879 -0.17445 0.11225 0.06755 1.12589 -1.65048 -0.02362 -0.15269 -1.89075 0.19686 0 0 0 -0.30952 0 0.03047 0.01773 0.09924 0 0.02836 2.32817 -1.0874 -0.18855 1.08495 -0.72712
LEU_97 -7.0978 1.66936 2.0416 -0.47535 0.19709 0.08115 1.34989 -1.78852 -0.01898 -0.09018 -0.99845 0.30354 0 0 0 0 0 0.26092 0.53403 0.4009 0 -0.26909 0 0.18072 -0.21412 1.28333 -2.64995
PRO_98 -2.33491 0.46849 1.51034 -0.20885 0.01018 0.15166 0.49399 -0.61398 -0 -0 -0.47146 0.04254 0 0 0 0 0 0.06393 0.00581 0.32715 0 -0.7873 0 -2.4119 -0.33373 1.16721 -2.92084
GLN_99 -1.59272 0.06191 1.87312 -0.69197 0.10639 0.47546 0.62286 -0.84015 -0 -0 -1.16921 -0.21505 0 0 -0.89553 0 0 -0.0459 0.06621 0 2.66551 0.14064 0 -0.18838 -0.12739 0.25975 0.50556
SER_100 -2.3558 0.07256 2.78979 -0.01909 0 0.03219 1.54499 -1.3066 -0.00304 -0.02585 -1.5056 -1.00345 0 0 -0.89553 0 0 0.00064 0.02053 1.56286 0 -0.23251 0.63986 -0.77834 0.33539 0.1993 -0.92771
THR_101 -1.99604 0.11787 2.25528 -0.12117 0.07852 0.0702 0.71066 -0.95565 -0.00304 -0.02585 -1.37025 -1.21356 0 0 -0.4405 0 0 -0.03583 0.00076 0.07549 0 -0.5677 2.26628 -1.0874 0.21226 0.25529 -1.77436
ARG_102 -2.93107 0.1039 3.86559 -0.8979 0.19969 0.64467 1.57537 -1.58671 -0 -0 -1.40251 -0.06638 0 0 -1.00648 0 0 0.008 0.00218 1.66492 0 -0.21115 0 -1.2888 -0.2249 0.24071 -1.31089
ARG_103 -1.58728 0.06863 1.6775 -0.48818 0.05484 0.24303 0.19937 -0.74727 -0 -0 -0.18039 0.6778 0 0 0 0 0 -0.04132 0.00365 2.05617 0 -0.0694 0 -1.2888 -0.31275 0.14042 0.40603
GLN_104 -4.33271 0.38677 3.75906 -0.61235 0.0912 0.66487 1.632 -1.76204 -1e-05 -0.00026 -2.26258 -0.54796 0 0 -0.56599 -0.56092 0 0.1054 0.07008 0 2.14524 -0.03171 0 -0.18838 -0.33717 0.17377 -2.17365
HIS_105 -5.78772 0.4061 4.86126 -0.53752 0.05368 0.41689 1.16959 -2.40083 -0 -0 -0.23388 -0.94829 0 0 0 0 0 -0.02988 0.02045 0 1.51186 -0.07141 0 -0.45461 -0.30723 0.30963 -2.02192
ALA_106 -3.32676 0.40652 1.54939 -0.02359 1e-05 0 0.24664 -1.31595 -0 -0 -0.14715 -0.37634 0 0 0 0 0 0.02023 0 0 0 -0.01849 0 1.8394 -0.06936 0.34559 -0.86986
ASN_107 -6.42337 0.55808 4.26351 -0.19436 0.01793 0.27813 2.2388 -2.5358 -0 -0 -0.81729 -0.33252 0 0 0 0 0 0.25102 0.00589 0 1.8054 0.02241 0 -0.93687 0.20731 0.59791 -0.99383
LEU_108 -3.06961 0.11858 2.55568 -0.46432 0.19149 0.09121 1.13525 -1.36236 -0.027 -0.18907 -2.04769 0.13295 0 0 0 0 0 0.06431 0.03258 0.46304 0 -0.33845 0 0.18072 -0.08405 0.65721 -1.95953
VAL_109 -3.53623 0.31385 1.09222 -0.37317 0.27767 0.09191 0.60599 -1.0312 -0 -0 -0.33822 -0.071 0 0 0 0 0 -0.06712 0.00494 0.89804 0 -0.79292 0 1.9342 -0.31902 0.52285 -0.7872
GLU_110 -4.50575 0.2529 6.40129 -0.44961 0.06387 0.68727 2.64083 -2.49134 -0.04298 -0.2491 -3.94803 -1.22993 0 0 -1.09418 0 0 -0.01485 0.11578 0 5.4286 0.02162 0 -2.7348 -0.19795 0.50826 -0.83811
ASN_111 -4.20208 0.43499 4.95937 -0.30245 0.09605 0.50011 3.06928 -2.2011 -0 -0 -2.33991 -0.70086 0 0 -2.10649 0 0 -0.08345 0.06839 0 1.87654 -0.46699 0 -0.93687 -0.05099 0.48314 -1.90332
TYR_112 -9.12153 0.97638 3.92474 -1.10409 0.32458 0.47868 2.81383 -3.04946 -0.0227 -0.15039 -1.35546 -0.42635 0 0 -0.26456 0 0 -0.22579 0.01908 0 1.96103 0.38172 0.1582 1.2797 0.12165 0.66953 -2.6112
SER_113 -3.26684 0.47433 3.48235 -0.0305 3e-05 0.05191 1.4409 -1.69405 -0 -0 -0.25705 -0.99966 0 0 -1.0123 0 0 -0.07479 0.04633 0.15394 0 -0.34651 0.64206 -0.77834 -0.10433 0.47113 -1.80138
LYS_114 -3.47161 0.35909 4.88584 -0.33617 0.05476 0.18789 1.76537 -1.95202 -0.01431 -0.09498 -2.19994 -0.1689 0 0 0 0 0 -0.07403 0.2818 1.75933 0 -0.08017 0 -1.5107 -0.55383 0.22845 -0.93412
VAL_115 -5.11227 0.51718 1.36481 -0.28655 0.20921 0.06165 1.38968 -1.60502 -0.0174 -0.10223 -0.9061 -0.00369 0 0 0 0 0 -0.08142 0.00523 0.07407 0 -0.44097 0 1.9342 -0.53573 0.30676 -3.22859
ASN_116 -4.01262 0.27357 4.9118 -0.17039 0.0134 0.24204 2.10432 -2.36509 -0.03257 -0.23346 -3.08733 -0.37682 0 0 -0.53961 0 0 0.01569 0.00019 0 1.77171 0.23052 0 -0.93687 -0.13699 0.24738 -2.08111
VAL_117 -4.85682 0.54516 1.81942 -0.26329 0.12664 0.04927 0.61475 -1.69761 -0 -0 -0.18469 0.31136 0 0 0 0 0 0.08673 0.00508 0.20836 0 -0.07804 0 1.9342 -0.18674 0.60205 -0.96416
ASN_118 -3.4052 0.31845 3.13374 -0.18706 0.01686 0.30931 1.31273 -1.67346 -0 -0 -1.14163 -0.8652 0 0 0 0 0 0.34474 0.06779 0 1.54347 -0.09341 0 -0.93687 -0.1621 0.86223 -0.55562
ASP_119 -4.9585 0.35893 6.83911 -0.09763 0.00623 0.26367 3.32242 -3.02883 -0.04688 -0.32841 -4.62391 -0.28484 0 0 -0.53961 0 0 -0.02292 0.13394 0 1.84991 0.05226 0 -2.3716 -0.07306 0.61407 -2.93563
LYS_120 -2.86074 0.3624 4.13614 -0.52993 0.2451 0.27444 1.94622 -1.66114 -0.02542 -0.18342 -4.79631 0.44886 0 0 0 -0.77606 0 -0.03817 0.19592 2.60716 0 0.03763 0 -1.5107 -0.3115 0.4923 -1.94721
LEU_121 -8.78831 2.41263 3.33756 -0.64645 0.54045 0.16769 2.76508 -2.72612 -0.01329 -0.12695 -2.20193 0.41532 0 0 0 0 0 0.34048 0.07479 0.7724 0 -0.30062 0 0.18072 -0.14925 1.00032 -2.94549
ASN_122 -6.18833 0.61383 4.42105 -0.18173 0.01112 0.27322 2.46599 -2.59759 -0.01004 -0.036 -3.20138 -0.5322 0 0 0 0 0 -0.07013 0.03366 0 2.7183 -0.36642 0 -0.93687 -0.12818 0.95611 -2.7556
VAL_123 -7.80559 1.21788 3.67333 -0.29529 0.25928 0.067 2.67527 -2.6346 -0.01577 -0.05338 -2.73787 -0.1879 0 0 0 0 0 -0.05516 0.07284 0.16482 0 -0.57589 0 1.9342 -0.24704 0.45566 -4.08821
TYR_124 -10.688 1.32816 1.61532 -0.5515 0.03463 0.26684 2.45812 -2.36081 -0.01261 -0.14768 -2.36858 -0.25227 0 0 0 0 0 -0.07405 0.11755 0 2.3141 -0.06213 0.02686 1.2797 -0.04954 0.80903 -6.31688
GLY_125 -4.7524 0.42219 3.00151 -0.00118 0 0 2.00072 -1.88522 -0.01577 -0.05338 -2.47442 -0.2831 0 0 0 0 0 -0.09166 0 0 0 -1.36204 0 0.83697 0.6014 0.8672 -3.18918
TYR_126 -10.6263 2.01172 6.13588 -0.55258 0.10353 0.27702 2.50713 -4.11411 -0.00018 -0.0007 -3.25705 -0.3387 0 0 -0.63681 0 0 0.0651 0.60833 0 2.72329 -0.27621 0.0771 1.2797 0.50623 1.98539 -1.52225
PRO_127 -7.24566 1.1682 4.48425 -0.11816 0.00173 0.08597 2.37973 -2.0233 -0 -0 -2.02194 0.27881 0 0 0 0 0 -0.01925 0.04774 0.10332 0 -0.90793 0 -2.4119 -0.22011 2.42256 -3.99595
ARG_128 -4.55679 0.35445 5.56286 -0.91212 0.18315 0.74854 2.08497 -2.34737 -0.03682 -0.25689 -3.06957 -0.12589 0 0 0 -1.0187 0 0.04092 0.03435 2.04772 0 -0.15882 0 -1.2888 0.39545 1.07785 -1.24151
GLY_129 -2.68884 0.32145 2.64493 -5e-05 0 0 1.31188 -1.33454 -0 -0 -1.03404 -0.42067 0 0 0 0 0 -0.01325 0 0 0 -1.19459 0 0.83697 0.23851 0.40924 -0.92301
GLU_130 -4.17276 0.41679 4.95775 -0.21061 0.03275 0.32079 1.79241 -2.00448 -0.03684 -0.21842 -2.75548 -0.53616 0 0 0 -1.0187 0 -0.04726 0.03507 0 3.31738 -0.09833 0 -2.7348 -0.25819 0.2548 -2.96427
TYR_131 -6.38141 1.14229 3.84744 -1.07411 0.12568 0.69399 1.57911 -2.15176 -0.0353 -0.23127 -0.7601 -0.34722 0 0 0 0 0 -0.00683 0.04185 0 1.55652 -0.24556 0.01363 1.2797 0.04257 0.39241 -0.51837
ALA_132 -4.34141 0.40941 0.55955 -0.02379 0 0 0.40088 -1.13156 -0.02155 -0.14603 -0.34337 -0.23472 0 0 0 0 0 0.04217 0 0 0 -0.0131 0 1.8394 -0.29169 0.32391 -2.97189
HIS_133 -6.56538 0.56469 4.83923 -0.53669 0.01419 0.3365 1.87378 -2.59288 -0.02814 -0.16562 -1.47343 -0.8953 0 0 0 0 0 0.04857 0 0 1.9776 -0.46886 0 -0.45461 -0.15241 0.36341 -3.31536
LEU_134 -7.19763 1.02413 1.47603 -0.63843 0.2544 0.18274 0.51976 -2.03169 -0.01132 -0.03941 -0.42849 0.23675 0 0 0 0 0 -0.06196 0.26919 0.60359 0 -0.33971 0 0.18072 0.04654 0.45712 -5.49767
LYS_135 -5.71322 0.5229 4.70076 -0.55774 0.11989 0.21065 2.30421 -2.30554 -0.04394 -0.17242 -2.0084 0.34132 0 0 0 0 0 0.00479 0.07495 2.23659 0 0.25453 0 -1.5107 0.00814 0.51286 -1.02036
ASP_136 -2.93135 0.39318 4.95116 -0.21956 0.03825 0.69837 2.07607 -1.94523 -0.06067 -0.29162 -4.78295 -1.0076 0 0 0 -0.77606 0 0.00326 0.02822 0 2.07987 -0.70925 0 -2.3716 -0.19231 0.72221 -4.29761
THR_137 -6.02202 0.49885 4.79142 -0.12169 0.09069 0.08814 2.5305 -2.4629 -0.02655 -0.2081 -2.62251 -0.42495 0 0 0 0 0 0.06631 0.51646 0.13375 0 -0.61343 2.27893 -1.0874 -0.3877 0.93396 -2.04823
THR_138 -5.42037 0.19027 4.55342 -0.10705 0.05949 0.06978 2.66718 -2.27729 -0 -0 -3.06752 -0.52435 0 0 -0.94402 0 0 0.00519 0.00104 0.10258 0 -0.6213 2.27825 -1.0874 -0.32633 0.87011 -3.57833
VAL_139 -8.18508 1.42201 3.20925 -0.29557 0.20073 0.0654 2.74252 -2.74874 -0 -0 -2.46782 0.19548 0 0 0 0 0 -0.0731 0.08657 0.06528 0 -0.43005 0 1.9342 -0.40977 1.16573 -3.52296
GLU_140 -4.72197 0.42947 4.19891 -0.21134 0.03687 0.31367 0.91989 -1.99687 -0.02175 -0.13565 -1.37608 -0.52913 0 0 0 0 0 -0.00316 0.05724 0 3.14474 -0.04044 0 -2.7348 -0.02059 1.0065 -1.68451
ILE_141 -4.77868 0.61454 3.34437 -0.45917 0.37807 0.09501 1.95184 -1.80833 -0.00046 -0.00119 -1.35243 0.024 0 0 0 0 0 0.14603 0.02892 0.3405 0 -0.53753 0 0.73287 0.14871 0.52653 -0.60638
GLU_142 -2.94699 0.37724 3.22719 -0.32278 0.05764 0.43141 0.74656 -1.39212 -0.0166 -0.06266 -2.67492 -0.38957 0 0 0 0 0 -0.0714 0.01012 0 2.91719 0.29399 0 -2.7348 -0.03698 0.45548 -2.13201
GLN_143 -5.98876 0.47981 4.10602 -0.27171 0.04693 0.2313 2.2415 -2.1234 -0.01736 -0.15191 -3.17201 -0.61242 0 0 0 -1.0807 0 -0.06583 0.03126 0 3.41834 0.29111 0 -0.18838 0.24582 0.25553 -2.32486
LYS_144 -1.95681 0.2263 3.00666 -0.53044 0.18474 0.33541 0.6344 -1.14462 -0.00753 -0.0225 -2.25539 -0.01012 0 0 0 0 0 0.02292 0.0256 1.89035 0 0.20417 0 -1.5107 0.45255 0.26097 -0.19402
TYR_145 -6.69955 0.55703 4.53954 -0.62378 0.03318 0.27135 2.4007 -2.53562 -0.01987 -0.17541 -2.06537 -0.05742 0 0 0 -0.44078 0 -0.02446 0.04258 0 2.47343 0.0703 0.05035 1.2797 0.02087 0.37951 -0.52372
ALA_146 -1.47862 0.10536 1.5181 -0.02373 0 0 0.53094 -0.84094 -0 -0 0.65337 -0.36255 0 0 0 0 0 -0.09236 0 0 0 -0.38536 0 1.8394 -0.6089 0.34957 1.20429
ASN_147 -4.1031 0.56812 3.35695 -0.19851 0.03181 0.31423 1.05956 -1.79075 -0.00146 -0.01941 -0.63808 -0.45261 0 0 -0.91137 0 0 -0.074 0.01822 0 2.01287 -0.52032 0 -0.93687 -0.73181 0.22383 -2.79268
ASN_148 -2.9157 0.21907 3.34718 -0.19463 0.03177 0.32708 1.25076 -1.6956 -0 -0 -1.97562 -1.02241 0 0 -0.26456 0 0 -0.10109 0.01484 0 1.89482 -1.01329 0 -0.93687 -0.8935 0.23765 -3.69011
THR_149 -6.41886 0.7055 4.46524 -0.12186 0.19603 0.07385 1.63282 -2.54275 -0.0169 -0.15071 -0.28756 -0.64428 0 0 0 0 0 0.01017 0.00067 0.0512 0 -0.51673 2.24282 -1.0874 -0.68451 0.33618 -2.75709
TYR_150 -5.61623 0.56344 0.77673 -0.68468 0.13897 0.36406 0.97308 -1.21276 -0.01232 -0.16924 0.27218 -0.09559 0 0 0 0 0 -0.03444 0.04548 0 3.41548 0.03743 0.00157 1.2797 -0.22032 0.46008 0.28262
GLY_151 -3.81085 0.32479 2.97547 -0.00013 0 0 2.09548 -1.75587 -0.00436 -0.01303 -1.25136 -0.3426 0 0 0 0 0 -0.21614 0 0 0 0.51718 0 0.83697 1.08906 0.33923 0.78385
VAL_152 -5.26688 0.46171 0.78567 -0.32284 0.3983 0.0745 0.68835 -1.33874 -0 -0 -0.33519 -0.75234 0 0 0 0 0 0.06972 0.14495 1.75245 0 -0.49064 0 1.9342 1.09374 0.32919 -0.77385
GLN_153 -5.29794 0.33869 4.87578 -0.56491 0.12282 0.57754 2.75155 -2.33204 -0.02164 -0.17455 -3.57351 -0.79779 0 0 0 -0.63991 0 0.16726 0.04554 0 2.95373 0.13806 0 -0.18838 -0.11692 0.53522 -1.20137
TYR_154 -8.89714 1.93865 0.87731 -0.64535 0.12319 0.35122 1.05142 -1.91437 -0 -0 -0.13678 -0.08646 0 0 0 0 0 0.04839 0.0252 0 1.96328 -0.37647 0.02342 1.2797 -0.18353 0.86049 -3.69781
GLN_155 -4.25791 0.32545 4.54838 -0.44263 0.2219 0.33768 1.87649 -1.84511 -0.02352 -0.17885 -2.00929 -0.79036 0 0 -0.94402 0 0 -0.00085 0.09999 0 3.65125 -0.20195 0 -0.18838 -0.24297 1.62657 1.56188
GLY_156 -1.60408 0.0351 1.66821 -0.00077 0 0 0.75511 -0.85245 -0.01442 -0.09718 -0.86833 -0.27983 0 0 -1.03199 0 0 0.00394 0 0 0 -1.38244 0 0.83697 0.33555 1.60402 -0.89257
GLY_157 -1.4332 0.08548 0.75679 -0.00295 0 0 0.19884 -0.44386 -0 -0 0.14036 -0.33809 0 0 0 0 0 2.98844 0 0 0 -1.52484 0 0.83697 1.24669 15.2813 17.7919
LYS_158 -1.89258 0.22435 2.23333 -0.30202 0.05409 0.1283 1.10337 -0.99294 -0.0202 -0.08423 -1.4335 0.55308 0 0 0 0 0 -0.00755 0.00774 1.81815 0 -0.01172 0 -1.5107 0.74969 15.2818 15.8985
ALA_159 -1.96415 0.16354 2.12848 -0.02521 0.00015 0 1.34317 -1.06865 -0 -0 -1.24345 -0.22569 0 0 0 0 0 -0.01783 0 0 0 -0.02943 0 1.8394 -0.4352 0.70977 1.1749
GLY_160 -4.40477 0.43572 3.88651 -8e-05 0 0 1.74674 -2.22973 -0.01141 -0.11682 -0.60725 -0.39505 0 0 0 0 0 -0.06525 0 0 0 -1.52046 0 0.83697 -0.72825 0.29646 -2.87665
MET_161 -9.20763 1.01853 5.85408 -0.68247 0.17751 0.38092 2.3981 -3.05091 -0 -0 -1.72333 -0.24727 0 0 0 0 0 0.01719 0.12401 2.00499 0 -0.0526 0 0.60916 -0.38097 0.31227 -2.44843
SER_162 -5.03239 0.8321 5.40228 -0.03201 0 0.07317 2.8016 -2.67918 -0.04108 -0.29047 -2.56391 -0.3034 0 0 0 -0.75732 0 0.16699 0.06804 0.50816 0 -0.19764 0.89534 -0.77834 -0.35299 0.47243 -1.80862
GLY_163 -4.87264 0.8336 4.27223 -8e-05 0 0 2.02898 -2.53224 -0 -0 -1.20299 -0.44966 0 0 0 0 0 -0.13665 0 0 0 -1.49589 0 0.83697 -0.58876 0.50096 -2.80617
GLY_164 -4.36219 0.88126 4.65332 -0.00034 0 0 2.50551 -2.44241 -0.01882 -0.1265 -2.84669 -0.15773 0 0 0 0 0 -0.06102 0 0 0 -0.77101 0 0.83697 -0.29761 0.66678 -1.54049
GLY_165 -4.03437 0.36272 3.17521 -0.00047 0 0 2.08678 -1.86542 -0.00251 -0.00715 -2.02945 -0.28746 0 0 0 0 0 -0.01328 0 0 0 0.54133 0 0.83697 0.54704 0.94412 0.25404
ILE_166 -9.44169 1.56584 3.33381 -0.50967 0.49273 0.11992 2.74799 -2.89779 -0.00026 -0.00131 -3.288 -0.16046 0 0 0 0 0 -0.05198 0.01014 0.31304 0 -0.57265 0 0.73287 0.37606 1.57248 -5.65893
PHE_167 -11.9436 2.21322 3.68619 -0.65427 0.1348 0.30555 2.71825 -3.47157 -0.02062 -0.16211 -3.22774 0.19845 0 0 0 0 0 -0.00108 0.11136 0 1.99955 -0.32807 0 1.0402 -0.33343 1.65329 -6.0816
ASN_168 -6.66665 0.41718 7.46671 -0.34244 0.20748 0.63008 4.1014 -3.48827 -0 -0 -4.35106 -0.30324 0 0 -1.14577 -0.95255 0 -0.05369 0.03219 0 1.32185 -0.41323 0 -0.93687 -0.13042 0.80147 -3.80582
SER_169 -1.71968 0.09833 2.02376 -0.03058 0.00132 0.05 0.45309 -0.92901 -0 -0 0.61435 -0.99417 0 0 0 0 0 -0.07429 0.01105 0.15491 0 -0.36686 0.60972 -0.77834 -0.22301 0.38875 -0.71065
LYS_170 -3.89237 0.24621 4.55377 -0.32189 0.04232 0.18001 1.399 -1.89231 -0.06081 -0.27513 -1.32136 -0.23053 0 0 -0.74675 0 0 -0.03283 0.01026 1.798 0 -0.03951 0 -1.5107 -0.44581 0.278 -2.26246
GLY_171 -3.39069 0.26266 3.15049 -5e-05 0 0 1.18812 -1.63564 -0.01543 -0.14569 -0.50738 -0.39587 0 0 0 0 0 -0.17336 0 0 0 -1.34221 0 0.83697 -0.58634 0.22881 -2.52561
GLU_172 -7.2694 0.47964 7.6835 -0.21091 0.05992 0.34471 3.1804 -3.31226 -0.07054 -0.32827 -2.84967 -0.43169 0 0 -0.70279 -0.95255 0 0.07131 0.22889 0 3.37832 -0.02424 0 -2.7348 -0.44882 0.24293 -3.66631
VAL_173 -7.34927 0.82127 2.83546 -0.27828 0.17087 0.05508 2.44584 -2.43975 -0 -0 -2.35404 0.24694 0 0 0 0 0 0.14643 0.02859 0.09623 0 -0.34702 0 1.9342 -0.30044 0.46219 -3.8257
ILE_174 -7.41841 0.8318 1.59506 -0.47911 0.36964 0.09371 1.7875 -1.96018 -0.0574 -0.36143 -0.82095 -0.11651 0 0 0 0 0 -0.03041 0.07364 0.69138 0 -0.53534 0 0.73287 -0.18981 0.62761 -5.16635
GLY_175 -3.6157 0.23223 2.60914 -0.00135 0 0 1.6857 -1.65612 -0.03014 -0.15935 -1.33373 -0.3334 0 0 0 0 0 -0.09591 0 0 0 -1.37597 0 0.83697 0.36791 0.3337 -2.53601
LEU_176 -7.16201 0.59026 1.52534 -0.60914 0.40188 0.11249 0.89895 -1.93531 -0 -0 -1.01525 0.30057 0 0 -0.55134 0 0 0.08101 0.14117 1.78989 0 -0.32075 0 0.18072 0.17854 0.32659 -5.06638
HIS_177 -8.28313 0.51226 7.1734 -0.51495 0.00809 0.40443 3.23858 -3.69932 -0.02942 -0.24564 -3.31219 -0.67796 0 0 -1.03199 0 0 -0.01742 0.14305 0 2.14543 0.04119 0 -0.45461 -0.19097 0.91447 -3.8767
GLN_178 -4.48815 0.26003 4.2779 -0.61929 0.11485 0.71259 1.31986 -2.08706 -0 -0 -0.34897 -0.21238 0 0 -0.55134 0 0 0.81881 0.26595 0 1.40732 0.35619 0 -0.18838 0.38716 2.71587 4.14095
ASN_179 -3.46381 0.87524 3.55649 -0.17096 0.01415 0.21932 1.05046 -1.62554 -0.01914 -0.21634 -1.32683 0.02407 0 0 -0.38247 0 0 -0.02864 0.01995 0 1.57222 -0.20357 0 -0.93687 0.50633 2.79809 2.26213
GLY_180 -3.05245 0.3361 3.00858 -0.00035 0 0 1.42164 -1.55886 -0.00853 -0.0838 -1.03788 -0.1817 0 0 0 0 0 -0.09662 0 0 0 -0.91795 0 0.83697 0.17584 1.00688 -0.15216
ALA_181 -5.01017 0.47693 1.56781 -0.0263 0.00191 0 1.41521 -1.76208 -0.01456 -0.07494 -1.10873 -0.38366 0 0 0 0 0 -0.11276 0 0 0 -0.13488 0 1.8394 -0.17966 0.5518 -2.95468
GLU_182 -3.08301 0.5694 2.70894 -0.38741 0.12692 0.60004 0.3495 -1.31098 -0.01474 -0.12983 -0.45851 -0.42892 0 0 0 0 0 0.10688 0.17457 0 4.33898 0.1786 0 -2.7348 -0.20945 0.48327 0.87945
ASN:CtermProteinFull_183 -3.22485 0.51299 4.12872 -0.19675 0.02533 0.39944 1.35392 -1.80204 -0.01707 -0.18101 -2.1024 -0.67383 0 0 0 0 0 0 0.02966 0 2.29357 0 0 -0.93687 0.09293 0.65217 0.35393
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445517 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 274.98 tmscore: 0.73859 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1       7.495  17.052  -4.418  1.00  7.470          N  
ATOM      2  CA  ASN A   1       8.839  17.111  -4.987  1.00  7.420          C  
ATOM      3  C   ASN A   1       9.337  15.702  -5.324  1.00  6.720          C  
ATOM      4  O   ASN A   1       8.609  14.722  -5.153  1.00  6.690          O  
ATOM      5  CB  ASN A   1       9.793  17.876  -4.058  1.00 10.410          C  
ATOM      6  CG  ASN A   1      10.093  17.187  -2.732  1.00 10.410          C  
ATOM      7  OD1 ASN A   1      10.131  15.950  -2.667  1.00 10.410          O  
ATOM      8  ND2 ASN A   1      10.298  17.969  -1.693  1.00 10.410          N  
ATOM      9 1H   ASN A   1       7.246  17.954  -4.034  1.00  8.960          H  
ATOM     10 2H   ASN A   1       6.835  16.803  -5.141  1.00  8.960          H  
ATOM     11 3H   ASN A   1       7.469  16.354  -3.687  1.00  8.960          H  
ATOM     12  HA  ASN A   1       8.788  17.660  -5.929  1.00  8.900          H  
ATOM     13 1HB  ASN A   1      10.736  18.057  -4.573  1.00 12.490          H  
ATOM     14 2HB  ASN A   1       9.362  18.854  -3.840  1.00 12.490          H  
ATOM     15 1HD2 ASN A   1      10.499  17.571  -0.793  1.00 12.490          H  
ATOM     16 2HD2 ASN A   1      10.257  18.966  -1.792  1.00 12.490          H  
ATOM     17  N   ALA A   2      10.587  15.606  -5.770  1.00  6.340          N  
ATOM     18  CA  ALA A   2      11.215  14.362  -6.231  1.00  5.820          C  
ATOM     19  C   ALA A   2      11.261  13.248  -5.192  1.00  5.260          C  
ATOM     20  O   ALA A   2      11.435  12.085  -5.552  1.00  5.250          O  
ATOM     21  CB  ALA A   2      12.630  14.644  -6.693  1.00  8.360          C  
ATOM     22  H   ALA A   2      11.134  16.453  -5.852  1.00  7.610          H  
ATOM     23  HA  ALA A   2      10.634  13.999  -7.080  1.00  6.980          H  
ATOM     24 1HB  ALA A   2      13.073  13.726  -7.082  1.00 10.030          H  
ATOM     25 2HB  ALA A   2      12.613  15.399  -7.477  1.00 10.030          H  
ATOM     26 3HB  ALA A   2      13.222  15.005  -5.853  1.00 10.030          H  
ATOM     27  N   SER A   3      11.142  13.565  -3.900  1.00  5.010          N  
ATOM     28  CA  SER A   3      11.196  12.527  -2.866  1.00  4.730          C  
ATOM     29  C   SER A   3       9.999  11.582  -3.004  1.00  4.350          C  
ATOM     30  O   SER A   3      10.018  10.445  -2.511  1.00  4.250          O  
ATOM     31  CB  SER A   3      11.240  13.131  -1.470  1.00  6.730          C  
ATOM     32  OG  SER A   3      10.037  13.766  -1.135  1.00  6.730          O  
ATOM     33  H   SER A   3      10.962  14.525  -3.624  1.00  6.010          H  
ATOM     34  HA  SER A   3      12.107  11.947  -3.009  1.00  5.680          H  
ATOM     35 1HB  SER A   3      11.444  12.339  -0.750  1.00  8.080          H  
ATOM     36 2HB  SER A   3      12.057  13.846  -1.409  1.00  8.080          H  
ATOM     37  HG  SER A   3      10.055  14.620  -1.591  1.00  8.080          H  
ATOM     38  N   ALA A   4       8.970  12.033  -3.729  1.00  4.280          N  
ATOM     39  CA  ALA A   4       7.778  11.267  -4.001  1.00  4.050          C  
ATOM     40  C   ALA A   4       8.133  10.001  -4.735  1.00  3.620          C  
ATOM     41  O   ALA A   4       7.496   8.970  -4.549  1.00  3.430          O  
ATOM     42  CB  ALA A   4       6.811  12.071  -4.835  1.00  5.760          C  
ATOM     43  H   ALA A   4       9.025  12.972  -4.136  1.00  5.140          H  
ATOM     44  HA  ALA A   4       7.311  11.004  -3.048  1.00  4.860          H  
ATOM     45 1HB  ALA A   4       5.917  11.495  -5.025  1.00  6.910          H  
ATOM     46 2HB  ALA A   4       6.557  12.982  -4.303  1.00  6.910          H  
ATOM     47 3HB  ALA A   4       7.286  12.328  -5.784  1.00  6.910          H  
ATOM     48  N   LEU A   5       9.183  10.071  -5.559  1.00  3.580          N  
ATOM     49  CA  LEU A   5       9.580   8.973  -6.409  1.00  3.450          C  
ATOM     50  C   LEU A   5      10.269   7.880  -5.611  1.00  2.790          C  
ATOM     51  O   LEU A   5      10.455   6.770  -6.107  1.00  2.800          O  
ATOM     52  CB  LEU A   5      10.536   9.526  -7.471  1.00  4.880          C  
ATOM     53  CG  LEU A   5       9.944  10.609  -8.439  1.00  4.880          C  
ATOM     54  CD1 LEU A   5      11.071  11.155  -9.303  1.00  4.880          C  
ATOM     55  CD2 LEU A   5       8.824  10.019  -9.300  1.00  4.880          C  
ATOM     56  H   LEU A   5       9.740  10.927  -5.622  1.00  4.300          H  
ATOM     57  HA  LEU A   5       8.698   8.546  -6.869  1.00  4.140          H  
ATOM     58 1HB  LEU A   5      11.395   9.963  -6.963  1.00  5.860          H  
ATOM     59 2HB  LEU A   5      10.889   8.694  -8.079  1.00  5.860          H  
ATOM     60  HG  LEU A   5       9.544  11.438  -7.853  1.00  5.860          H  
ATOM     61 1HD1 LEU A   5      10.682  11.927  -9.968  1.00  5.860          H  
ATOM     62 2HD1 LEU A   5      11.842  11.586  -8.659  1.00  5.860          H  
ATOM     63 3HD1 LEU A   5      11.500  10.350  -9.897  1.00  5.860          H  
ATOM     64 1HD2 LEU A   5       8.433  10.790  -9.963  1.00  5.860          H  
ATOM     65 2HD2 LEU A   5       9.214   9.194  -9.896  1.00  5.860          H  
ATOM     66 3HD2 LEU A   5       8.025   9.663  -8.675  1.00  5.860          H  
ATOM     67  N   LEU A   6      10.656   8.184  -4.374  1.00  2.390          N  
ATOM     68  CA  LEU A   6      11.293   7.207  -3.521  1.00  1.960          C  
ATOM     69  C   LEU A   6      10.176   6.534  -2.755  1.00  1.420          C  
ATOM     70  O   LEU A   6      10.141   5.316  -2.575  1.00  1.720          O  
ATOM     71  CB  LEU A   6      12.255   7.903  -2.556  1.00  2.920          C  
ATOM     72  CG  LEU A   6      13.411   8.706  -3.201  1.00  2.920          C  
ATOM     73  CD1 LEU A   6      14.151   9.461  -2.106  1.00  2.920          C  
ATOM     74  CD2 LEU A   6      14.357   7.769  -3.954  1.00  2.920          C  
ATOM     75  H   LEU A   6      10.469   9.109  -3.984  1.00  2.870          H  
ATOM     76  HA  LEU A   6      11.803   6.456  -4.125  1.00  2.350          H  
ATOM     77 1HB  LEU A   6      11.679   8.593  -1.942  1.00  3.500          H  
ATOM     78 2HB  LEU A   6      12.691   7.151  -1.900  1.00  3.500          H  
ATOM     79  HG  LEU A   6      12.999   9.440  -3.899  1.00  3.500          H  
ATOM     80 1HD1 LEU A   6      14.955  10.045  -2.550  1.00  3.500          H  
ATOM     81 2HD1 LEU A   6      13.455  10.129  -1.596  1.00  3.500          H  
ATOM     82 3HD1 LEU A   6      14.567   8.753  -1.391  1.00  3.500          H  
ATOM     83 1HD2 LEU A   6      15.164   8.352  -4.398  1.00  3.500          H  
ATOM     84 2HD2 LEU A   6      14.777   7.038  -3.263  1.00  3.500          H  
ATOM     85 3HD2 LEU A   6      13.821   7.249  -4.746  1.00  3.500          H  
ATOM     86  N   ARG A   7       9.200   7.339  -2.332  1.00  1.100          N  
ATOM     87  CA  ARG A   7       8.063   6.790  -1.619  1.00  1.020          C  
ATOM     88  C   ARG A   7       7.291   5.806  -2.495  1.00  0.900          C  
ATOM     89  O   ARG A   7       6.961   4.708  -2.040  1.00  0.980          O  
ATOM     90  CB  ARG A   7       7.176   7.887  -1.061  1.00  1.460          C  
ATOM     91  CG  ARG A   7       7.793   8.593   0.136  1.00  1.460          C  
ATOM     92  CD  ARG A   7       6.815   9.419   0.861  1.00  1.460          C  
ATOM     93  NE  ARG A   7       7.396  10.036   2.067  1.00  1.460          N  
ATOM     94  CZ  ARG A   7       7.958  11.265   2.128  1.00  1.460          C  
ATOM     95  NH1 ARG A   7       8.043  12.008   1.050  1.00  1.460          N  
ATOM     96  NH2 ARG A   7       8.428  11.714   3.281  1.00  1.460          N  
ATOM     97  H   ARG A   7       9.288   8.347  -2.477  1.00  1.320          H  
ATOM     98  HA  ARG A   7       8.443   6.235  -0.763  1.00  1.220          H  
ATOM     99 1HB  ARG A   7       7.019   8.640  -1.834  1.00  1.750          H  
ATOM    100 2HB  ARG A   7       6.216   7.515  -0.794  1.00  1.750          H  
ATOM    101 1HG  ARG A   7       8.195   7.854   0.826  1.00  1.750          H  
ATOM    102 2HG  ARG A   7       8.601   9.241  -0.213  1.00  1.750          H  
ATOM    103 1HD  ARG A   7       6.441  10.199   0.208  1.00  1.750          H  
ATOM    104 2HD  ARG A   7       5.981   8.787   1.173  1.00  1.750          H  
ATOM    105  HE  ARG A   7       7.365   9.496   2.929  1.00  1.750          H  
ATOM    106 1HH1 ARG A   7       7.708  11.647   0.171  1.00  1.750          H  
ATOM    107 2HH1 ARG A   7       8.462  12.930   1.100  1.00  1.750          H  
ATOM    108 1HH2 ARG A   7       8.376  11.139   4.114  1.00  1.750          H  
ATOM    109 2HH2 ARG A   7       8.847  12.630   3.333  1.00  1.750          H  
ATOM    110  N   MET A   8       7.206   6.101  -3.799  1.00  0.790          N  
ATOM    111  CA  MET A   8       6.515   5.254  -4.773  1.00  0.730          C  
ATOM    112  C   MET A   8       7.016   3.819  -4.826  1.00  0.660          C  
ATOM    113  O   MET A   8       6.374   2.973  -5.445  1.00  0.680          O  
ATOM    114  CB  MET A   8       6.573   5.861  -6.171  1.00  1.050          C  
ATOM    115  CG  MET A   8       5.699   7.052  -6.333  1.00  1.050          C  
ATOM    116  SD  MET A   8       5.851   7.859  -7.899  1.00  1.050          S  
ATOM    117  CE  MET A   8       5.013   9.360  -7.501  1.00  1.050          C  
ATOM    118  H   MET A   8       7.544   7.021  -4.102  1.00  0.950          H  
ATOM    119  HA  MET A   8       5.470   5.218  -4.474  1.00  0.880          H  
ATOM    120 1HB  MET A   8       7.600   6.158  -6.394  1.00  1.260          H  
ATOM    121 2HB  MET A   8       6.276   5.111  -6.907  1.00  1.260          H  
ATOM    122 1HG  MET A   8       4.679   6.693  -6.256  1.00  1.260          H  
ATOM    123 2HG  MET A   8       5.845   7.752  -5.555  1.00  1.260          H  
ATOM    124 1HE  MET A   8       5.001  10.011  -8.371  1.00  1.260          H  
ATOM    125 2HE  MET A   8       4.003   9.127  -7.195  1.00  1.260          H  
ATOM    126 3HE  MET A   8       5.533   9.853  -6.686  1.00  1.260          H  
ATOM    127  N   ASN A   9       8.123   3.494  -4.165  1.00  0.650          N  
ATOM    128  CA  ASN A   9       8.586   2.122  -4.144  1.00  0.670          C  
ATOM    129  C   ASN A   9       7.479   1.195  -3.590  1.00  0.560          C  
ATOM    130  O   ASN A   9       7.417   0.010  -3.964  1.00  0.610          O  
ATOM    131  CB  ASN A   9       9.835   2.018  -3.302  1.00  0.930          C  
ATOM    132  CG  ASN A   9      11.049   2.597  -3.974  1.00  0.930          C  
ATOM    133  OD1 ASN A   9      11.137   2.665  -5.208  1.00  0.930          O  
ATOM    134  ND2 ASN A   9      11.992   3.037  -3.188  1.00  0.930          N  
ATOM    135  H   ASN A   9       8.665   4.208  -3.659  1.00  0.780          H  
ATOM    136  HA  ASN A   9       8.813   1.810  -5.164  1.00  0.800          H  
ATOM    137 1HB  ASN A   9       9.676   2.544  -2.356  1.00  1.120          H  
ATOM    138 2HB  ASN A   9      10.022   0.977  -3.068  1.00  1.120          H  
ATOM    139 1HD2 ASN A   9      12.813   3.446  -3.577  1.00  1.120          H  
ATOM    140 2HD2 ASN A   9      11.875   2.998  -2.194  1.00  1.120          H  
ATOM    141  N   PHE A  10       6.595   1.732  -2.715  1.00  0.520          N  
ATOM    142  CA  PHE A  10       5.499   0.969  -2.115  1.00  0.480          C  
ATOM    143  C   PHE A  10       4.282   0.765  -3.025  1.00  0.440          C  
ATOM    144  O   PHE A  10       3.367   0.041  -2.635  1.00  0.510          O  
ATOM    145  CB  PHE A  10       4.963   1.596  -0.792  1.00  0.690          C  
ATOM    146  CG  PHE A  10       4.522   3.085  -0.864  1.00  0.690          C  
ATOM    147  CD1 PHE A  10       3.496   3.531  -1.697  1.00  0.690          C  
ATOM    148  CD2 PHE A  10       5.109   4.025  -0.036  1.00  0.690          C  
ATOM    149  CE1 PHE A  10       3.146   4.851  -1.757  1.00  0.690          C  
ATOM    150  CE2 PHE A  10       4.728   5.349  -0.084  1.00  0.690          C  
ATOM    151  CZ  PHE A  10       3.768   5.760  -0.955  1.00  0.690          C  
ATOM    152  H   PHE A  10       6.704   2.720  -2.449  1.00  0.620          H  
ATOM    153  HA  PHE A  10       5.896  -0.014  -1.860  1.00  0.580          H  
ATOM    154 1HB  PHE A  10       4.120   1.016  -0.428  1.00  0.830          H  
ATOM    155 2HB  PHE A  10       5.747   1.518  -0.030  1.00  0.830          H  
ATOM    156  HD1 PHE A  10       2.978   2.843  -2.308  1.00  0.830          H  
ATOM    157  HD2 PHE A  10       5.896   3.714   0.654  1.00  0.830          H  
ATOM    158  HE1 PHE A  10       2.360   5.170  -2.425  1.00  0.830          H  
ATOM    159  HE2 PHE A  10       5.206   6.067   0.573  1.00  0.830          H  
ATOM    160  HZ  PHE A  10       3.484   6.797  -0.987  1.00  0.830          H  
ATOM    161  N   VAL A  11       4.195   1.409  -4.201  1.00  0.460          N  
ATOM    162  CA  VAL A  11       2.953   1.240  -4.971  1.00  0.560          C  
ATOM    163  C   VAL A  11       3.216   0.513  -6.292  1.00  0.490          C  
ATOM    164  O   VAL A  11       4.099   0.882  -7.073  1.00  0.540          O  
ATOM    165  CB  VAL A  11       2.212   2.610  -5.162  1.00  0.740          C  
ATOM    166  CG1 VAL A  11       3.038   3.608  -5.975  1.00  0.740          C  
ATOM    167  CG2 VAL A  11       0.833   2.393  -5.738  1.00  0.740          C  
ATOM    168  H   VAL A  11       4.974   1.978  -4.549  1.00  0.550          H  
ATOM    169  HA  VAL A  11       2.277   0.616  -4.399  1.00  0.670          H  
ATOM    170  HB  VAL A  11       2.079   3.053  -4.201  1.00  0.890          H  
ATOM    171 1HG1 VAL A  11       2.508   4.556  -6.043  1.00  0.890          H  
ATOM    172 2HG1 VAL A  11       3.979   3.758  -5.489  1.00  0.890          H  
ATOM    173 3HG1 VAL A  11       3.209   3.229  -6.971  1.00  0.890          H  
ATOM    174 1HG2 VAL A  11       0.342   3.340  -5.777  1.00  0.890          H  
ATOM    175 2HG2 VAL A  11       0.878   1.959  -6.719  1.00  0.890          H  
ATOM    176 3HG2 VAL A  11       0.271   1.730  -5.083  1.00  0.890          H  
ATOM    177  N   LYS A  12       2.395  -0.515  -6.529  1.00  0.460          N  
ATOM    178  CA  LYS A  12       2.485  -1.424  -7.677  1.00  0.480          C  
ATOM    179  C   LYS A  12       1.295  -1.306  -8.622  1.00  0.390          C  
ATOM    180  O   LYS A  12       0.186  -0.931  -8.215  1.00  0.400          O  
ATOM    181  CB  LYS A  12       2.559  -2.872  -7.167  1.00  0.660          C  
ATOM    182  CG  LYS A  12       3.945  -3.397  -6.741  1.00  0.660          C  
ATOM    183  CD  LYS A  12       4.568  -2.614  -5.572  1.00  0.660          C  
ATOM    184  CE  LYS A  12       5.801  -3.305  -5.038  1.00  0.660          C  
ATOM    185  NZ  LYS A  12       6.402  -2.566  -3.909  1.00  0.660          N  
ATOM    186  H   LYS A  12       1.677  -0.685  -5.823  1.00  0.550          H  
ATOM    187  HA  LYS A  12       3.386  -1.190  -8.245  1.00  0.580          H  
ATOM    188 1HB  LYS A  12       1.874  -2.994  -6.322  1.00  0.800          H  
ATOM    189 2HB  LYS A  12       2.217  -3.527  -7.954  1.00  0.800          H  
ATOM    190 1HG  LYS A  12       3.846  -4.445  -6.449  1.00  0.800          H  
ATOM    191 2HG  LYS A  12       4.598  -3.351  -7.588  1.00  0.800          H  
ATOM    192 1HD  LYS A  12       4.895  -1.638  -5.920  1.00  0.800          H  
ATOM    193 2HD  LYS A  12       3.844  -2.474  -4.767  1.00  0.800          H  
ATOM    194 1HE  LYS A  12       5.523  -4.300  -4.696  1.00  0.800          H  
ATOM    195 2HE  LYS A  12       6.540  -3.391  -5.830  1.00  0.800          H  
ATOM    196 1HZ  LYS A  12       7.201  -3.071  -3.575  1.00  0.800          H  
ATOM    197 2HZ  LYS A  12       6.710  -1.609  -4.163  1.00  0.800          H  
ATOM    198 3HZ  LYS A  12       5.721  -2.501  -3.179  1.00  0.800          H  
ATOM    199  N   GLY A  13       1.522  -1.641  -9.902  1.00  0.390          N  
ATOM    200  CA  GLY A  13       0.442  -1.607 -10.880  1.00  0.390          C  
ATOM    201  C   GLY A  13      -0.241  -2.959 -11.074  1.00  0.390          C  
ATOM    202  O   GLY A  13       0.410  -4.003 -11.220  1.00  0.410          O  
ATOM    203  H   GLY A  13       2.458  -1.948 -10.191  1.00  0.470          H  
ATOM    204 1HA  GLY A  13      -0.300  -0.868 -10.575  1.00  0.470          H  
ATOM    205 2HA  GLY A  13       0.840  -1.266 -11.836  1.00  0.470          H  
ATOM    206  N   ASN A  14      -1.569  -2.909 -11.146  1.00  0.440          N  
ATOM    207  CA  ASN A  14      -2.478  -4.044 -11.353  1.00  0.480          C  
ATOM    208  C   ASN A  14      -2.891  -4.232 -12.795  1.00  0.470          C  
ATOM    209  O   ASN A  14      -3.534  -3.344 -13.369  1.00  0.530          O  
ATOM    210  CB  ASN A  14      -3.756  -3.870 -10.569  1.00  0.660          C  
ATOM    211  CG  ASN A  14      -4.684  -4.993 -10.686  1.00  0.660          C  
ATOM    212  OD1 ASN A  14      -4.298  -6.158 -10.791  1.00  0.660          O  
ATOM    213  ND2 ASN A  14      -5.944  -4.611 -10.706  1.00  0.660          N  
ATOM    214  H   ASN A  14      -2.013  -1.997 -11.029  1.00  0.530          H  
ATOM    215  HA  ASN A  14      -1.970  -4.960 -11.038  1.00  0.580          H  
ATOM    216 1HB  ASN A  14      -3.573  -3.621  -9.540  1.00  0.790          H  
ATOM    217 2HB  ASN A  14      -4.270  -3.059 -10.989  1.00  0.790          H  
ATOM    218 1HD2 ASN A  14      -6.756  -5.240 -10.796  1.00  0.790          H  
ATOM    219 2HD2 ASN A  14      -6.124  -3.635 -10.650  1.00  0.790          H  
ATOM    220  N   GLN A  15      -2.521  -5.354 -13.395  1.00  0.520          N  
ATOM    221  CA  GLN A  15      -2.929  -5.618 -14.769  1.00  0.630          C  
ATOM    222  C   GLN A  15      -3.687  -6.942 -14.796  1.00  0.640          C  
ATOM    223  O   GLN A  15      -3.118  -7.991 -14.482  1.00  0.760          O  
ATOM    224  CB  GLN A  15      -1.715  -5.693 -15.707  1.00  0.840          C  
ATOM    225  CG  GLN A  15      -2.048  -6.022 -17.190  1.00  0.840          C  
ATOM    226  CD  GLN A  15      -2.771  -4.877 -17.927  1.00  0.840          C  
ATOM    227  OE1 GLN A  15      -2.209  -3.783 -18.045  1.00  0.840          O  
ATOM    228  NE2 GLN A  15      -3.983  -5.118 -18.427  1.00  0.840          N  
ATOM    229  H   GLN A  15      -1.968  -6.057 -12.886  1.00  0.620          H  
ATOM    230  HA  GLN A  15      -3.608  -4.834 -15.108  1.00  0.760          H  
ATOM    231 1HB  GLN A  15      -1.189  -4.739 -15.685  1.00  1.010          H  
ATOM    232 2HB  GLN A  15      -1.024  -6.456 -15.338  1.00  1.010          H  
ATOM    233 1HG  GLN A  15      -1.116  -6.222 -17.714  1.00  1.010          H  
ATOM    234 2HG  GLN A  15      -2.688  -6.904 -17.229  1.00  1.010          H  
ATOM    235 1HE2 GLN A  15      -4.479  -4.394 -18.912  1.00  1.010          H  
ATOM    236 2HE2 GLN A  15      -4.416  -6.024 -18.329  1.00  1.010          H  
ATOM    237  N   VAL A  16      -4.967  -6.915 -15.160  1.00  0.720          N  
ATOM    238  CA  VAL A  16      -5.727  -8.160 -15.187  1.00  0.940          C  
ATOM    239  C   VAL A  16      -6.362  -8.259 -16.571  1.00  1.140          C  
ATOM    240  O   VAL A  16      -6.514  -7.244 -17.248  1.00  1.480          O  
ATOM    241  CB  VAL A  16      -6.790  -8.193 -14.035  1.00  1.230          C  
ATOM    242  CG1 VAL A  16      -6.090  -8.050 -12.700  1.00  1.230          C  
ATOM    243  CG2 VAL A  16      -7.829  -7.093 -14.162  1.00  1.230          C  
ATOM    244  H   VAL A  16      -5.418  -6.031 -15.418  1.00  0.860          H  
ATOM    245  HA  VAL A  16      -5.057  -9.006 -15.062  1.00  1.130          H  
ATOM    246  HB  VAL A  16      -7.288  -9.161 -14.050  1.00  1.470          H  
ATOM    247 1HG1 VAL A  16      -6.820  -8.087 -11.895  1.00  1.470          H  
ATOM    248 2HG1 VAL A  16      -5.360  -8.829 -12.573  1.00  1.470          H  
ATOM    249 3HG1 VAL A  16      -5.593  -7.094 -12.673  1.00  1.470          H  
ATOM    250 1HG2 VAL A  16      -8.540  -7.165 -13.338  1.00  1.470          H  
ATOM    251 2HG2 VAL A  16      -7.339  -6.130 -14.122  1.00  1.470          H  
ATOM    252 3HG2 VAL A  16      -8.357  -7.197 -15.090  1.00  1.470          H  
ATOM    253  N   LEU A  17      -6.785  -9.451 -16.983  1.00  1.260          N  
ATOM    254  CA  LEU A  17      -7.417  -9.579 -18.299  1.00  1.510          C  
ATOM    255  C   LEU A  17      -8.523  -8.536 -18.535  1.00  1.420          C  
ATOM    256  O   LEU A  17      -8.582  -7.913 -19.598  1.00  1.930          O  
ATOM    257  CB  LEU A  17      -8.005 -10.996 -18.453  1.00  2.010          C  
ATOM    258  CG  LEU A  17      -8.731 -11.341 -19.782  1.00  2.010          C  
ATOM    259  CD1 LEU A  17      -7.754 -11.290 -20.957  1.00  2.010          C  
ATOM    260  CD2 LEU A  17      -9.359 -12.724 -19.638  1.00  2.010          C  
ATOM    261  H   LEU A  17      -6.599 -10.278 -16.409  1.00  1.510          H  
ATOM    262  HA  LEU A  17      -6.642  -9.429 -19.046  1.00  1.810          H  
ATOM    263 1HB  LEU A  17      -7.198 -11.714 -18.316  1.00  2.420          H  
ATOM    264 2HB  LEU A  17      -8.718 -11.153 -17.668  1.00  2.420          H  
ATOM    265  HG  LEU A  17      -9.518 -10.610 -19.972  1.00  2.420          H  
ATOM    266 1HD1 LEU A  17      -8.285 -11.535 -21.876  1.00  2.420          H  
ATOM    267 2HD1 LEU A  17      -7.332 -10.291 -21.049  1.00  2.420          H  
ATOM    268 3HD1 LEU A  17      -6.953 -12.010 -20.799  1.00  2.420          H  
ATOM    269 1HD2 LEU A  17      -9.890 -12.985 -20.554  1.00  2.420          H  
ATOM    270 2HD2 LEU A  17      -8.581 -13.464 -19.451  1.00  2.420          H  
ATOM    271 3HD2 LEU A  17     -10.062 -12.716 -18.804  1.00  2.420          H  
ATOM    272  N   SER A  18      -9.371  -8.320 -17.534  1.00  1.470          N  
ATOM    273  CA  SER A  18     -10.498  -7.393 -17.613  1.00  1.760          C  
ATOM    274  C   SER A  18     -10.237  -5.903 -17.284  1.00  1.490          C  
ATOM    275  O   SER A  18     -11.202  -5.139 -17.188  1.00  1.810          O  
ATOM    276  CB  SER A  18     -11.642  -7.897 -16.739  1.00  2.350          C  
ATOM    277  OG  SER A  18     -11.313  -7.890 -15.368  1.00  2.350          O  
ATOM    278  H   SER A  18      -9.289  -8.910 -16.706  1.00  1.760          H  
ATOM    279  HA  SER A  18     -10.852  -7.425 -18.644  1.00  2.110          H  
ATOM    280 1HB  SER A  18     -12.529  -7.289 -16.906  1.00  2.820          H  
ATOM    281 2HB  SER A  18     -11.885  -8.914 -17.043  1.00  2.820          H  
ATOM    282  HG  SER A  18     -11.358  -6.958 -15.101  1.00  2.820          H  
ATOM    283  N   GLY A  19      -8.990  -5.474 -17.026  1.00  1.120          N  
ATOM    284  CA  GLY A  19      -8.781  -4.053 -16.678  1.00  1.020          C  
ATOM    285  C   GLY A  19      -7.511  -3.728 -15.874  1.00  0.950          C  
ATOM    286  O   GLY A  19      -6.559  -4.512 -15.832  1.00  1.320          O  
ATOM    287  H   GLY A  19      -8.199  -6.117 -17.144  1.00  1.340          H  
ATOM    288 1HA  GLY A  19      -8.763  -3.474 -17.601  1.00  1.220          H  
ATOM    289 2HA  GLY A  19      -9.646  -3.700 -16.119  1.00  1.220          H  
ATOM    290  N   THR A  20      -7.451  -2.495 -15.333  1.00  0.840          N  
ATOM    291  CA  THR A  20      -6.280  -2.038 -14.573  1.00  0.720          C  
ATOM    292  C   THR A  20      -6.615  -1.310 -13.266  1.00  0.660          C  
ATOM    293  O   THR A  20      -7.733  -0.825 -13.070  1.00  0.930          O  
ATOM    294  CB  THR A  20      -5.386  -1.101 -15.410  1.00  1.060          C  
ATOM    295  OG1 THR A  20      -6.120   0.089 -15.744  1.00  1.060          O  
ATOM    296  CG2 THR A  20      -4.910  -1.787 -16.673  1.00  1.060          C  
ATOM    297  H   THR A  20      -8.240  -1.869 -15.422  1.00  1.010          H  
ATOM    298  HA  THR A  20      -5.694  -2.915 -14.311  1.00  0.860          H  
ATOM    299  HB  THR A  20      -4.515  -0.826 -14.817  1.00  1.270          H  
ATOM    300  HG1 THR A  20      -6.211   0.640 -14.961  1.00  1.270          H  
ATOM    301 1HG2 THR A  20      -4.268  -1.107 -17.230  1.00  1.270          H  
ATOM    302 2HG2 THR A  20      -4.346  -2.680 -16.400  1.00  1.270          H  
ATOM    303 3HG2 THR A  20      -5.753  -2.065 -17.289  1.00  1.270          H  
ATOM    304  N   GLY A  21      -5.589  -1.175 -12.419  1.00  0.410          N  
ATOM    305  CA  GLY A  21      -5.664  -0.488 -11.117  1.00  0.410          C  
ATOM    306  C   GLY A  21      -4.301  -0.493 -10.403  1.00  0.370          C  
ATOM    307  O   GLY A  21      -3.264  -0.671 -11.054  1.00  0.360          O  
ATOM    308  H   GLY A  21      -4.718  -1.627 -12.714  1.00  0.490          H  
ATOM    309 1HA  GLY A  21      -5.996   0.536 -11.263  1.00  0.490          H  
ATOM    310 2HA  GLY A  21      -6.410  -0.971 -10.487  1.00  0.490          H  
ATOM    311  N   SER A  22      -4.306  -0.283  -9.082  1.00  0.410          N  
ATOM    312  CA  SER A  22      -3.089  -0.195  -8.268  1.00  0.440          C  
ATOM    313  C   SER A  22      -3.143  -1.048  -6.962  1.00  0.420          C  
ATOM    314  O   SER A  22      -4.183  -1.640  -6.614  1.00  0.450          O  
ATOM    315  CB  SER A  22      -2.878   1.274  -7.916  1.00  0.600          C  
ATOM    316  OG  SER A  22      -2.735   2.089  -9.072  1.00  0.600          O  
ATOM    317  H   SER A  22      -5.195  -0.106  -8.607  1.00  0.490          H  
ATOM    318  HA  SER A  22      -2.248  -0.540  -8.865  1.00  0.530          H  
ATOM    319 1HB  SER A  22      -3.728   1.619  -7.357  1.00  0.720          H  
ATOM    320 2HB  SER A  22      -1.996   1.376  -7.282  1.00  0.720          H  
ATOM    321  HG  SER A  22      -3.636   2.134  -9.517  1.00  0.720          H  
ATOM    322  N   ALA A  23      -1.995  -1.136  -6.256  1.00  0.410          N  
ATOM    323  CA  ALA A  23      -1.923  -1.744  -4.901  1.00  0.440          C  
ATOM    324  C   ALA A  23      -0.769  -1.163  -4.080  1.00  0.420          C  
ATOM    325  O   ALA A  23       0.274  -0.812  -4.638  1.00  0.460          O  
ATOM    326  CB  ALA A  23      -1.761  -3.231  -4.955  1.00  0.600          C  
ATOM    327  H   ALA A  23      -1.150  -0.763  -6.694  1.00  0.490          H  
ATOM    328  HA  ALA A  23      -2.849  -1.553  -4.385  1.00  0.530          H  
ATOM    329 1HB  ALA A  23      -1.763  -3.590  -3.949  1.00  0.720          H  
ATOM    330 2HB  ALA A  23      -2.584  -3.634  -5.473  1.00  0.720          H  
ATOM    331 3HB  ALA A  23      -0.833  -3.484  -5.449  1.00  0.720          H  
ATOM    332  N   THR A  24      -0.895  -1.148  -2.743  1.00  0.460          N  
ATOM    333  CA  THR A  24       0.238  -0.681  -1.922  1.00  0.530          C  
ATOM    334  C   THR A  24       0.822  -1.782  -1.045  1.00  0.510          C  
ATOM    335  O   THR A  24       0.111  -2.636  -0.521  1.00  0.540          O  
ATOM    336  CB  THR A  24      -0.149   0.513  -1.021  1.00  0.710          C  
ATOM    337  OG1 THR A  24      -1.208   0.122  -0.128  1.00  0.710          O  
ATOM    338  CG2 THR A  24      -0.607   1.689  -1.873  1.00  0.710          C  
ATOM    339  H   THR A  24      -1.791  -1.427  -2.320  1.00  0.550          H  
ATOM    340  HA  THR A  24       1.022  -0.347  -2.587  1.00  0.640          H  
ATOM    341  HB  THR A  24       0.721   0.812  -0.434  1.00  0.860          H  
ATOM    342  HG1 THR A  24      -0.874  -0.512   0.513  1.00  0.860          H  
ATOM    343 1HG2 THR A  24      -0.873   2.524  -1.232  1.00  0.860          H  
ATOM    344 2HG2 THR A  24       0.192   1.988  -2.547  1.00  0.860          H  
ATOM    345 3HG2 THR A  24      -1.475   1.382  -2.445  1.00  0.860          H  
ATOM    346  N   PHE A  25       2.133  -1.723  -0.829  1.00  0.570          N  
ATOM    347  CA  PHE A  25       2.846  -2.729  -0.041  1.00  0.640          C  
ATOM    348  C   PHE A  25       2.856  -2.396   1.436  1.00  0.740          C  
ATOM    349  O   PHE A  25       3.347  -1.344   1.856  1.00  0.900          O  
ATOM    350  CB  PHE A  25       4.231  -2.904  -0.659  1.00  0.870          C  
ATOM    351  CG  PHE A  25       5.008  -4.045  -0.152  1.00  0.870          C  
ATOM    352  CD1 PHE A  25       4.592  -5.340  -0.378  1.00  0.870          C  
ATOM    353  CD2 PHE A  25       6.157  -3.853   0.501  1.00  0.870          C  
ATOM    354  CE1 PHE A  25       5.337  -6.380   0.073  1.00  0.870          C  
ATOM    355  CE2 PHE A  25       6.888  -4.893   0.962  1.00  0.870          C  
ATOM    356  CZ  PHE A  25       6.487  -6.142   0.743  1.00  0.870          C  
ATOM    357  H   PHE A  25       2.660  -0.989  -1.304  1.00  0.680          H  
ATOM    358  HA  PHE A  25       2.320  -3.674  -0.110  1.00  0.770          H  
ATOM    359 1HB  PHE A  25       4.128  -3.010  -1.729  1.00  1.040          H  
ATOM    360 2HB  PHE A  25       4.809  -1.996  -0.485  1.00  1.040          H  
ATOM    361  HD1 PHE A  25       3.669  -5.536  -0.912  1.00  1.040          H  
ATOM    362  HD2 PHE A  25       6.494  -2.854   0.645  1.00  1.040          H  
ATOM    363  HE1 PHE A  25       5.016  -7.407  -0.094  1.00  1.040          H  
ATOM    364  HE2 PHE A  25       7.803  -4.730   1.495  1.00  1.040          H  
ATOM    365  HZ  PHE A  25       7.080  -6.957   1.098  1.00  1.040          H  
ATOM    366  N   ILE A  26       2.238  -3.293   2.211  1.00  0.790          N  
ATOM    367  CA  ILE A  26       2.008  -3.055   3.634  1.00  1.030          C  
ATOM    368  C   ILE A  26       2.706  -4.027   4.580  1.00  0.930          C  
ATOM    369  O   ILE A  26       2.876  -3.730   5.760  1.00  1.190          O  
ATOM    370  CB  ILE A  26       0.479  -3.093   3.925  1.00  1.350          C  
ATOM    371  CG1 ILE A  26      -0.125  -4.526   3.605  1.00  1.350          C  
ATOM    372  CG2 ILE A  26      -0.231  -2.023   3.043  1.00  1.350          C  
ATOM    373  CD1 ILE A  26      -1.536  -4.749   4.121  1.00  1.350          C  
ATOM    374  H   ILE A  26       1.937  -4.166   1.768  1.00  0.950          H  
ATOM    375  HA  ILE A  26       2.371  -2.059   3.871  1.00  1.240          H  
ATOM    376  HB  ILE A  26       0.307  -2.875   4.978  1.00  1.620          H  
ATOM    377 1HG1 ILE A  26      -0.133  -4.663   2.522  1.00  1.620          H  
ATOM    378 2HG1 ILE A  26       0.493  -5.294   4.046  1.00  1.620          H  
ATOM    379 1HG2 ILE A  26      -1.297  -2.010   3.239  1.00  1.620          H  
ATOM    380 2HG2 ILE A  26       0.175  -1.053   3.268  1.00  1.620          H  
ATOM    381 3HG2 ILE A  26      -0.067  -2.245   1.995  1.00  1.620          H  
ATOM    382 1HD1 ILE A  26      -1.875  -5.741   3.856  1.00  1.620          H  
ATOM    383 2HD1 ILE A  26      -1.536  -4.646   5.206  1.00  1.620          H  
ATOM    384 3HD1 ILE A  26      -2.206  -4.032   3.705  1.00  1.620          H  
ATOM    385  N   ALA A  27       3.144  -5.164   4.072  1.00  0.690          N  
ATOM    386  CA  ALA A  27       3.801  -6.149   4.924  1.00  0.730          C  
ATOM    387  C   ALA A  27       4.767  -6.929   4.040  1.00  0.740          C  
ATOM    388  O   ALA A  27       4.563  -6.903   2.834  1.00  0.740          O  
ATOM    389  CB  ALA A  27       2.743  -7.015   5.611  1.00  1.010          C  
ATOM    390  H   ALA A  27       2.941  -5.364   3.089  1.00  0.830          H  
ATOM    391  HA  ALA A  27       4.369  -5.613   5.681  1.00  0.880          H  
ATOM    392 1HB  ALA A  27       3.153  -7.736   6.267  1.00  1.210          H  
ATOM    393 2HB  ALA A  27       2.086  -6.366   6.192  1.00  1.210          H  
ATOM    394 3HB  ALA A  27       2.181  -7.525   4.894  1.00  1.210          H  
ATOM    395  N   PRO A  28       5.757  -7.690   4.581  1.00  0.880          N  
ATOM    396  CA  PRO A  28       6.786  -8.424   3.841  1.00  0.990          C  
ATOM    397  C   PRO A  28       6.287  -9.173   2.617  1.00  0.930          C  
ATOM    398  O   PRO A  28       6.990  -9.217   1.614  1.00  1.060          O  
ATOM    399  CB  PRO A  28       7.328  -9.369   4.908  1.00  1.480          C  
ATOM    400  CG  PRO A  28       7.172  -8.598   6.197  1.00  1.480          C  
ATOM    401  CD  PRO A  28       5.858  -7.886   6.057  1.00  1.480          C  
ATOM    402  HA  PRO A  28       7.569  -7.707   3.541  1.00  1.190          H  
ATOM    403 1HB  PRO A  28       6.748 -10.307   4.901  1.00  1.780          H  
ATOM    404 2HB  PRO A  28       8.347  -9.644   4.680  1.00  1.780          H  
ATOM    405 1HG  PRO A  28       7.193  -9.288   7.057  1.00  1.780          H  
ATOM    406 2HG  PRO A  28       8.019  -7.907   6.330  1.00  1.780          H  
ATOM    407 1HD  PRO A  28       5.096  -8.571   6.424  1.00  1.780          H  
ATOM    408 2HD  PRO A  28       5.886  -6.937   6.611  1.00  1.780          H  
ATOM    409  N   ASN A  29       5.091  -9.750   2.673  1.00  0.860          N  
ATOM    410  CA  ASN A  29       4.578 -10.397   1.485  1.00  0.860          C  
ATOM    411  C   ASN A  29       3.115 -10.039   1.279  1.00  0.750          C  
ATOM    412  O   ASN A  29       2.311 -10.898   0.904  1.00  0.770          O  
ATOM    413  CB  ASN A  29       4.753 -11.895   1.593  1.00  1.200          C  
ATOM    414  CG  ASN A  29       3.993 -12.472   2.745  1.00  1.200          C  
ATOM    415  OD1 ASN A  29       3.608 -11.767   3.700  1.00  1.200          O  
ATOM    416  ND2 ASN A  29       3.762 -13.761   2.690  1.00  1.200          N  
ATOM    417  H   ASN A  29       4.535  -9.766   3.516  1.00  1.030          H  
ATOM    418  HA  ASN A  29       5.130 -10.027   0.617  1.00  1.030          H  
ATOM    419 1HB  ASN A  29       4.413 -12.371   0.673  1.00  1.440          H  
ATOM    420 2HB  ASN A  29       5.811 -12.127   1.708  1.00  1.440          H  
ATOM    421 1HD2 ASN A  29       3.260 -14.212   3.429  1.00  1.440          H  
ATOM    422 2HD2 ASN A  29       4.086 -14.294   1.911  1.00  1.440          H  
ATOM    423  N   VAL A  30       2.745  -8.777   1.512  1.00  0.680          N  
ATOM    424  CA  VAL A  30       1.357  -8.375   1.302  1.00  0.630          C  
ATOM    425  C   VAL A  30       1.159  -7.011   0.627  1.00  0.570          C  
ATOM    426  O   VAL A  30       1.744  -5.990   1.038  1.00  0.610          O  
ATOM    427  CB  VAL A  30       0.567  -8.360   2.630  1.00  0.900          C  
ATOM    428  CG1 VAL A  30      -0.862  -8.010   2.383  1.00  0.900          C  
ATOM    429  CG2 VAL A  30       0.650  -9.702   3.320  1.00  0.900          C  
ATOM    430  H   VAL A  30       3.451  -8.112   1.846  1.00  0.820          H  
ATOM    431  HA  VAL A  30       0.896  -9.119   0.659  1.00  0.760          H  
ATOM    432  HB  VAL A  30       0.948  -7.598   3.245  1.00  1.080          H  
ATOM    433 1HG1 VAL A  30      -1.395  -8.005   3.329  1.00  1.080          H  
ATOM    434 2HG1 VAL A  30      -0.968  -7.040   1.924  1.00  1.080          H  
ATOM    435 3HG1 VAL A  30      -1.278  -8.771   1.733  1.00  1.080          H  
ATOM    436 1HG2 VAL A  30       0.084  -9.654   4.245  1.00  1.080          H  
ATOM    437 2HG2 VAL A  30       0.231 -10.472   2.669  1.00  1.080          H  
ATOM    438 3HG2 VAL A  30       1.676  -9.945   3.554  1.00  1.080          H  
ATOM    439  N   LEU A  31       0.256  -7.003  -0.357  1.00  0.520          N  
ATOM    440  CA  LEU A  31      -0.207  -5.787  -1.023  1.00  0.510          C  
ATOM    441  C   LEU A  31      -1.709  -5.573  -0.719  1.00  0.540          C  
ATOM    442  O   LEU A  31      -2.515  -6.510  -0.694  1.00  0.590          O  
ATOM    443  CB  LEU A  31       0.008  -5.816  -2.570  1.00  0.720          C  
ATOM    444  CG  LEU A  31       1.376  -5.832  -3.198  1.00  0.720          C  
ATOM    445  CD1 LEU A  31       1.247  -6.124  -4.708  1.00  0.720          C  
ATOM    446  CD2 LEU A  31       1.977  -4.503  -3.085  1.00  0.720          C  
ATOM    447  H   LEU A  31      -0.168  -7.907  -0.596  1.00  0.620          H  
ATOM    448  HA  LEU A  31       0.337  -4.952  -0.611  1.00  0.610          H  
ATOM    449 1HB  LEU A  31      -0.420  -6.649  -2.950  1.00  0.860          H  
ATOM    450 2HB  LEU A  31      -0.496  -4.975  -2.962  1.00  0.860          H  
ATOM    451  HG  LEU A  31       1.987  -6.576  -2.714  1.00  0.860          H  
ATOM    452 1HD1 LEU A  31       2.229  -6.115  -5.170  1.00  0.860          H  
ATOM    453 2HD1 LEU A  31       0.804  -7.090  -4.858  1.00  0.860          H  
ATOM    454 3HD1 LEU A  31       0.625  -5.370  -5.183  1.00  0.860          H  
ATOM    455 1HD2 LEU A  31       2.958  -4.504  -3.542  1.00  0.860          H  
ATOM    456 2HD2 LEU A  31       1.348  -3.756  -3.576  1.00  0.860          H  
ATOM    457 3HD2 LEU A  31       2.057  -4.279  -2.095  1.00  0.860          H  
ATOM    458  N   LEU A  32      -2.098  -4.344  -0.443  1.00  0.550          N  
ATOM    459  CA  LEU A  32      -3.500  -4.018  -0.182  1.00  0.560          C  
ATOM    460  C   LEU A  32      -4.120  -3.343  -1.377  1.00  0.540          C  
ATOM    461  O   LEU A  32      -3.566  -2.382  -1.917  1.00  0.560          O  
ATOM    462  CB  LEU A  32      -3.647  -3.124   1.054  1.00  0.780          C  
ATOM    463  CG  LEU A  32      -5.094  -2.594   1.384  1.00  0.780          C  
ATOM    464  CD1 LEU A  32      -6.037  -3.737   1.763  1.00  0.780          C  
ATOM    465  CD2 LEU A  32      -4.999  -1.596   2.528  1.00  0.780          C  
ATOM    466  H   LEU A  32      -1.388  -3.614  -0.432  1.00  0.660          H  
ATOM    467  HA  LEU A  32      -4.041  -4.947  -0.003  1.00  0.670          H  
ATOM    468 1HB  LEU A  32      -3.325  -3.693   1.892  1.00  0.940          H  
ATOM    469 2HB  LEU A  32      -2.985  -2.263   0.939  1.00  0.940          H  
ATOM    470  HG  LEU A  32      -5.503  -2.111   0.511  1.00  0.940          H  
ATOM    471 1HD1 LEU A  32      -7.019  -3.333   1.982  1.00  0.940          H  
ATOM    472 2HD1 LEU A  32      -6.127  -4.443   0.943  1.00  0.940          H  
ATOM    473 3HD1 LEU A  32      -5.654  -4.250   2.642  1.00  0.940          H  
ATOM    474 1HD2 LEU A  32      -5.994  -1.206   2.754  1.00  0.940          H  
ATOM    475 2HD2 LEU A  32      -4.591  -2.090   3.411  1.00  0.940          H  
ATOM    476 3HD2 LEU A  32      -4.344  -0.773   2.241  1.00  0.940          H  
ATOM    477  N   THR A  33      -5.258  -3.855  -1.822  1.00  0.560          N  
ATOM    478  CA  THR A  33      -5.905  -3.296  -2.988  1.00  0.590          C  
ATOM    479  C   THR A  33      -7.429  -3.227  -2.867  1.00  0.530          C  
ATOM    480  O   THR A  33      -8.010  -3.389  -1.787  1.00  0.520          O  
ATOM    481  CB  THR A  33      -5.491  -4.112  -4.208  1.00  0.810          C  
ATOM    482  OG1 THR A  33      -5.934  -3.458  -5.427  1.00  0.810          O  
ATOM    483  CG2 THR A  33      -6.091  -5.522  -4.063  1.00  0.810          C  
ATOM    484  H   THR A  33      -5.688  -4.672  -1.372  1.00  0.670          H  
ATOM    485  HA  THR A  33      -5.534  -2.281  -3.124  1.00  0.710          H  
ATOM    486  HB  THR A  33      -4.424  -4.183  -4.224  1.00  0.980          H  
ATOM    487  HG1 THR A  33      -5.255  -2.786  -5.769  1.00  0.980          H  
ATOM    488 1HG2 THR A  33      -5.796  -6.143  -4.873  1.00  0.980          H  
ATOM    489 2HG2 THR A  33      -5.734  -5.969  -3.140  1.00  0.980          H  
ATOM    490 3HG2 THR A  33      -7.157  -5.470  -4.039  1.00  0.980          H  
ATOM    491  N   VAL A  34      -8.066  -2.934  -3.990  1.00  0.550          N  
ATOM    492  CA  VAL A  34      -9.507  -2.773  -4.106  1.00  0.530          C  
ATOM    493  C   VAL A  34     -10.145  -3.934  -4.829  1.00  0.570          C  
ATOM    494  O   VAL A  34      -9.749  -4.292  -5.936  1.00  0.640          O  
ATOM    495  CB  VAL A  34      -9.824  -1.431  -4.776  1.00  0.750          C  
ATOM    496  CG1 VAL A  34     -11.315  -1.239  -5.042  1.00  0.750          C  
ATOM    497  CG2 VAL A  34      -9.400  -0.397  -3.851  1.00  0.750          C  
ATOM    498  H   VAL A  34      -7.486  -2.860  -4.821  1.00  0.660          H  
ATOM    499  HA  VAL A  34      -9.927  -2.741  -3.097  1.00  0.640          H  
ATOM    500  HB  VAL A  34      -9.283  -1.352  -5.713  1.00  0.900          H  
ATOM    501 1HG1 VAL A  34     -11.484  -0.255  -5.487  1.00  0.900          H  
ATOM    502 2HG1 VAL A  34     -11.651  -1.986  -5.722  1.00  0.900          H  
ATOM    503 3HG1 VAL A  34     -11.874  -1.309  -4.106  1.00  0.900          H  
ATOM    504 1HG2 VAL A  34      -9.581   0.550  -4.282  1.00  0.900          H  
ATOM    505 2HG2 VAL A  34      -9.963  -0.509  -2.931  1.00  0.900          H  
ATOM    506 3HG2 VAL A  34      -8.390  -0.500  -3.645  1.00  0.900          H  
ATOM    507  N   ALA A  35     -11.176  -4.484  -4.204  1.00  0.630          N  
ATOM    508  CA  ALA A  35     -11.871  -5.676  -4.683  1.00  0.760          C  
ATOM    509  C   ALA A  35     -12.435  -5.503  -6.092  1.00  0.800          C  
ATOM    510  O   ALA A  35     -12.472  -6.448  -6.888  1.00  0.890          O  
ATOM    511  CB  ALA A  35     -12.994  -6.022  -3.711  1.00  1.010          C  
ATOM    512  H   ALA A  35     -11.463  -4.032  -3.328  1.00  0.760          H  
ATOM    513  HA  ALA A  35     -11.155  -6.491  -4.721  1.00  0.910          H  
ATOM    514 1HB  ALA A  35     -13.496  -6.927  -4.041  1.00  1.210          H  
ATOM    515 2HB  ALA A  35     -12.585  -6.180  -2.724  1.00  1.210          H  
ATOM    516 3HB  ALA A  35     -13.708  -5.203  -3.676  1.00  1.210          H  
ATOM    517  N   HIS A  36     -12.823  -4.289  -6.433  1.00  0.800          N  
ATOM    518  CA  HIS A  36     -13.444  -3.979  -7.705  1.00  0.930          C  
ATOM    519  C   HIS A  36     -12.484  -4.063  -8.881  1.00  0.950          C  
ATOM    520  O   HIS A  36     -12.918  -3.991 -10.025  1.00  1.150          O  
ATOM    521  CB  HIS A  36     -13.974  -2.552  -7.682  1.00  1.250          C  
ATOM    522  CG  HIS A  36     -14.970  -2.295  -6.626  1.00  1.250          C  
ATOM    523  ND1 HIS A  36     -15.473  -1.040  -6.389  1.00  1.250          N  
ATOM    524  CD2 HIS A  36     -15.528  -3.105  -5.694  1.00  1.250          C  
ATOM    525  CE1 HIS A  36     -16.303  -1.091  -5.366  1.00  1.250          C  
ATOM    526  NE2 HIS A  36     -16.343  -2.329  -4.930  1.00  1.250          N  
ATOM    527  H   HIS A  36     -12.772  -3.535  -5.758  1.00  0.960          H  
ATOM    528  HA  HIS A  36     -14.266  -4.668  -7.891  1.00  1.120          H  
ATOM    529 1HB  HIS A  36     -13.145  -1.857  -7.561  1.00  1.500          H  
ATOM    530 2HB  HIS A  36     -14.438  -2.330  -8.642  1.00  1.500          H  
ATOM    531  HD2 HIS A  36     -15.359  -4.171  -5.548  1.00  1.500          H  
ATOM    532  HE1 HIS A  36     -16.850  -0.253  -4.933  1.00  1.500          H  
ATOM    533  HE2 HIS A  36     -16.890  -2.645  -4.108  1.00  1.500          H  
ATOM    534  N   ASN A  37     -11.181  -4.160  -8.630  1.00  0.870          N  
ATOM    535  CA  ASN A  37     -10.233  -4.189  -9.734  1.00  0.990          C  
ATOM    536  C   ASN A  37      -9.764  -5.590 -10.116  1.00  1.010          C  
ATOM    537  O   ASN A  37      -8.835  -5.739 -10.923  1.00  1.290          O  
ATOM    538  CB  ASN A  37      -9.053  -3.322  -9.403  1.00  1.340          C  
ATOM    539  CG  ASN A  37      -9.398  -1.886  -9.331  1.00  1.340          C  
ATOM    540  OD1 ASN A  37     -10.263  -1.371 -10.054  1.00  1.340          O  
ATOM    541  ND2 ASN A  37      -8.712  -1.207  -8.468  1.00  1.340          N  
ATOM    542  H   ASN A  37     -10.834  -4.233  -7.667  1.00  1.040          H  
ATOM    543  HA  ASN A  37     -10.723  -3.774 -10.614  1.00  1.190          H  
ATOM    544 1HB  ASN A  37      -8.632  -3.629  -8.445  1.00  1.610          H  
ATOM    545 2HB  ASN A  37      -8.293  -3.449 -10.156  1.00  1.610          H  
ATOM    546 1HD2 ASN A  37      -8.863  -0.220  -8.366  1.00  1.610          H  
ATOM    547 2HD2 ASN A  37      -8.020  -1.666  -7.921  1.00  1.610          H  
ATOM    548  N   PHE A  38     -10.368  -6.623  -9.532  1.00  0.890          N  
ATOM    549  CA  PHE A  38      -9.931  -7.976  -9.840  1.00  1.080          C  
ATOM    550  C   PHE A  38     -11.043  -8.889 -10.272  1.00  1.110          C  
ATOM    551  O   PHE A  38     -10.972 -10.008  -9.771  1.00  1.530          O  
ATOM    552  CB  PHE A  38      -9.244  -8.583  -8.620  1.00  1.440          C  
ATOM    553  CG  PHE A  38      -8.104  -7.803  -8.250  1.00  1.440          C  
ATOM    554  CD1 PHE A  38      -8.263  -6.734  -7.424  1.00  1.440          C  
ATOM    555  CD2 PHE A  38      -6.867  -8.093  -8.743  1.00  1.440          C  
ATOM    556  CE1 PHE A  38      -7.233  -5.965  -7.124  1.00  1.440          C  
ATOM    557  CE2 PHE A  38      -5.819  -7.325  -8.421  1.00  1.440          C  
ATOM    558  CZ  PHE A  38      -6.006  -6.248  -7.612  1.00  1.440          C  
ATOM    559  H   PHE A  38     -11.126  -6.468  -8.856  1.00  1.070          H  
ATOM    560  HA  PHE A  38      -9.209  -7.927 -10.657  1.00  1.300          H  
ATOM    561 1HB  PHE A  38      -9.936  -8.609  -7.779  1.00  1.720          H  
ATOM    562 2HB  PHE A  38      -8.913  -9.599  -8.825  1.00  1.720          H  
ATOM    563  HD1 PHE A  38      -9.249  -6.491  -7.025  1.00  1.720          H  
ATOM    564  HD2 PHE A  38      -6.733  -8.942  -9.397  1.00  1.720          H  
ATOM    565  HE1 PHE A  38      -7.389  -5.103  -6.483  1.00  1.720          H  
ATOM    566  HE2 PHE A  38      -4.835  -7.561  -8.819  1.00  1.720          H  
ATOM    567  HZ  PHE A  38      -5.189  -5.611  -7.351  1.00  1.720          H  
ATOM    568  N   ILE A  39     -11.331  -8.786 -11.563  1.00  1.360          N  
ATOM    569  CA  ILE A  39     -12.693  -9.185 -11.811  1.00  1.770          C  
ATOM    570  C   ILE A  39     -12.690 -10.493 -12.570  1.00  2.000          C  
ATOM    571  O   ILE A  39     -13.052 -11.519 -12.012  1.00  2.470          O  
ATOM    572  CB  ILE A  39     -13.490  -8.134 -12.609  1.00  2.310          C  
ATOM    573  CG1 ILE A  39     -13.561  -6.828 -11.812  1.00  2.310          C  
ATOM    574  CG2 ILE A  39     -14.922  -8.692 -12.917  1.00  2.310          C  
ATOM    575  CD1 ILE A  39     -14.089  -5.656 -12.601  1.00  2.310          C  
ATOM    576  H   ILE A  39     -10.679  -9.247 -12.184  1.00  1.630          H  
ATOM    577  HA  ILE A  39     -13.192  -9.344 -10.854  1.00  2.120          H  
ATOM    578  HB  ILE A  39     -12.988  -7.915 -13.532  1.00  2.780          H  
ATOM    579 1HG1 ILE A  39     -14.196  -6.975 -10.939  1.00  2.780          H  
ATOM    580 2HG1 ILE A  39     -12.562  -6.567 -11.469  1.00  2.780          H  
ATOM    581 1HG2 ILE A  39     -15.496  -7.971 -13.481  1.00  2.780          H  
ATOM    582 2HG2 ILE A  39     -14.876  -9.607 -13.498  1.00  2.780          H  
ATOM    583 3HG2 ILE A  39     -15.436  -8.901 -11.977  1.00  2.780          H  
ATOM    584 1HD1 ILE A  39     -14.098  -4.773 -11.973  1.00  2.780          H  
ATOM    585 2HD1 ILE A  39     -13.442  -5.477 -13.459  1.00  2.780          H  
ATOM    586 3HD1 ILE A  39     -15.095  -5.843 -12.942  1.00  2.780          H  
ATOM    587  N   ASN A  40     -12.357 -10.459 -13.872  1.00  2.120          N  
ATOM    588  CA  ASN A  40     -12.233 -11.615 -14.800  1.00  2.620          C  
ATOM    589  C   ASN A  40     -13.322 -12.740 -14.736  1.00  2.910          C  
ATOM    590  O   ASN A  40     -13.321 -13.679 -15.542  1.00  3.380          O  
ATOM    591  CB  ASN A  40     -10.881 -12.272 -14.636  1.00  3.470          C  
ATOM    592  CG  ASN A  40      -9.713 -11.383 -15.003  1.00  3.470          C  
ATOM    593  OD1 ASN A  40      -9.891 -10.319 -15.621  1.00  3.470          O  
ATOM    594  ND2 ASN A  40      -8.534 -11.822 -14.658  1.00  3.470          N  
ATOM    595  H   ASN A  40     -12.104  -9.552 -14.268  1.00  2.540          H  
ATOM    596  HA  ASN A  40     -12.278 -11.212 -15.812  1.00  3.140          H  
ATOM    597 1HB  ASN A  40     -10.775 -12.599 -13.623  1.00  4.160          H  
ATOM    598 2HB  ASN A  40     -10.853 -13.146 -15.257  1.00  4.160          H  
ATOM    599 1HD2 ASN A  40      -7.702 -11.303 -14.871  1.00  4.160          H  
ATOM    600 2HD2 ASN A  40      -8.452 -12.687 -14.156  1.00  4.160          H  
ATOM    601  N   ASN A  41     -14.275 -12.637 -13.827  1.00  3.230          N  
ATOM    602  CA  ASN A  41     -15.254 -13.666 -13.623  1.00  3.810          C  
ATOM    603  C   ASN A  41     -16.460 -13.468 -14.503  1.00  3.940          C  
ATOM    604  O   ASN A  41     -17.415 -12.760 -14.158  1.00  4.260          O  
ATOM    605  CB  ASN A  41     -15.607 -13.737 -12.137  1.00  5.100          C  
ATOM    606  CG  ASN A  41     -16.508 -14.898 -11.742  1.00  5.100          C  
ATOM    607  OD1 ASN A  41     -17.342 -15.366 -12.528  1.00  5.100          O  
ATOM    608  ND2 ASN A  41     -16.328 -15.394 -10.522  1.00  5.100          N  
ATOM    609  H   ASN A  41     -14.254 -11.855 -13.190  1.00  3.880          H  
ATOM    610  HA  ASN A  41     -14.810 -14.619 -13.904  1.00  4.570          H  
ATOM    611 1HB  ASN A  41     -14.683 -13.805 -11.555  1.00  6.120          H  
ATOM    612 2HB  ASN A  41     -16.094 -12.807 -11.847  1.00  6.120          H  
ATOM    613 1HD2 ASN A  41     -16.884 -16.164 -10.212  1.00  6.120          H  
ATOM    614 2HD2 ASN A  41     -15.604 -15.014  -9.886  1.00  6.120          H  
ATOM    615  N   SER A  42     -16.445 -14.147 -15.642  1.00  4.190          N  
ATOM    616  CA  SER A  42     -17.541 -14.062 -16.606  1.00  4.790          C  
ATOM    617  C   SER A  42     -18.698 -14.943 -16.118  1.00  5.070          C  
ATOM    618  O   SER A  42     -19.056 -15.940 -16.751  1.00  5.860          O  
ATOM    619  CB  SER A  42     -17.087 -14.517 -17.985  1.00  6.470          C  
ATOM    620  OG  SER A  42     -16.084 -13.678 -18.499  1.00  6.470          O  
ATOM    621  H   SER A  42     -15.587 -14.655 -15.859  1.00  5.030          H  
ATOM    622  HA  SER A  42     -17.881 -13.029 -16.664  1.00  5.750          H  
ATOM    623 1HB  SER A  42     -16.712 -15.537 -17.921  1.00  7.760          H  
ATOM    624 2HB  SER A  42     -17.941 -14.526 -18.663  1.00  7.760          H  
ATOM    625  HG  SER A  42     -15.858 -14.032 -19.363  1.00  7.760          H  
ATOM    626  N   ALA A  43     -19.309 -14.488 -15.013  1.00  4.800          N  
ATOM    627  CA  ALA A  43     -20.337 -15.146 -14.194  1.00  5.460          C  
ATOM    628  C   ALA A  43     -21.595 -15.485 -14.962  1.00  5.910          C  
ATOM    629  O   ALA A  43     -22.400 -16.303 -14.517  1.00  6.290          O  
ATOM    630  CB  ALA A  43     -20.690 -14.261 -13.012  1.00  7.380          C  
ATOM    631  H   ALA A  43     -18.912 -13.622 -14.650  1.00  5.760          H  
ATOM    632  HA  ALA A  43     -19.912 -16.076 -13.818  1.00  6.550          H  
ATOM    633 1HB  ALA A  43     -21.415 -14.770 -12.381  1.00  8.860          H  
ATOM    634 2HB  ALA A  43     -19.784 -14.054 -12.440  1.00  8.860          H  
ATOM    635 3HB  ALA A  43     -21.114 -13.327 -13.374  1.00  8.860          H  
ATOM    636  N   ASP A  44     -21.792 -14.846 -16.106  1.00  6.220          N  
ATOM    637  CA  ASP A  44     -22.939 -15.124 -16.950  1.00  6.920          C  
ATOM    638  C   ASP A  44     -22.919 -16.600 -17.359  1.00  7.070          C  
ATOM    639  O   ASP A  44     -23.965 -17.234 -17.545  1.00  7.560          O  
ATOM    640  CB  ASP A  44     -22.903 -14.270 -18.213  1.00  9.410          C  
ATOM    641  CG  ASP A  44     -23.180 -12.789 -17.983  1.00  9.410          C  
ATOM    642  OD1 ASP A  44     -23.653 -12.418 -16.936  1.00  9.410          O  
ATOM    643  OD2 ASP A  44     -22.897 -12.035 -18.877  1.00  9.410          O  
ATOM    644  H   ASP A  44     -21.109 -14.160 -16.395  1.00  7.460          H  
ATOM    645  HA  ASP A  44     -23.852 -14.922 -16.390  1.00  8.300          H  
ATOM    646 1HB  ASP A  44     -21.924 -14.374 -18.685  1.00 11.290          H  
ATOM    647 2HB  ASP A  44     -23.638 -14.652 -18.921  1.00 11.290          H  
ATOM    648  N   ASN A  45     -21.719 -17.182 -17.488  1.00  6.920          N  
ATOM    649  CA  ASN A  45     -21.604 -18.565 -17.904  1.00  7.310          C  
ATOM    650  C   ASN A  45     -21.802 -19.481 -16.703  1.00  7.170          C  
ATOM    651  O   ASN A  45     -20.860 -20.063 -16.167  1.00  7.390          O  
ATOM    652  CB  ASN A  45     -20.274 -18.809 -18.571  1.00 10.080          C  
ATOM    653  CG  ASN A  45     -20.132 -18.031 -19.837  1.00 10.080          C  
ATOM    654  OD1 ASN A  45     -21.113 -17.765 -20.549  1.00 10.080          O  
ATOM    655  ND2 ASN A  45     -18.922 -17.644 -20.136  1.00 10.080          N  
ATOM    656  H   ASN A  45     -20.858 -16.659 -17.299  1.00  8.300          H  
ATOM    657  HA  ASN A  45     -22.397 -18.786 -18.618  1.00  8.770          H  
ATOM    658 1HB  ASN A  45     -19.462 -18.547 -17.892  1.00 12.090          H  
ATOM    659 2HB  ASN A  45     -20.191 -19.860 -18.800  1.00 12.090          H  
ATOM    660 1HD2 ASN A  45     -18.759 -17.117 -20.969  1.00 12.090          H  
ATOM    661 2HD2 ASN A  45     -18.160 -17.875 -19.531  1.00 12.090          H  
ATOM    662  N   SER A  46     -23.063 -19.585 -16.287  1.00  7.100          N  
ATOM    663  CA  SER A  46     -23.511 -20.321 -15.099  1.00  7.300          C  
ATOM    664  C   SER A  46     -23.345 -21.832 -15.232  1.00  7.000          C  
ATOM    665  O   SER A  46     -23.399 -22.572 -14.245  1.00  6.950          O  
ATOM    666  CB  SER A  46     -24.963 -19.989 -14.826  1.00 10.140          C  
ATOM    667  OG  SER A  46     -25.802 -20.526 -15.815  1.00 10.140          O  
ATOM    668  H   SER A  46     -23.741 -19.025 -16.811  1.00  8.520          H  
ATOM    669  HA  SER A  46     -22.913 -19.987 -14.250  1.00  8.760          H  
ATOM    670 1HB  SER A  46     -25.250 -20.378 -13.851  1.00 12.170          H  
ATOM    671 2HB  SER A  46     -25.079 -18.905 -14.798  1.00 12.170          H  
ATOM    672  HG  SER A  46     -26.668 -20.133 -15.666  1.00 12.170          H  
ATOM    673  N   THR A  47     -23.146 -22.272 -16.460  1.00  7.170          N  
ATOM    674  CA  THR A  47     -22.962 -23.662 -16.824  1.00  7.300          C  
ATOM    675  C   THR A  47     -21.918 -23.866 -17.892  1.00  7.410          C  
ATOM    676  O   THR A  47     -21.708 -23.009 -18.759  1.00  7.700          O  
ATOM    677  CB  THR A  47     -24.261 -24.321 -17.291  1.00 10.170          C  
ATOM    678  OG1 THR A  47     -23.968 -25.686 -17.633  1.00 10.170          O  
ATOM    679  CG2 THR A  47     -24.833 -23.595 -18.477  1.00 10.170          C  
ATOM    680  H   THR A  47     -23.120 -21.573 -17.182  1.00  8.600          H  
ATOM    681  HA  THR A  47     -22.628 -24.195 -15.935  1.00  8.760          H  
ATOM    682  HB  THR A  47     -24.983 -24.308 -16.475  1.00 12.200          H  
ATOM    683  HG1 THR A  47     -24.804 -26.173 -17.733  1.00 12.200          H  
ATOM    684 1HG2 THR A  47     -25.753 -24.086 -18.802  1.00 12.200          H  
ATOM    685 2HG2 THR A  47     -25.051 -22.571 -18.191  1.00 12.200          H  
ATOM    686 3HG2 THR A  47     -24.125 -23.598 -19.284  1.00 12.200          H  
ATOM    687  N   GLY A  48     -21.337 -25.071 -17.873  1.00  7.520          N  
ATOM    688  CA  GLY A  48     -20.321 -25.537 -18.813  1.00  7.920          C  
ATOM    689  C   GLY A  48     -20.784 -25.496 -20.259  1.00  8.130          C  
ATOM    690  O   GLY A  48     -19.971 -25.450 -21.178  1.00  8.040          O  
ATOM    691  H   GLY A  48     -21.627 -25.698 -17.131  1.00  9.020          H  
ATOM    692 1HA  GLY A  48     -19.423 -24.939 -18.704  1.00  9.500          H  
ATOM    693 2HA  GLY A  48     -20.045 -26.558 -18.555  1.00  9.500          H  
ATOM    694  N   GLU A  49     -22.094 -25.430 -20.473  1.00  8.610          N  
ATOM    695  CA  GLU A  49     -22.643 -25.365 -21.824  1.00  9.050          C  
ATOM    696  C   GLU A  49     -22.167 -24.101 -22.552  1.00  8.810          C  
ATOM    697  O   GLU A  49     -22.201 -24.043 -23.782  1.00  9.160          O  
ATOM    698  CB  GLU A  49     -24.178 -25.397 -21.808  1.00 12.490          C  
ATOM    699  CG  GLU A  49     -24.774 -26.721 -21.333  1.00 12.490          C  
ATOM    700  CD  GLU A  49     -26.288 -26.732 -21.309  1.00 12.490          C  
ATOM    701  OE1 GLU A  49     -26.879 -25.710 -21.560  1.00 12.490          O  
ATOM    702  OE2 GLU A  49     -26.847 -27.768 -21.040  1.00 12.490          O  
ATOM    703  H   GLU A  49     -22.714 -25.460 -19.662  1.00 10.330          H  
ATOM    704  HA  GLU A  49     -22.290 -26.229 -22.382  1.00 10.860          H  
ATOM    705 1HB  GLU A  49     -24.563 -24.600 -21.202  1.00 14.990          H  
ATOM    706 2HB  GLU A  49     -24.543 -25.225 -22.820  1.00 14.990          H  
ATOM    707 1HG  GLU A  49     -24.426 -27.516 -21.991  1.00 14.990          H  
ATOM    708 2HG  GLU A  49     -24.399 -26.929 -20.332  1.00 14.990          H  
ATOM    709  N   PHE A  50     -21.760 -23.075 -21.795  1.00  8.390          N  
ATOM    710  CA  PHE A  50     -21.304 -21.825 -22.376  1.00  8.360          C  
ATOM    711  C   PHE A  50     -19.801 -21.617 -22.221  1.00  7.880          C  
ATOM    712  O   PHE A  50     -19.302 -20.514 -22.469  1.00  8.230          O  
ATOM    713  CB  PHE A  50     -22.006 -20.662 -21.700  1.00 11.720          C  
ATOM    714  CG  PHE A  50     -23.464 -20.708 -21.836  1.00 11.720          C  
ATOM    715  CD1 PHE A  50     -24.235 -21.038 -20.756  1.00 11.720          C  
ATOM    716  CD2 PHE A  50     -24.078 -20.448 -23.044  1.00 11.720          C  
ATOM    717  CE1 PHE A  50     -25.605 -21.108 -20.865  1.00 11.720          C  
ATOM    718  CE2 PHE A  50     -25.445 -20.517 -23.162  1.00 11.720          C  
ATOM    719  CZ  PHE A  50     -26.210 -20.849 -22.068  1.00 11.720          C  
ATOM    720  H   PHE A  50     -21.733 -23.173 -20.776  1.00 10.070          H  
ATOM    721  HA  PHE A  50     -21.544 -21.828 -23.438  1.00 10.030          H  
ATOM    722 1HB  PHE A  50     -21.760 -20.666 -20.638  1.00 14.060          H  
ATOM    723 2HB  PHE A  50     -21.651 -19.726 -22.121  1.00 14.060          H  
ATOM    724  HD1 PHE A  50     -23.745 -21.245 -19.806  1.00 14.060          H  
ATOM    725  HD2 PHE A  50     -23.467 -20.190 -23.909  1.00 14.060          H  
ATOM    726  HE1 PHE A  50     -26.208 -21.372 -19.999  1.00 14.060          H  
ATOM    727  HE2 PHE A  50     -25.924 -20.312 -24.119  1.00 14.060          H  
ATOM    728  HZ  PHE A  50     -27.294 -20.907 -22.155  1.00 14.060          H  
ATOM    729  N   ILE A  51     -19.067 -22.645 -21.791  1.00  7.340          N  
ATOM    730  CA  ILE A  51     -17.652 -22.444 -21.539  1.00  7.160          C  
ATOM    731  C   ILE A  51     -16.752 -23.245 -22.467  1.00  6.830          C  
ATOM    732  O   ILE A  51     -16.549 -24.444 -22.288  1.00  6.910          O  
ATOM    733  CB  ILE A  51     -17.356 -22.790 -20.065  1.00 10.100          C  
ATOM    734  CG1 ILE A  51     -18.246 -21.880 -19.167  1.00 10.100          C  
ATOM    735  CG2 ILE A  51     -15.876 -22.609 -19.756  1.00 10.100          C  
ATOM    736  CD1 ILE A  51     -18.247 -22.190 -17.690  1.00 10.100          C  
ATOM    737  H   ILE A  51     -19.487 -23.569 -21.640  1.00  8.810          H  
ATOM    738  HA  ILE A  51     -17.424 -21.391 -21.685  1.00  8.590          H  
ATOM    739  HB  ILE A  51     -17.637 -23.822 -19.875  1.00 12.120          H  
ATOM    740 1HG1 ILE A  51     -17.931 -20.850 -19.308  1.00 12.120          H  
ATOM    741 2HG1 ILE A  51     -19.276 -21.977 -19.491  1.00 12.120          H  
ATOM    742 1HG2 ILE A  51     -15.675 -22.851 -18.724  1.00 12.120          H  
ATOM    743 2HG2 ILE A  51     -15.287 -23.263 -20.382  1.00 12.120          H  
ATOM    744 3HG2 ILE A  51     -15.587 -21.573 -19.939  1.00 12.120          H  
ATOM    745 1HD1 ILE A  51     -18.920 -21.494 -17.181  1.00 12.120          H  
ATOM    746 2HD1 ILE A  51     -18.593 -23.198 -17.520  1.00 12.120          H  
ATOM    747 3HD1 ILE A  51     -17.254 -22.080 -17.278  1.00 12.120          H  
ATOM    748  N   GLY A  52     -16.133 -22.546 -23.421  1.00  6.720          N  
ATOM    749  CA  GLY A  52     -15.253 -23.184 -24.403  1.00  6.780          C  
ATOM    750  C   GLY A  52     -13.802 -23.200 -23.927  1.00  6.720          C  
ATOM    751  O   GLY A  52     -12.900 -23.646 -24.637  1.00  7.060          O  
ATOM    752  H   GLY A  52     -16.330 -21.555 -23.497  1.00  8.060          H  
ATOM    753 1HA  GLY A  52     -15.591 -24.204 -24.587  1.00  8.140          H  
ATOM    754 2HA  GLY A  52     -15.322 -22.649 -25.350  1.00  8.140          H  
ATOM    755  N   ASP A  53     -13.591 -22.668 -22.733  1.00  6.570          N  
ATOM    756  CA  ASP A  53     -12.286 -22.542 -22.101  1.00  6.660          C  
ATOM    757  C   ASP A  53     -12.456 -22.543 -20.592  1.00  6.350          C  
ATOM    758  O   ASP A  53     -12.976 -21.588 -20.015  1.00  6.690          O  
ATOM    759  CB  ASP A  53     -11.556 -21.280 -22.563  1.00  9.290          C  
ATOM    760  CG  ASP A  53     -10.125 -21.176 -21.994  1.00  9.290          C  
ATOM    761  OD1 ASP A  53      -9.803 -21.920 -21.062  1.00  9.290          O  
ATOM    762  OD2 ASP A  53      -9.360 -20.374 -22.488  1.00  9.290          O  
ATOM    763  H   ASP A  53     -14.404 -22.343 -22.233  1.00  7.880          H  
ATOM    764  HA  ASP A  53     -11.681 -23.405 -22.376  1.00  7.990          H  
ATOM    765 1HB  ASP A  53     -11.503 -21.271 -23.654  1.00 11.150          H  
ATOM    766 2HB  ASP A  53     -12.121 -20.401 -22.253  1.00 11.150          H  
ATOM    767  N   LYS A  54     -12.085 -23.652 -19.965  1.00  6.010          N  
ATOM    768  CA  LYS A  54     -12.278 -23.845 -18.534  1.00  6.010          C  
ATOM    769  C   LYS A  54     -11.056 -23.461 -17.697  1.00  5.560          C  
ATOM    770  O   LYS A  54     -11.011 -23.756 -16.499  1.00  5.880          O  
ATOM    771  CB  LYS A  54     -12.685 -25.295 -18.263  1.00  8.410          C  
ATOM    772  CG  LYS A  54     -14.048 -25.660 -18.853  1.00  8.410          C  
ATOM    773  CD  LYS A  54     -14.432 -27.102 -18.584  1.00  8.410          C  
ATOM    774  CE  LYS A  54     -15.808 -27.420 -19.181  1.00  8.410          C  
ATOM    775  NZ  LYS A  54     -16.187 -28.852 -18.977  1.00  8.410          N  
ATOM    776  H   LYS A  54     -11.648 -24.381 -20.510  1.00  7.210          H  
ATOM    777  HA  LYS A  54     -13.098 -23.201 -18.215  1.00  7.210          H  
ATOM    778 1HB  LYS A  54     -11.936 -25.968 -18.680  1.00 10.100          H  
ATOM    779 2HB  LYS A  54     -12.724 -25.468 -17.188  1.00 10.100          H  
ATOM    780 1HG  LYS A  54     -14.801 -25.024 -18.402  1.00 10.100          H  
ATOM    781 2HG  LYS A  54     -14.046 -25.480 -19.929  1.00 10.100          H  
ATOM    782 1HD  LYS A  54     -13.689 -27.767 -19.026  1.00 10.100          H  
ATOM    783 2HD  LYS A  54     -14.460 -27.277 -17.509  1.00 10.100          H  
ATOM    784 1HE  LYS A  54     -16.558 -26.783 -18.710  1.00 10.100          H  
ATOM    785 2HE  LYS A  54     -15.790 -27.206 -20.252  1.00 10.100          H  
ATOM    786 1HZ  LYS A  54     -17.097 -29.021 -19.385  1.00 10.100          H  
ATOM    787 2HZ  LYS A  54     -15.505 -29.449 -19.422  1.00 10.100          H  
ATOM    788 3HZ  LYS A  54     -16.219 -29.058 -17.988  1.00 10.100          H  
ATOM    789  N   SER A  55     -10.041 -22.865 -18.329  1.00  5.150          N  
ATOM    790  CA  SER A  55      -8.841 -22.464 -17.603  1.00  4.990          C  
ATOM    791  C   SER A  55      -9.102 -21.166 -16.846  1.00  4.750          C  
ATOM    792  O   SER A  55     -10.124 -20.503 -17.045  1.00  5.010          O  
ATOM    793  CB  SER A  55      -7.650 -22.302 -18.534  1.00  7.050          C  
ATOM    794  OG  SER A  55      -7.794 -21.193 -19.367  1.00  7.050          O  
ATOM    795  H   SER A  55     -10.115 -22.635 -19.331  1.00  6.180          H  
ATOM    796  HA  SER A  55      -8.600 -23.239 -16.875  1.00  5.990          H  
ATOM    797 1HB  SER A  55      -6.745 -22.193 -17.941  1.00  8.460          H  
ATOM    798 2HB  SER A  55      -7.539 -23.198 -19.141  1.00  8.460          H  
ATOM    799  HG  SER A  55      -8.438 -21.450 -20.063  1.00  8.460          H  
ATOM    800  N   LYS A  56      -8.185 -20.803 -15.955  1.00  4.600          N  
ATOM    801  CA  LYS A  56      -8.324 -19.563 -15.203  1.00  4.580          C  
ATOM    802  C   LYS A  56      -7.741 -18.388 -15.979  1.00  3.840          C  
ATOM    803  O   LYS A  56      -6.838 -18.566 -16.796  1.00  3.800          O  
ATOM    804  CB  LYS A  56      -7.671 -19.712 -13.831  1.00  6.420          C  
ATOM    805  CG  LYS A  56      -8.375 -20.752 -12.951  1.00  6.420          C  
ATOM    806  CD  LYS A  56      -7.744 -20.886 -11.566  1.00  6.420          C  
ATOM    807  CE  LYS A  56      -8.469 -21.967 -10.744  1.00  6.420          C  
ATOM    808  NZ  LYS A  56      -7.878 -22.154  -9.384  1.00  6.420          N  
ATOM    809  H   LYS A  56      -7.371 -21.382 -15.822  1.00  5.520          H  
ATOM    810  HA  LYS A  56      -9.386 -19.365 -15.058  1.00  5.500          H  
ATOM    811 1HB  LYS A  56      -6.629 -20.009 -13.950  1.00  7.700          H  
ATOM    812 2HB  LYS A  56      -7.683 -18.751 -13.313  1.00  7.700          H  
ATOM    813 1HG  LYS A  56      -9.422 -20.469 -12.837  1.00  7.700          H  
ATOM    814 2HG  LYS A  56      -8.340 -21.721 -13.450  1.00  7.700          H  
ATOM    815 1HD  LYS A  56      -6.692 -21.157 -11.663  1.00  7.700          H  
ATOM    816 2HD  LYS A  56      -7.809 -19.936 -11.029  1.00  7.700          H  
ATOM    817 1HE  LYS A  56      -9.516 -21.688 -10.634  1.00  7.700          H  
ATOM    818 2HE  LYS A  56      -8.410 -22.911 -11.283  1.00  7.700          H  
ATOM    819 1HZ  LYS A  56      -8.382 -22.870  -8.891  1.00  7.700          H  
ATOM    820 2HZ  LYS A  56      -6.910 -22.421  -9.462  1.00  7.700          H  
ATOM    821 3HZ  LYS A  56      -7.934 -21.275  -8.833  1.00  7.700          H  
ATOM    822  N   ASN A  57      -8.242 -17.188 -15.698  1.00  3.670          N  
ATOM    823  CA  ASN A  57      -7.754 -15.978 -16.345  1.00  3.300          C  
ATOM    824  C   ASN A  57      -6.545 -15.387 -15.645  1.00  2.590          C  
ATOM    825  O   ASN A  57      -6.330 -15.610 -14.451  1.00  3.280          O  
ATOM    826  CB  ASN A  57      -8.871 -14.974 -16.470  1.00  4.770          C  
ATOM    827  CG  ASN A  57      -9.895 -15.418 -17.483  1.00  4.770          C  
ATOM    828  OD1 ASN A  57      -9.524 -15.913 -18.554  1.00  4.770          O  
ATOM    829  ND2 ASN A  57     -11.157 -15.255 -17.188  1.00  4.770          N  
ATOM    830  H   ASN A  57      -8.984 -17.124 -15.019  1.00  4.400          H  
ATOM    831  HA  ASN A  57      -7.429 -16.244 -17.353  1.00  3.960          H  
ATOM    832 1HB  ASN A  57      -9.350 -14.864 -15.503  1.00  5.720          H  
ATOM    833 2HB  ASN A  57      -8.471 -14.001 -16.758  1.00  5.720          H  
ATOM    834 1HD2 ASN A  57     -11.862 -15.536 -17.840  1.00  5.720          H  
ATOM    835 2HD2 ASN A  57     -11.440 -14.840 -16.315  1.00  5.720          H  
ATOM    836  N   THR A  58      -5.774 -14.616 -16.406  1.00  1.620          N  
ATOM    837  CA  THR A  58      -4.570 -13.947 -15.939  1.00  1.520          C  
ATOM    838  C   THR A  58      -4.792 -12.708 -15.074  1.00  1.190          C  
ATOM    839  O   THR A  58      -5.581 -11.807 -15.411  1.00  1.270          O  
ATOM    840  CB  THR A  58      -3.693 -13.539 -17.157  1.00  2.170          C  
ATOM    841  OG1 THR A  58      -3.323 -14.713 -17.893  1.00  2.170          O  
ATOM    842  CG2 THR A  58      -2.410 -12.820 -16.702  1.00  2.170          C  
ATOM    843  H   THR A  58      -6.016 -14.509 -17.380  1.00  1.940          H  
ATOM    844  HA  THR A  58      -4.008 -14.666 -15.342  1.00  1.820          H  
ATOM    845  HB  THR A  58      -4.264 -12.878 -17.808  1.00  2.600          H  
ATOM    846  HG1 THR A  58      -2.896 -14.454 -18.718  1.00  2.600          H  
ATOM    847 1HG2 THR A  58      -1.815 -12.559 -17.576  1.00  2.600          H  
ATOM    848 2HG2 THR A  58      -2.645 -11.907 -16.161  1.00  2.600          H  
ATOM    849 3HG2 THR A  58      -1.829 -13.482 -16.060  1.00  2.600          H  
ATOM    850  N   TYR A  59      -4.040 -12.673 -13.969  1.00  1.050          N  
ATOM    851  CA  TYR A  59      -3.956 -11.536 -13.063  1.00  0.940          C  
ATOM    852  C   TYR A  59      -2.465 -11.358 -12.690  1.00  0.930          C  
ATOM    853  O   TYR A  59      -1.882 -12.303 -12.132  1.00  1.090          O  
ATOM    854  CB  TYR A  59      -4.705 -11.814 -11.774  1.00  1.360          C  
ATOM    855  CG  TYR A  59      -6.147 -12.135 -11.759  1.00  1.360          C  
ATOM    856  CD1 TYR A  59      -6.561 -13.431 -11.987  1.00  1.360          C  
ATOM    857  CD2 TYR A  59      -7.046 -11.181 -11.401  1.00  1.360          C  
ATOM    858  CE1 TYR A  59      -7.883 -13.755 -11.864  1.00  1.360          C  
ATOM    859  CE2 TYR A  59      -8.355 -11.491 -11.278  1.00  1.360          C  
ATOM    860  CZ  TYR A  59      -8.782 -12.773 -11.496  1.00  1.360          C  
ATOM    861  OH  TYR A  59     -10.101 -13.079 -11.340  1.00  1.360          O  
ATOM    862  H   TYR A  59      -3.466 -13.482 -13.772  1.00  1.260          H  
ATOM    863  HA  TYR A  59      -4.307 -10.635 -13.559  1.00  1.130          H  
ATOM    864 1HB  TYR A  59      -4.213 -12.655 -11.297  1.00  1.630          H  
ATOM    865 2HB  TYR A  59      -4.583 -10.940 -11.143  1.00  1.630          H  
ATOM    866  HD1 TYR A  59      -5.837 -14.202 -12.253  1.00  1.630          H  
ATOM    867  HD2 TYR A  59      -6.715 -10.190 -11.195  1.00  1.630          H  
ATOM    868  HE1 TYR A  59      -8.212 -14.781 -12.037  1.00  1.630          H  
ATOM    869  HE2 TYR A  59      -9.054 -10.736 -10.985  1.00  1.630          H  
ATOM    870  HH  TYR A  59     -10.235 -14.023 -11.429  1.00  1.630          H  
ATOM    871  N   GLU A  60      -1.862 -10.178 -12.948  1.00  0.830          N  
ATOM    872  CA  GLU A  60      -0.429  -9.921 -12.667  1.00  0.820          C  
ATOM    873  C   GLU A  60      -0.082  -8.542 -12.059  1.00  0.740          C  
ATOM    874  O   GLU A  60      -0.842  -7.571 -12.173  1.00  0.740          O  
ATOM    875  CB  GLU A  60       0.410 -10.098 -13.943  1.00  1.150          C  
ATOM    876  CG  GLU A  60       0.449 -11.521 -14.515  1.00  1.150          C  
ATOM    877  CD  GLU A  60       1.315 -11.641 -15.756  1.00  1.150          C  
ATOM    878  OE1 GLU A  60       1.823 -10.635 -16.204  1.00  1.150          O  
ATOM    879  OE2 GLU A  60       1.470 -12.735 -16.249  1.00  1.150          O  
ATOM    880  H   GLU A  60      -2.390  -9.435 -13.420  1.00  1.000          H  
ATOM    881  HA  GLU A  60      -0.096 -10.665 -11.947  1.00  0.980          H  
ATOM    882 1HB  GLU A  60       0.024  -9.437 -14.718  1.00  1.380          H  
ATOM    883 2HB  GLU A  60       1.441  -9.798 -13.739  1.00  1.380          H  
ATOM    884 1HG  GLU A  60       0.825 -12.198 -13.750  1.00  1.380          H  
ATOM    885 2HG  GLU A  60      -0.554 -11.821 -14.756  1.00  1.380          H  
ATOM    886  N   TRP A  61       1.098  -8.476 -11.411  1.00  0.760          N  
ATOM    887  CA  TRP A  61       1.637  -7.235 -10.840  1.00  0.750          C  
ATOM    888  C   TRP A  61       2.950  -6.787 -11.464  1.00  0.660          C  
ATOM    889  O   TRP A  61       3.839  -7.605 -11.734  1.00  0.790          O  
ATOM    890  CB  TRP A  61       1.897  -7.402  -9.336  1.00  1.050          C  
ATOM    891  CG  TRP A  61       0.692  -7.606  -8.682  1.00  1.050          C  
ATOM    892  CD1 TRP A  61       0.142  -8.775  -8.333  1.00  1.050          C  
ATOM    893  CD2 TRP A  61      -0.241  -6.603  -8.350  1.00  1.050          C  
ATOM    894  NE1 TRP A  61      -1.065  -8.559  -7.812  1.00  1.050          N  
ATOM    895  CE2 TRP A  61      -1.328  -7.234  -7.844  1.00  1.050          C  
ATOM    896  CE3 TRP A  61      -0.242  -5.235  -8.474  1.00  1.050          C  
ATOM    897  CZ2 TRP A  61      -2.424  -6.563  -7.482  1.00  1.050          C  
ATOM    898  CZ3 TRP A  61      -1.331  -4.546  -8.090  1.00  1.050          C  
ATOM    899  CH2 TRP A  61      -2.405  -5.196  -7.617  1.00  1.050          C  
ATOM    900  H   TRP A  61       1.647  -9.333 -11.330  1.00  0.910          H  
ATOM    901  HA  TRP A  61       0.903  -6.443 -10.991  1.00  0.900          H  
ATOM    902 1HB  TRP A  61       2.539  -8.265  -9.163  1.00  1.260          H  
ATOM    903 2HB  TRP A  61       2.386  -6.517  -8.935  1.00  1.260          H  
ATOM    904  HD1 TRP A  61       0.605  -9.753  -8.475  1.00  1.260          H  
ATOM    905  HE1 TRP A  61      -1.690  -9.267  -7.488  1.00  1.260          H  
ATOM    906  HE3 TRP A  61       0.615  -4.721  -8.876  1.00  1.260          H  
ATOM    907  HZ2 TRP A  61      -3.295  -7.073  -7.093  1.00  1.260          H  
ATOM    908  HZ3 TRP A  61      -1.321  -3.456  -8.190  1.00  1.260          H  
ATOM    909  HH2 TRP A  61      -3.273  -4.613  -7.331  1.00  1.260          H  
ATOM    910  N   GLN A  62       3.097  -5.461 -11.603  1.00  0.540          N  
ATOM    911  CA  GLN A  62       4.341  -4.843 -12.080  1.00  0.610          C  
ATOM    912  C   GLN A  62       4.874  -3.789 -11.107  1.00  0.500          C  
ATOM    913  O   GLN A  62       4.145  -2.885 -10.668  1.00  0.510          O  
ATOM    914  CB  GLN A  62       4.141  -4.211 -13.457  1.00  0.830          C  
ATOM    915  CG  GLN A  62       5.406  -3.570 -14.026  1.00  0.830          C  
ATOM    916  CD  GLN A  62       5.210  -3.033 -15.404  1.00  0.830          C  
ATOM    917  OE1 GLN A  62       4.435  -3.581 -16.194  1.00  0.830          O  
ATOM    918  NE2 GLN A  62       5.898  -1.942 -15.718  1.00  0.830          N  
ATOM    919  H   GLN A  62       2.286  -4.863 -11.400  1.00  0.650          H  
ATOM    920  HA  GLN A  62       5.098  -5.619 -12.166  1.00  0.730          H  
ATOM    921 1HB  GLN A  62       3.801  -4.974 -14.155  1.00  0.990          H  
ATOM    922 2HB  GLN A  62       3.366  -3.446 -13.397  1.00  0.990          H  
ATOM    923 1HG  GLN A  62       5.703  -2.736 -13.390  1.00  0.990          H  
ATOM    924 2HG  GLN A  62       6.205  -4.319 -14.050  1.00  0.990          H  
ATOM    925 1HE2 GLN A  62       5.798  -1.527 -16.624  1.00  0.990          H  
ATOM    926 2HE2 GLN A  62       6.516  -1.515 -15.049  1.00  0.990          H  
ATOM    927  N   THR A  63       6.158  -3.895 -10.767  1.00  0.560          N  
ATOM    928  CA  THR A  63       6.760  -2.963  -9.823  1.00  0.650          C  
ATOM    929  C   THR A  63       7.305  -1.718 -10.546  1.00  0.720          C  
ATOM    930  O   THR A  63       7.503  -1.752 -11.772  1.00  0.810          O  
ATOM    931  CB  THR A  63       7.930  -3.633  -9.061  1.00  0.870          C  
ATOM    932  OG1 THR A  63       9.011  -3.868  -9.968  1.00  0.870          O  
ATOM    933  CG2 THR A  63       7.450  -4.979  -8.465  1.00  0.870          C  
ATOM    934  H   THR A  63       6.721  -4.662 -11.158  1.00  0.670          H  
ATOM    935  HA  THR A  63       5.994  -2.672  -9.124  1.00  0.780          H  
ATOM    936  HB  THR A  63       8.280  -3.026  -8.268  1.00  1.050          H  
ATOM    937  HG1 THR A  63       9.876  -3.744  -9.485  1.00  1.050          H  
ATOM    938 1HG2 THR A  63       8.275  -5.452  -7.937  1.00  1.050          H  
ATOM    939 2HG2 THR A  63       6.634  -4.803  -7.777  1.00  1.050          H  
ATOM    940 3HG2 THR A  63       7.108  -5.638  -9.259  1.00  1.050          H  
ATOM    941  N   PRO A  64       7.635  -0.629  -9.798  1.00  0.820          N  
ATOM    942  CA  PRO A  64       8.275   0.596 -10.258  1.00  0.950          C  
ATOM    943  C   PRO A  64       9.625   0.387 -10.940  1.00  0.950          C  
ATOM    944  O   PRO A  64      10.093   1.280 -11.642  1.00  1.030          O  
ATOM    945  CB  PRO A  64       8.427   1.415  -8.970  1.00  1.420          C  
ATOM    946  CG  PRO A  64       7.324   0.934  -8.078  1.00  1.420          C  
ATOM    947  CD  PRO A  64       7.179  -0.522  -8.365  1.00  1.420          C  
ATOM    948  HA  PRO A  64       7.584   1.104 -10.948  1.00  1.140          H  
ATOM    949 1HB  PRO A  64       9.428   1.253  -8.536  1.00  1.710          H  
ATOM    950 2HB  PRO A  64       8.348   2.488  -9.194  1.00  1.710          H  
ATOM    951 1HG  PRO A  64       7.566   1.124  -7.026  1.00  1.710          H  
ATOM    952 2HG  PRO A  64       6.397   1.499  -8.272  1.00  1.710          H  
ATOM    953 1HD  PRO A  64       7.819  -1.051  -7.668  1.00  1.710          H  
ATOM    954 2HD  PRO A  64       6.112  -0.755  -8.238  1.00  1.710          H  
ATOM    955  N   ASP A  65      10.272  -0.766 -10.730  1.00  0.920          N  
ATOM    956  CA  ASP A  65      11.541  -0.987 -11.378  1.00  1.010          C  
ATOM    957  C   ASP A  65      11.536  -2.250 -12.234  1.00  1.030          C  
ATOM    958  O   ASP A  65      12.559  -2.940 -12.360  1.00  1.180          O  
ATOM    959  CB  ASP A  65      12.641  -1.068 -10.325  1.00  1.380          C  
ATOM    960  CG  ASP A  65      12.426  -2.202  -9.266  1.00  1.380          C  
ATOM    961  OD1 ASP A  65      11.351  -2.815  -9.197  1.00  1.380          O  
ATOM    962  OD2 ASP A  65      13.351  -2.440  -8.517  1.00  1.380          O  
ATOM    963  H   ASP A  65       9.912  -1.514 -10.146  1.00  1.100          H  
ATOM    964  HA  ASP A  65      11.751  -0.141 -12.034  1.00  1.210          H  
ATOM    965 1HB  ASP A  65      13.599  -1.231 -10.820  1.00  1.650          H  
ATOM    966 2HB  ASP A  65      12.704  -0.111  -9.804  1.00  1.650          H  
ATOM    967  N   GLY A  66      10.408  -2.464 -12.922  1.00  0.960          N  
ATOM    968  CA  GLY A  66      10.275  -3.493 -13.944  1.00  1.110          C  
ATOM    969  C   GLY A  66      10.174  -4.942 -13.487  1.00  1.080          C  
ATOM    970  O   GLY A  66      10.388  -5.836 -14.305  1.00  1.440          O  
ATOM    971  H   GLY A  66       9.580  -1.899 -12.696  1.00  1.150          H  
ATOM    972 1HA  GLY A  66       9.390  -3.263 -14.537  1.00  1.330          H  
ATOM    973 2HA  GLY A  66      11.118  -3.405 -14.626  1.00  1.330          H  
ATOM    974  N   GLN A  67       9.882  -5.211 -12.222  1.00  0.870          N  
ATOM    975  CA  GLN A  67       9.848  -6.600 -11.813  1.00  0.900          C  
ATOM    976  C   GLN A  67       8.414  -7.066 -11.901  1.00  0.790          C  
ATOM    977  O   GLN A  67       7.487  -6.253 -11.812  1.00  0.710          O  
ATOM    978  CB  GLN A  67      10.446  -6.753 -10.417  1.00  1.250          C  
ATOM    979  CG  GLN A  67      11.848  -6.147 -10.340  1.00  1.250          C  
ATOM    980  CD  GLN A  67      12.784  -6.765 -11.329  1.00  1.250          C  
ATOM    981  OE1 GLN A  67      13.015  -7.979 -11.291  1.00  1.250          O  
ATOM    982  NE2 GLN A  67      13.317  -5.951 -12.245  1.00  1.250          N  
ATOM    983  H   GLN A  67       9.675  -4.487 -11.538  1.00  1.040          H  
ATOM    984  HA  GLN A  67      10.436  -7.200 -12.506  1.00  1.080          H  
ATOM    985 1HB  GLN A  67       9.819  -6.272  -9.686  1.00  1.500          H  
ATOM    986 2HB  GLN A  67      10.510  -7.807 -10.156  1.00  1.500          H  
ATOM    987 1HG  GLN A  67      11.792  -5.076 -10.550  1.00  1.500          H  
ATOM    988 2HG  GLN A  67      12.250  -6.303  -9.340  1.00  1.500          H  
ATOM    989 1HE2 GLN A  67      13.937  -6.314 -12.939  1.00  1.500          H  
ATOM    990 2HE2 GLN A  67      13.079  -4.942 -12.259  1.00  1.500          H  
ATOM    991  N   LYS A  68       8.207  -8.364 -12.101  1.00  0.930          N  
ATOM    992  CA  LYS A  68       6.848  -8.874 -12.215  1.00  0.880          C  
ATOM    993  C   LYS A  68       6.592 -10.176 -11.475  1.00  0.880          C  
ATOM    994  O   LYS A  68       7.513 -10.947 -11.193  1.00  1.010          O  
ATOM    995  CB  LYS A  68       6.475  -9.056 -13.691  1.00  1.250          C  
ATOM    996  CG  LYS A  68       6.437  -7.761 -14.501  1.00  1.250          C  
ATOM    997  CD  LYS A  68       5.989  -7.997 -15.931  1.00  1.250          C  
ATOM    998  CE  LYS A  68       5.921  -6.686 -16.689  1.00  1.250          C  
ATOM    999  NZ  LYS A  68       5.473  -6.869 -18.097  1.00  1.250          N  
ATOM   1000  H   LYS A  68       8.993  -8.999 -12.175  1.00  1.120          H  
ATOM   1001  HA  LYS A  68       6.179  -8.132 -11.785  1.00  1.060          H  
ATOM   1002 1HB  LYS A  68       7.183  -9.733 -14.164  1.00  1.500          H  
ATOM   1003 2HB  LYS A  68       5.486  -9.514 -13.757  1.00  1.500          H  
ATOM   1004 1HG  LYS A  68       5.752  -7.064 -14.021  1.00  1.500          H  
ATOM   1005 2HG  LYS A  68       7.426  -7.309 -14.523  1.00  1.500          H  
ATOM   1006 1HD  LYS A  68       6.691  -8.666 -16.430  1.00  1.500          H  
ATOM   1007 2HD  LYS A  68       5.001  -8.461 -15.931  1.00  1.500          H  
ATOM   1008 1HE  LYS A  68       5.220  -6.035 -16.181  1.00  1.500          H  
ATOM   1009 2HE  LYS A  68       6.905  -6.216 -16.685  1.00  1.500          H  
ATOM   1010 1HZ  LYS A  68       5.433  -5.966 -18.552  1.00  1.500          H  
ATOM   1011 2HZ  LYS A  68       6.122  -7.466 -18.587  1.00  1.500          H  
ATOM   1012 3HZ  LYS A  68       4.552  -7.293 -18.107  1.00  1.500          H  
ATOM   1013  N   GLY A  69       5.309 -10.433 -11.239  1.00  0.900          N  
ATOM   1014  CA  GLY A  69       4.843 -11.686 -10.641  1.00  1.040          C  
ATOM   1015  C   GLY A  69       3.321 -11.770 -10.679  1.00  0.830          C  
ATOM   1016  O   GLY A  69       2.660 -10.819 -11.095  1.00  0.840          O  
ATOM   1017  H   GLY A  69       4.643  -9.692 -11.481  1.00  1.080          H  
ATOM   1018 1HA  GLY A  69       5.274 -12.530 -11.181  1.00  1.250          H  
ATOM   1019 2HA  GLY A  69       5.192 -11.750  -9.611  1.00  1.250          H  
ATOM   1020  N   SER A  70       2.775 -12.928 -10.309  1.00  1.010          N  
ATOM   1021  CA  SER A  70       1.332 -13.184 -10.351  1.00  1.010          C  
ATOM   1022  C   SER A  70       0.515 -12.673  -9.168  1.00  1.060          C  
ATOM   1023  O   SER A  70       1.046 -12.345  -8.104  1.00  1.140          O  
ATOM   1024  CB  SER A  70       1.102 -14.673 -10.495  1.00  1.410          C  
ATOM   1025  OG  SER A  70       1.553 -15.364  -9.357  1.00  1.410          O  
ATOM   1026  H   SER A  70       3.371 -13.674  -9.974  1.00  1.210          H  
ATOM   1027  HA  SER A  70       0.941 -12.704 -11.249  1.00  1.210          H  
ATOM   1028 1HB  SER A  70       0.038 -14.862 -10.636  1.00  1.700          H  
ATOM   1029 2HB  SER A  70       1.619 -15.039 -11.380  1.00  1.700          H  
ATOM   1030  HG  SER A  70       1.294 -16.282  -9.483  1.00  1.700          H  
ATOM   1031  N   PHE A  71      -0.807 -12.659  -9.358  1.00  1.270          N  
ATOM   1032  CA  PHE A  71      -1.773 -12.303  -8.317  1.00  1.480          C  
ATOM   1033  C   PHE A  71      -2.628 -13.430  -7.748  1.00  1.410          C  
ATOM   1034  O   PHE A  71      -3.167 -14.272  -8.475  1.00  1.590          O  
ATOM   1035  CB  PHE A  71      -2.768 -11.311  -8.889  1.00  1.990          C  
ATOM   1036  CG  PHE A  71      -4.044 -11.072  -8.051  1.00  1.990          C  
ATOM   1037  CD1 PHE A  71      -4.132 -10.165  -7.014  1.00  1.990          C  
ATOM   1038  CD2 PHE A  71      -5.183 -11.828  -8.332  1.00  1.990          C  
ATOM   1039  CE1 PHE A  71      -5.317 -10.029  -6.303  1.00  1.990          C  
ATOM   1040  CE2 PHE A  71      -6.332 -11.681  -7.629  1.00  1.990          C  
ATOM   1041  CZ  PHE A  71      -6.398 -10.784  -6.616  1.00  1.990          C  
ATOM   1042  H   PHE A  71      -1.152 -12.871 -10.297  1.00  1.520          H  
ATOM   1043  HA  PHE A  71      -1.221 -11.851  -7.492  1.00  1.780          H  
ATOM   1044 1HB  PHE A  71      -2.304 -10.376  -9.112  1.00  2.390          H  
ATOM   1045 2HB  PHE A  71      -3.045 -11.705  -9.785  1.00  2.390          H  
ATOM   1046  HD1 PHE A  71      -3.290  -9.568  -6.753  1.00  2.390          H  
ATOM   1047  HD2 PHE A  71      -5.149 -12.569  -9.126  1.00  2.390          H  
ATOM   1048  HE1 PHE A  71      -5.401  -9.325  -5.489  1.00  2.390          H  
ATOM   1049  HE2 PHE A  71      -7.204 -12.295  -7.866  1.00  2.390          H  
ATOM   1050  HZ  PHE A  71      -7.320 -10.679  -6.049  1.00  2.390          H  
ATOM   1051  N   THR A  72      -2.752 -13.380  -6.428  1.00  1.470          N  
ATOM   1052  CA  THR A  72      -3.638 -14.161  -5.571  1.00  1.710          C  
ATOM   1053  C   THR A  72      -4.063 -13.080  -4.567  1.00  2.190          C  
ATOM   1054  O   THR A  72      -3.336 -12.091  -4.481  1.00  2.580          O  
ATOM   1055  CB  THR A  72      -2.909 -15.336  -4.872  1.00  2.300          C  
ATOM   1056  OG1 THR A  72      -2.015 -14.822  -3.881  1.00  2.300          O  
ATOM   1057  CG2 THR A  72      -2.107 -16.124  -5.889  1.00  2.300          C  
ATOM   1058  H   THR A  72      -2.189 -12.681  -5.965  1.00  1.760          H  
ATOM   1059  HA  THR A  72      -4.506 -14.510  -6.131  1.00  2.050          H  
ATOM   1060  HB  THR A  72      -3.613 -16.009  -4.419  1.00  2.760          H  
ATOM   1061  HG1 THR A  72      -1.685 -15.553  -3.345  1.00  2.760          H  
ATOM   1062 1HG2 THR A  72      -1.599 -16.945  -5.389  1.00  2.760          H  
ATOM   1063 2HG2 THR A  72      -2.779 -16.519  -6.652  1.00  2.760          H  
ATOM   1064 3HG2 THR A  72      -1.365 -15.485  -6.358  1.00  2.760          H  
ATOM   1065  N   SER A  73      -5.124 -13.234  -3.748  1.00  2.640          N  
ATOM   1066  CA  SER A  73      -6.021 -14.387  -3.620  1.00  3.150          C  
ATOM   1067  C   SER A  73      -7.074 -14.552  -4.718  1.00  3.350          C  
ATOM   1068  O   SER A  73      -7.344 -13.640  -5.497  1.00  3.740          O  
ATOM   1069  CB  SER A  73      -6.704 -14.291  -2.285  1.00  4.210          C  
ATOM   1070  OG  SER A  73      -7.579 -13.209  -2.235  1.00  4.210          O  
ATOM   1071  H   SER A  73      -5.322 -12.474  -3.083  1.00  3.170          H  
ATOM   1072  HA  SER A  73      -5.432 -15.292  -3.599  1.00  3.780          H  
ATOM   1073 1HB  SER A  73      -7.228 -15.188  -2.088  1.00  5.050          H  
ATOM   1074 2HB  SER A  73      -5.954 -14.186  -1.500  1.00  5.050          H  
ATOM   1075  HG  SER A  73      -8.005 -13.282  -1.353  1.00  5.050          H  
ATOM   1076  N   GLU A  74      -7.689 -15.739  -4.747  1.00  3.590          N  
ATOM   1077  CA  GLU A  74      -8.752 -16.099  -5.698  1.00  4.020          C  
ATOM   1078  C   GLU A  74     -10.161 -15.979  -5.087  1.00  4.330          C  
ATOM   1079  O   GLU A  74     -10.327 -15.702  -3.901  1.00  4.240          O  
ATOM   1080  CB  GLU A  74      -8.543 -17.528  -6.211  1.00  5.460          C  
ATOM   1081  CG  GLU A  74      -7.226 -17.749  -6.956  1.00  5.460          C  
ATOM   1082  CD  GLU A  74      -7.073 -19.168  -7.481  1.00  5.460          C  
ATOM   1083  OE1 GLU A  74      -8.076 -19.800  -7.750  1.00  5.460          O  
ATOM   1084  OE2 GLU A  74      -5.959 -19.619  -7.614  1.00  5.460          O  
ATOM   1085  H   GLU A  74      -7.405 -16.454  -4.069  1.00  4.310          H  
ATOM   1086  HA  GLU A  74      -8.695 -15.416  -6.544  1.00  4.820          H  
ATOM   1087 1HB  GLU A  74      -8.588 -18.226  -5.380  1.00  6.550          H  
ATOM   1088 2HB  GLU A  74      -9.347 -17.795  -6.892  1.00  6.550          H  
ATOM   1089 1HG  GLU A  74      -7.177 -17.054  -7.794  1.00  6.550          H  
ATOM   1090 2HG  GLU A  74      -6.397 -17.519  -6.287  1.00  6.550          H  
ATOM   1091  N   ASP A  75     -11.198 -16.266  -5.885  1.00  5.050          N  
ATOM   1092  CA  ASP A  75     -12.597 -16.113  -5.443  1.00  5.750          C  
ATOM   1093  C   ASP A  75     -13.069 -17.229  -4.519  1.00  5.910          C  
ATOM   1094  O   ASP A  75     -14.217 -17.249  -4.073  1.00  6.580          O  
ATOM   1095  CB  ASP A  75     -13.561 -16.055  -6.637  1.00  7.770          C  
ATOM   1096  CG  ASP A  75     -13.382 -14.812  -7.493  1.00  7.770          C  
ATOM   1097  OD1 ASP A  75     -12.578 -13.973  -7.117  1.00  7.770          O  
ATOM   1098  OD2 ASP A  75     -14.072 -14.644  -8.480  1.00  7.770          O  
ATOM   1099  H   ASP A  75     -11.017 -16.518  -6.847  1.00  6.060          H  
ATOM   1100  HA  ASP A  75     -12.673 -15.175  -4.894  1.00  6.900          H  
ATOM   1101 1HB  ASP A  75     -13.419 -16.939  -7.261  1.00  9.320          H  
ATOM   1102 2HB  ASP A  75     -14.588 -16.079  -6.273  1.00  9.320          H  
ATOM   1103  N   ILE A  76     -12.185 -18.173  -4.261  1.00  5.600          N  
ATOM   1104  CA  ILE A  76     -12.456 -19.290  -3.386  1.00  6.080          C  
ATOM   1105  C   ILE A  76     -11.584 -19.216  -2.132  1.00  5.870          C  
ATOM   1106  O   ILE A  76     -11.507 -20.173  -1.350  1.00  5.510          O  
ATOM   1107  CB  ILE A  76     -12.202 -20.606  -4.148  1.00  8.320          C  
ATOM   1108  CG1 ILE A  76     -10.699 -20.659  -4.606  1.00  8.320          C  
ATOM   1109  CG2 ILE A  76     -13.155 -20.678  -5.342  1.00  8.320          C  
ATOM   1110  CD1 ILE A  76     -10.219 -21.984  -5.128  1.00  8.320          C  
ATOM   1111  H   ILE A  76     -11.274 -18.096  -4.692  1.00  6.720          H  
ATOM   1112  HA  ILE A  76     -13.500 -19.252  -3.082  1.00  7.300          H  
ATOM   1113  HB  ILE A  76     -12.382 -21.450  -3.490  1.00  9.980          H  
ATOM   1114 1HG1 ILE A  76     -10.547 -19.925  -5.393  1.00  9.980          H  
ATOM   1115 2HG1 ILE A  76     -10.078 -20.402  -3.775  1.00  9.980          H  
ATOM   1116 1HG2 ILE A  76     -13.008 -21.602  -5.887  1.00  9.980          H  
ATOM   1117 2HG2 ILE A  76     -14.182 -20.636  -4.981  1.00  9.980          H  
ATOM   1118 3HG2 ILE A  76     -12.978 -19.837  -6.008  1.00  9.980          H  
ATOM   1119 1HD1 ILE A  76      -9.167 -21.890  -5.408  1.00  9.980          H  
ATOM   1120 2HD1 ILE A  76     -10.324 -22.740  -4.352  1.00  9.980          H  
ATOM   1121 3HD1 ILE A  76     -10.794 -22.277  -5.999  1.00  9.980          H  
ATOM   1122  N   HIS A  77     -10.929 -18.071  -1.928  1.00  6.410          N  
ATOM   1123  CA  HIS A  77     -10.039 -17.885  -0.794  1.00  6.600          C  
ATOM   1124  C   HIS A  77     -10.561 -16.905   0.229  1.00  7.340          C  
ATOM   1125  O   HIS A  77     -11.022 -15.812  -0.097  1.00  7.840          O  
ATOM   1126  CB  HIS A  77      -8.702 -17.403  -1.304  1.00  9.160          C  
ATOM   1127  CG  HIS A  77      -7.956 -18.408  -2.109  1.00  9.160          C  
ATOM   1128  ND1 HIS A  77      -6.994 -18.051  -3.025  1.00  9.160          N  
ATOM   1129  CD2 HIS A  77      -8.000 -19.763  -2.116  1.00  9.160          C  
ATOM   1130  CE1 HIS A  77      -6.483 -19.150  -3.569  1.00  9.160          C  
ATOM   1131  NE2 HIS A  77      -7.080 -20.194  -3.034  1.00  9.160          N  
ATOM   1132  H   HIS A  77     -11.021 -17.295  -2.591  1.00  7.690          H  
ATOM   1133  HA  HIS A  77      -9.895 -18.832  -0.281  1.00  7.920          H  
ATOM   1134 1HB  HIS A  77      -8.894 -16.552  -1.940  1.00 11.000          H  
ATOM   1135 2HB  HIS A  77      -8.085 -17.061  -0.482  1.00 11.000          H  
ATOM   1136  HD2 HIS A  77      -8.642 -20.403  -1.509  1.00 11.000          H  
ATOM   1137  HE1 HIS A  77      -5.702 -19.187  -4.331  1.00 11.000          H  
ATOM   1138  HE2 HIS A  77      -6.889 -21.159  -3.259  1.00 11.000          H  
ATOM   1139  N   PHE A  78     -10.460 -17.307   1.486  1.00  7.660          N  
ATOM   1140  CA  PHE A  78     -10.935 -16.496   2.588  1.00  8.600          C  
ATOM   1141  C   PHE A  78     -10.082 -16.704   3.829  1.00  8.890          C  
ATOM   1142  O   PHE A  78      -9.184 -17.560   3.857  1.00  8.980          O  
ATOM   1143  CB  PHE A  78     -12.397 -16.867   2.912  1.00 11.660          C  
ATOM   1144  CG  PHE A  78     -13.342 -16.696   1.750  1.00 11.660          C  
ATOM   1145  CD1 PHE A  78     -13.612 -17.769   0.893  1.00 11.660          C  
ATOM   1146  CD2 PHE A  78     -13.943 -15.473   1.486  1.00 11.660          C  
ATOM   1147  CE1 PHE A  78     -14.443 -17.613  -0.189  1.00 11.660          C  
ATOM   1148  CE2 PHE A  78     -14.780 -15.324   0.398  1.00 11.660          C  
ATOM   1149  CZ  PHE A  78     -15.025 -16.393  -0.438  1.00 11.660          C  
ATOM   1150  H   PHE A  78     -10.070 -18.218   1.667  1.00  9.190          H  
ATOM   1151  HA  PHE A  78     -10.876 -15.450   2.300  1.00 10.320          H  
ATOM   1152 1HB  PHE A  78     -12.443 -17.906   3.233  1.00 14.000          H  
ATOM   1153 2HB  PHE A  78     -12.764 -16.256   3.730  1.00 14.000          H  
ATOM   1154  HD1 PHE A  78     -13.144 -18.736   1.079  1.00 14.000          H  
ATOM   1155  HD2 PHE A  78     -13.745 -14.623   2.135  1.00 14.000          H  
ATOM   1156  HE1 PHE A  78     -14.639 -18.451  -0.855  1.00 14.000          H  
ATOM   1157  HE2 PHE A  78     -15.243 -14.358   0.194  1.00 14.000          H  
ATOM   1158  HZ  PHE A  78     -15.679 -16.273  -1.301  1.00 14.000          H  
ATOM   1159  N   TYR A  79     -10.422 -15.975   4.887  1.00  9.300          N  
ATOM   1160  CA  TYR A  79      -9.707 -16.076   6.151  1.00  9.850          C  
ATOM   1161  C   TYR A  79      -9.893 -17.447   6.818  1.00  9.900          C  
ATOM   1162  O   TYR A  79      -9.007 -17.934   7.523  1.00 10.390          O  
ATOM   1163  CB  TYR A  79     -10.134 -14.926   7.061  1.00 13.570          C  
ATOM   1164  CG  TYR A  79     -11.568 -14.977   7.481  1.00 13.570          C  
ATOM   1165  CD1 TYR A  79     -11.928 -15.647   8.629  1.00 13.570          C  
ATOM   1166  CD2 TYR A  79     -12.538 -14.351   6.705  1.00 13.570          C  
ATOM   1167  CE1 TYR A  79     -13.240 -15.689   9.009  1.00 13.570          C  
ATOM   1168  CE2 TYR A  79     -13.855 -14.401   7.089  1.00 13.570          C  
ATOM   1169  CZ  TYR A  79     -14.205 -15.070   8.240  1.00 13.570          C  
ATOM   1170  OH  TYR A  79     -15.516 -15.125   8.639  1.00 13.570          O  
ATOM   1171  H   TYR A  79     -11.185 -15.321   4.811  1.00 11.160          H  
ATOM   1172  HA  TYR A  79      -8.642 -15.955   5.945  1.00 11.820          H  
ATOM   1173 1HB  TYR A  79      -9.516 -14.927   7.959  1.00 16.280          H  
ATOM   1174 2HB  TYR A  79      -9.962 -13.980   6.550  1.00 16.280          H  
ATOM   1175  HD1 TYR A  79     -11.171 -16.142   9.237  1.00 16.280          H  
ATOM   1176  HD2 TYR A  79     -12.261 -13.817   5.800  1.00 16.280          H  
ATOM   1177  HE1 TYR A  79     -13.522 -16.219   9.918  1.00 16.280          H  
ATOM   1178  HE2 TYR A  79     -14.621 -13.913   6.486  1.00 16.280          H  
ATOM   1179  HH  TYR A  79     -15.572 -15.643   9.447  1.00 16.280          H  
ATOM   1180  N   ASN A  80     -10.990 -18.141   6.501  1.00  9.640          N  
ATOM   1181  CA  ASN A  80     -11.276 -19.444   7.088  1.00  9.830          C  
ATOM   1182  C   ASN A  80     -10.410 -20.554   6.498  1.00  9.630          C  
ATOM   1183  O   ASN A  80     -10.443 -21.690   6.969  1.00  9.910          O  
ATOM   1184  CB  ASN A  80     -12.738 -19.794   6.893  1.00 13.690          C  
ATOM   1185  CG  ASN A  80     -13.681 -19.040   7.784  1.00 13.690          C  
ATOM   1186  OD1 ASN A  80     -13.402 -18.754   8.955  1.00 13.690          O  
ATOM   1187  ND2 ASN A  80     -14.818 -18.702   7.237  1.00 13.690          N  
ATOM   1188  H   ASN A  80     -11.693 -17.731   5.904  1.00 11.570          H  
ATOM   1189  HA  ASN A  80     -11.061 -19.395   8.157  1.00 11.800          H  
ATOM   1190 1HB  ASN A  80     -13.011 -19.595   5.855  1.00 16.420          H  
ATOM   1191 2HB  ASN A  80     -12.878 -20.861   7.063  1.00 16.420          H  
ATOM   1192 1HD2 ASN A  80     -15.502 -18.204   7.771  1.00 16.420          H  
ATOM   1193 2HD2 ASN A  80     -15.013 -18.948   6.288  1.00 16.420          H  
ATOM   1194  N   LYS A  81      -9.653 -20.232   5.449  1.00  9.390          N  
ATOM   1195  CA  LYS A  81      -8.767 -21.178   4.802  1.00  9.480          C  
ATOM   1196  C   LYS A  81      -7.322 -20.741   4.990  1.00  9.320          C  
ATOM   1197  O   LYS A  81      -6.426 -21.264   4.324  1.00  9.440          O  
ATOM   1198  CB  LYS A  81      -9.088 -21.302   3.317  1.00 13.240          C  
ATOM   1199  CG  LYS A  81     -10.470 -21.858   3.015  1.00 13.240          C  
ATOM   1200  CD  LYS A  81     -10.662 -22.031   1.515  1.00 13.240          C  
ATOM   1201  CE  LYS A  81     -12.043 -22.571   1.168  1.00 13.240          C  
ATOM   1202  NZ  LYS A  81     -12.211 -22.719  -0.305  1.00 13.240          N  
ATOM   1203  H   LYS A  81      -9.646 -19.274   5.092  1.00 11.270          H  
ATOM   1204  HA  LYS A  81      -8.885 -22.154   5.272  1.00 11.380          H  
ATOM   1205 1HB  LYS A  81      -9.012 -20.315   2.853  1.00 15.880          H  
ATOM   1206 2HB  LYS A  81      -8.351 -21.945   2.839  1.00 15.880          H  
ATOM   1207 1HG  LYS A  81     -10.590 -22.821   3.515  1.00 15.880          H  
ATOM   1208 2HG  LYS A  81     -11.225 -21.173   3.397  1.00 15.880          H  
ATOM   1209 1HD  LYS A  81     -10.534 -21.065   1.021  1.00 15.880          H  
ATOM   1210 2HD  LYS A  81      -9.908 -22.716   1.128  1.00 15.880          H  
ATOM   1211 1HE  LYS A  81     -12.189 -23.538   1.643  1.00 15.880          H  
ATOM   1212 2HE  LYS A  81     -12.797 -21.875   1.537  1.00 15.880          H  
ATOM   1213 1HZ  LYS A  81     -13.135 -23.064  -0.514  1.00 15.880          H  
ATOM   1214 2HZ  LYS A  81     -12.070 -21.785  -0.750  1.00 15.880          H  
ATOM   1215 3HZ  LYS A  81     -11.524 -23.362  -0.664  1.00 15.880          H  
ATOM   1216  N   LYS A  82      -7.110 -19.761   5.880  1.00  9.310          N  
ATOM   1217  CA  LYS A  82      -5.807 -19.168   6.142  1.00  9.400          C  
ATOM   1218  C   LYS A  82      -5.215 -18.488   4.906  1.00  8.960          C  
ATOM   1219  O   LYS A  82      -4.010 -18.571   4.661  1.00  9.120          O  
ATOM   1220  CB  LYS A  82      -4.826 -20.211   6.694  1.00 13.120          C  
ATOM   1221  CG  LYS A  82      -5.278 -20.860   7.995  1.00 13.120          C  
ATOM   1222  CD  LYS A  82      -4.225 -21.815   8.534  1.00 13.120          C  
ATOM   1223  CE  LYS A  82      -4.687 -22.491   9.820  1.00 13.120          C  
ATOM   1224  NZ  LYS A  82      -3.673 -23.456  10.337  1.00 13.120          N  
ATOM   1225  H   LYS A  82      -7.897 -19.382   6.414  1.00 11.170          H  
ATOM   1226  HA  LYS A  82      -5.941 -18.395   6.901  1.00 11.280          H  
ATOM   1227 1HB  LYS A  82      -4.645 -20.992   5.962  1.00 15.750          H  
ATOM   1228 2HB  LYS A  82      -3.869 -19.730   6.887  1.00 15.750          H  
ATOM   1229 1HG  LYS A  82      -5.477 -20.082   8.732  1.00 15.750          H  
ATOM   1230 2HG  LYS A  82      -6.202 -21.410   7.818  1.00 15.750          H  
ATOM   1231 1HD  LYS A  82      -4.014 -22.578   7.785  1.00 15.750          H  
ATOM   1232 2HD  LYS A  82      -3.307 -21.263   8.733  1.00 15.750          H  
ATOM   1233 1HE  LYS A  82      -4.870 -21.731  10.578  1.00 15.750          H  
ATOM   1234 2HE  LYS A  82      -5.617 -23.027   9.626  1.00 15.750          H  
ATOM   1235 1HZ  LYS A  82      -4.016 -23.883  11.187  1.00 15.750          H  
ATOM   1236 2HZ  LYS A  82      -3.505 -24.174   9.646  1.00 15.750          H  
ATOM   1237 3HZ  LYS A  82      -2.810 -22.968  10.531  1.00 15.750          H  
ATOM   1238  N   ASP A  83      -6.057 -17.756   4.171  1.00  8.620          N  
ATOM   1239  CA  ASP A  83      -5.667 -17.000   2.988  1.00  8.380          C  
ATOM   1240  C   ASP A  83      -6.413 -15.676   3.046  1.00  7.820          C  
ATOM   1241  O   ASP A  83      -7.106 -15.401   4.025  1.00  8.070          O  
ATOM   1242  CB  ASP A  83      -5.979 -17.797   1.706  1.00 11.830          C  
ATOM   1243  CG  ASP A  83      -5.134 -17.367   0.450  1.00 11.830          C  
ATOM   1244  OD1 ASP A  83      -4.820 -16.197   0.341  1.00 11.830          O  
ATOM   1245  OD2 ASP A  83      -4.813 -18.201  -0.352  1.00 11.830          O  
ATOM   1246  H   ASP A  83      -7.053 -17.731   4.398  1.00 10.340          H  
ATOM   1247  HA  ASP A  83      -4.596 -16.797   3.025  1.00 10.060          H  
ATOM   1248 1HB  ASP A  83      -5.799 -18.857   1.897  1.00 14.190          H  
ATOM   1249 2HB  ASP A  83      -7.038 -17.690   1.482  1.00 14.190          H  
ATOM   1250  N   TYR A  84      -6.235 -14.820   2.063  1.00  7.260          N  
ATOM   1251  CA  TYR A  84      -6.889 -13.531   2.146  1.00  6.810          C  
ATOM   1252  C   TYR A  84      -8.247 -13.414   1.424  1.00  6.060          C  
ATOM   1253  O   TYR A  84      -8.351 -13.777   0.254  1.00  5.920          O  
ATOM   1254  CB  TYR A  84      -5.970 -12.463   1.603  1.00  9.710          C  
ATOM   1255  CG  TYR A  84      -4.760 -12.226   2.456  1.00  9.710          C  
ATOM   1256  CD1 TYR A  84      -3.524 -12.659   2.025  1.00  9.710          C  
ATOM   1257  CD2 TYR A  84      -4.887 -11.603   3.686  1.00  9.710          C  
ATOM   1258  CE1 TYR A  84      -2.408 -12.461   2.811  1.00  9.710          C  
ATOM   1259  CE2 TYR A  84      -3.777 -11.409   4.475  1.00  9.710          C  
ATOM   1260  CZ  TYR A  84      -2.543 -11.836   4.042  1.00  9.710          C  
ATOM   1261  OH  TYR A  84      -1.444 -11.655   4.842  1.00  9.710          O  
ATOM   1262  H   TYR A  84      -5.629 -15.081   1.288  1.00  8.710          H  
ATOM   1263  HA  TYR A  84      -6.998 -13.339   3.199  1.00  8.170          H  
ATOM   1264 1HB  TYR A  84      -5.633 -12.745   0.603  1.00 11.660          H  
ATOM   1265 2HB  TYR A  84      -6.529 -11.564   1.503  1.00 11.660          H  
ATOM   1266  HD1 TYR A  84      -3.436 -13.153   1.063  1.00 11.660          H  
ATOM   1267  HD2 TYR A  84      -5.863 -11.266   4.032  1.00 11.660          H  
ATOM   1268  HE1 TYR A  84      -1.430 -12.803   2.467  1.00 11.660          H  
ATOM   1269  HE2 TYR A  84      -3.874 -10.922   5.444  1.00 11.660          H  
ATOM   1270  HH  TYR A  84      -0.654 -11.943   4.370  1.00 11.660          H  
ATOM   1271  N   PRO A  85      -9.284 -12.849   2.086  1.00  5.840          N  
ATOM   1272  CA  PRO A  85     -10.619 -12.565   1.583  1.00  5.380          C  
ATOM   1273  C   PRO A  85     -10.654 -11.265   0.775  1.00  4.860          C  
ATOM   1274  O   PRO A  85      -9.682 -10.492   0.793  1.00  4.870          O  
ATOM   1275  CB  PRO A  85     -11.434 -12.419   2.873  1.00  8.070          C  
ATOM   1276  CG  PRO A  85     -10.455 -11.827   3.855  1.00  8.070          C  
ATOM   1277  CD  PRO A  85      -9.123 -12.467   3.519  1.00  8.070          C  
ATOM   1278  HA  PRO A  85     -10.972 -13.410   0.973  1.00  6.460          H  
ATOM   1279 1HB  PRO A  85     -12.304 -11.769   2.693  1.00  9.680          H  
ATOM   1280 2HB  PRO A  85     -11.823 -13.392   3.184  1.00  9.680          H  
ATOM   1281 1HG  PRO A  85     -10.430 -10.729   3.743  1.00  9.680          H  
ATOM   1282 2HG  PRO A  85     -10.773 -12.025   4.888  1.00  9.680          H  
ATOM   1283 1HD  PRO A  85      -8.341 -11.696   3.640  1.00  9.680          H  
ATOM   1284 2HD  PRO A  85      -8.962 -13.359   4.156  1.00  9.680          H  
ATOM   1285  N   LYS A  86     -11.794 -11.031   0.121  1.00  4.650          N  
ATOM   1286  CA  LYS A  86     -12.117  -9.761  -0.520  1.00  4.320          C  
ATOM   1287  C   LYS A  86     -13.595  -9.448  -0.269  1.00  3.890          C  
ATOM   1288  O   LYS A  86     -14.393 -10.380  -0.147  1.00  3.920          O  
ATOM   1289  CB  LYS A  86     -11.858  -9.822  -2.026  1.00  6.180          C  
ATOM   1290  CG  LYS A  86     -12.771 -10.776  -2.800  1.00  6.180          C  
ATOM   1291  CD  LYS A  86     -12.410 -10.822  -4.281  1.00  6.180          C  
ATOM   1292  CE  LYS A  86     -13.448 -11.623  -5.081  1.00  6.180          C  
ATOM   1293  NZ  LYS A  86     -13.084 -11.739  -6.526  1.00  6.180          N  
ATOM   1294  H   LYS A  86     -12.503 -11.752   0.117  1.00  5.580          H  
ATOM   1295  HA  LYS A  86     -11.525  -8.977  -0.064  1.00  5.180          H  
ATOM   1296 1HB  LYS A  86     -12.013  -8.833  -2.444  1.00  7.420          H  
ATOM   1297 2HB  LYS A  86     -10.824 -10.106  -2.208  1.00  7.420          H  
ATOM   1298 1HG  LYS A  86     -12.684 -11.782  -2.383  1.00  7.420          H  
ATOM   1299 2HG  LYS A  86     -13.807 -10.452  -2.708  1.00  7.420          H  
ATOM   1300 1HD  LYS A  86     -12.357  -9.805  -4.676  1.00  7.420          H  
ATOM   1301 2HD  LYS A  86     -11.431 -11.293  -4.402  1.00  7.420          H  
ATOM   1302 1HE  LYS A  86     -13.535 -12.624  -4.661  1.00  7.420          H  
ATOM   1303 2HE  LYS A  86     -14.411 -11.121  -5.003  1.00  7.420          H  
ATOM   1304 1HZ  LYS A  86     -13.783 -12.284  -7.025  1.00  7.420          H  
ATOM   1305 2HZ  LYS A  86     -13.005 -10.833  -6.950  1.00  7.420          H  
ATOM   1306 3HZ  LYS A  86     -12.199 -12.253  -6.626  1.00  7.420          H  
ATOM   1307  N   GLY A  87     -13.989  -8.166  -0.251  1.00  3.800          N  
ATOM   1308  CA  GLY A  87     -15.430  -7.912  -0.167  1.00  3.630          C  
ATOM   1309  C   GLY A  87     -15.952  -6.481   0.066  1.00  2.850          C  
ATOM   1310  O   GLY A  87     -15.303  -5.596   0.662  1.00  2.700          O  
ATOM   1311  H   GLY A  87     -13.284  -7.428  -0.316  1.00  4.560          H  
ATOM   1312 1HA  GLY A  87     -15.879  -8.285  -1.087  1.00  4.360          H  
ATOM   1313 2HA  GLY A  87     -15.833  -8.550   0.619  1.00  4.360          H  
ATOM   1314  N   PHE A  88     -17.236  -6.353  -0.317  1.00  2.530          N  
ATOM   1315  CA  PHE A  88     -18.129  -5.177  -0.338  1.00  2.050          C  
ATOM   1316  C   PHE A  88     -18.296  -4.423   0.966  1.00  1.840          C  
ATOM   1317  O   PHE A  88     -18.750  -3.282   0.981  1.00  1.830          O  
ATOM   1318  CB  PHE A  88     -19.526  -5.626  -0.764  1.00  3.060          C  
ATOM   1319  CG  PHE A  88     -20.258  -6.386   0.329  1.00  3.060          C  
ATOM   1320  CD1 PHE A  88     -21.090  -5.715   1.225  1.00  3.060          C  
ATOM   1321  CD2 PHE A  88     -20.100  -7.759   0.480  1.00  3.060          C  
ATOM   1322  CE1 PHE A  88     -21.739  -6.393   2.230  1.00  3.060          C  
ATOM   1323  CE2 PHE A  88     -20.751  -8.433   1.487  1.00  3.060          C  
ATOM   1324  CZ  PHE A  88     -21.571  -7.750   2.361  1.00  3.060          C  
ATOM   1325  H   PHE A  88     -17.635  -7.186  -0.725  1.00  3.040          H  
ATOM   1326  HA  PHE A  88     -17.743  -4.480  -1.083  1.00  2.460          H  
ATOM   1327 1HB  PHE A  88     -20.120  -4.751  -1.029  1.00  3.670          H  
ATOM   1328 2HB  PHE A  88     -19.461  -6.258  -1.645  1.00  3.670          H  
ATOM   1329  HD1 PHE A  88     -21.221  -4.633   1.127  1.00  3.670          H  
ATOM   1330  HD2 PHE A  88     -19.459  -8.309  -0.202  1.00  3.670          H  
ATOM   1331  HE1 PHE A  88     -22.384  -5.853   2.922  1.00  3.670          H  
ATOM   1332  HE2 PHE A  88     -20.620  -9.509   1.596  1.00  3.670          H  
ATOM   1333  HZ  PHE A  88     -22.084  -8.288   3.157  1.00  3.670          H  
ATOM   1334  N   ILE A  89     -17.981  -5.063   2.073  1.00  2.130          N  
ATOM   1335  CA  ILE A  89     -18.137  -4.419   3.360  1.00  2.430          C  
ATOM   1336  C   ILE A  89     -17.224  -3.194   3.387  1.00  2.450          C  
ATOM   1337  O   ILE A  89     -17.596  -2.124   3.894  1.00  2.870          O  
ATOM   1338  CB  ILE A  89     -17.814  -5.405   4.493  1.00  3.280          C  
ATOM   1339  CG1 ILE A  89     -18.896  -6.501   4.495  1.00  3.280          C  
ATOM   1340  CG2 ILE A  89     -17.793  -4.671   5.822  1.00  3.280          C  
ATOM   1341  CD1 ILE A  89     -18.593  -7.707   5.336  1.00  3.280          C  
ATOM   1342  H   ILE A  89     -17.627  -6.005   2.002  1.00  2.560          H  
ATOM   1343  HA  ILE A  89     -19.167  -4.087   3.468  1.00  2.920          H  
ATOM   1344  HB  ILE A  89     -16.848  -5.872   4.312  1.00  3.940          H  
ATOM   1345 1HG1 ILE A  89     -19.831  -6.065   4.839  1.00  3.940          H  
ATOM   1346 2HG1 ILE A  89     -19.032  -6.839   3.476  1.00  3.940          H  
ATOM   1347 1HG2 ILE A  89     -17.569  -5.353   6.634  1.00  3.940          H  
ATOM   1348 2HG2 ILE A  89     -17.044  -3.909   5.798  1.00  3.940          H  
ATOM   1349 3HG2 ILE A  89     -18.764  -4.210   5.996  1.00  3.940          H  
ATOM   1350 1HD1 ILE A  89     -19.418  -8.415   5.247  1.00  3.940          H  
ATOM   1351 2HD1 ILE A  89     -17.675  -8.177   4.982  1.00  3.940          H  
ATOM   1352 3HD1 ILE A  89     -18.477  -7.429   6.376  1.00  3.940          H  
ATOM   1353  N   TYR A  90     -15.995  -3.388   2.883  1.00  2.230          N  
ATOM   1354  CA  TYR A  90     -15.004  -2.332   2.827  1.00  2.330          C  
ATOM   1355  C   TYR A  90     -14.507  -2.084   1.388  1.00  1.820          C  
ATOM   1356  O   TYR A  90     -13.760  -1.124   1.168  1.00  2.130          O  
ATOM   1357  CB  TYR A  90     -13.824  -2.674   3.740  1.00  3.220          C  
ATOM   1358  CG  TYR A  90     -14.188  -2.868   5.177  1.00  3.220          C  
ATOM   1359  CD1 TYR A  90     -14.198  -4.134   5.737  1.00  3.220          C  
ATOM   1360  CD2 TYR A  90     -14.525  -1.784   5.932  1.00  3.220          C  
ATOM   1361  CE1 TYR A  90     -14.556  -4.293   7.068  1.00  3.220          C  
ATOM   1362  CE2 TYR A  90     -14.881  -1.936   7.239  1.00  3.220          C  
ATOM   1363  CZ  TYR A  90     -14.908  -3.175   7.823  1.00  3.220          C  
ATOM   1364  OH  TYR A  90     -15.301  -3.333   9.155  1.00  3.220          O  
ATOM   1365  H   TYR A  90     -15.762  -4.285   2.465  1.00  2.680          H  
ATOM   1366  HA  TYR A  90     -15.463  -1.406   3.173  1.00  2.800          H  
ATOM   1367 1HB  TYR A  90     -13.347  -3.588   3.383  1.00  3.870          H  
ATOM   1368 2HB  TYR A  90     -13.097  -1.870   3.693  1.00  3.870          H  
ATOM   1369  HD1 TYR A  90     -13.933  -5.003   5.135  1.00  3.870          H  
ATOM   1370  HD2 TYR A  90     -14.519  -0.790   5.484  1.00  3.870          H  
ATOM   1371  HE1 TYR A  90     -14.576  -5.286   7.514  1.00  3.870          H  
ATOM   1372  HE2 TYR A  90     -15.157  -1.073   7.802  1.00  3.870          H  
ATOM   1373  HH  TYR A  90     -15.695  -2.497   9.515  1.00  3.870          H  
ATOM   1374  N   ASP A  91     -14.921  -2.963   0.435  1.00  1.360          N  
ATOM   1375  CA  ASP A  91     -14.497  -3.004  -0.973  1.00  1.030          C  
ATOM   1376  C   ASP A  91     -12.994  -3.210  -1.057  1.00  0.900          C  
ATOM   1377  O   ASP A  91     -12.294  -2.704  -1.938  1.00  0.940          O  
ATOM   1378  CB  ASP A  91     -14.934  -1.736  -1.708  1.00  1.570          C  
ATOM   1379  CG  ASP A  91     -16.470  -1.621  -1.852  1.00  1.570          C  
ATOM   1380  OD1 ASP A  91     -17.093  -2.564  -2.345  1.00  1.570          O  
ATOM   1381  OD2 ASP A  91     -17.012  -0.618  -1.467  1.00  1.570          O  
ATOM   1382  H   ASP A  91     -15.528  -3.726   0.706  1.00  1.630          H  
ATOM   1383  HA  ASP A  91     -14.981  -3.857  -1.450  1.00  1.240          H  
ATOM   1384 1HB  ASP A  91     -14.570  -0.854  -1.186  1.00  1.890          H  
ATOM   1385 2HB  ASP A  91     -14.486  -1.723  -2.703  1.00  1.890          H  
ATOM   1386  N   LEU A  92     -12.507  -4.020  -0.146  1.00  0.810          N  
ATOM   1387  CA  LEU A  92     -11.094  -4.321  -0.057  1.00  0.720          C  
ATOM   1388  C   LEU A  92     -10.777  -5.707  -0.485  1.00  0.680          C  
ATOM   1389  O   LEU A  92     -11.616  -6.610  -0.443  1.00  0.760          O  
ATOM   1390  CB  LEU A  92     -10.567  -4.129   1.368  1.00  1.040          C  
ATOM   1391  CG  LEU A  92     -10.715  -2.742   1.969  1.00  1.040          C  
ATOM   1392  CD1 LEU A  92     -10.247  -2.777   3.405  1.00  1.040          C  
ATOM   1393  CD2 LEU A  92      -9.910  -1.759   1.192  1.00  1.040          C  
ATOM   1394  H   LEU A  92     -13.181  -4.485   0.468  1.00  0.970          H  
ATOM   1395  HA  LEU A  92     -10.553  -3.663  -0.731  1.00  0.860          H  
ATOM   1396 1HB  LEU A  92     -11.094  -4.824   2.019  1.00  1.250          H  
ATOM   1397 2HB  LEU A  92      -9.506  -4.388   1.380  1.00  1.250          H  
ATOM   1398  HG  LEU A  92     -11.733  -2.447   1.936  1.00  1.250          H  
ATOM   1399 1HD1 LEU A  92     -10.358  -1.787   3.847  1.00  1.250          H  
ATOM   1400 2HD1 LEU A  92     -10.846  -3.491   3.968  1.00  1.250          H  
ATOM   1401 3HD1 LEU A  92      -9.201  -3.074   3.442  1.00  1.250          H  
ATOM   1402 1HD2 LEU A  92     -10.016  -0.770   1.637  1.00  1.250          H  
ATOM   1403 2HD2 LEU A  92      -8.878  -2.066   1.225  1.00  1.250          H  
ATOM   1404 3HD2 LEU A  92     -10.245  -1.719   0.164  1.00  1.250          H  
ATOM   1405  N   ALA A  93      -9.537  -5.881  -0.876  1.00  0.640          N  
ATOM   1406  CA  ALA A  93      -9.026  -7.193  -1.182  1.00  0.690          C  
ATOM   1407  C   ALA A  93      -7.567  -7.256  -0.798  1.00  0.730          C  
ATOM   1408  O   ALA A  93      -6.842  -6.256  -0.855  1.00  0.740          O  
ATOM   1409  CB  ALA A  93      -9.223  -7.495  -2.654  1.00  0.950          C  
ATOM   1410  H   ALA A  93      -8.931  -5.060  -0.962  1.00  0.770          H  
ATOM   1411  HA  ALA A  93      -9.556  -7.929  -0.582  1.00  0.830          H  
ATOM   1412 1HB  ALA A  93      -8.842  -8.489  -2.877  1.00  1.140          H  
ATOM   1413 2HB  ALA A  93     -10.270  -7.450  -2.873  1.00  1.140          H  
ATOM   1414 3HB  ALA A  93      -8.707  -6.769  -3.249  1.00  1.140          H  
ATOM   1415  N   VAL A  94      -7.119  -8.434  -0.385  1.00  0.780          N  
ATOM   1416  CA  VAL A  94      -5.700  -8.550  -0.063  1.00  0.830          C  
ATOM   1417  C   VAL A  94      -4.973  -9.575  -0.938  1.00  0.800          C  
ATOM   1418  O   VAL A  94      -5.482 -10.651  -1.291  1.00  0.920          O  
ATOM   1419  CB  VAL A  94      -5.475  -8.732   1.453  1.00  1.140          C  
ATOM   1420  CG1 VAL A  94      -4.008  -8.904   1.745  1.00  1.140          C  
ATOM   1421  CG2 VAL A  94      -5.960  -7.499   2.185  1.00  1.140          C  
ATOM   1422  H   VAL A  94      -7.776  -9.221  -0.270  1.00  0.940          H  
ATOM   1423  HA  VAL A  94      -5.229  -7.595  -0.290  1.00  1.000          H  
ATOM   1424  HB  VAL A  94      -6.004  -9.570   1.801  1.00  1.370          H  
ATOM   1425 1HG1 VAL A  94      -3.857  -9.002   2.812  1.00  1.370          H  
ATOM   1426 2HG1 VAL A  94      -3.610  -9.788   1.250  1.00  1.370          H  
ATOM   1427 3HG1 VAL A  94      -3.485  -8.022   1.388  1.00  1.370          H  
ATOM   1428 1HG2 VAL A  94      -5.796  -7.619   3.253  1.00  1.370          H  
ATOM   1429 2HG2 VAL A  94      -5.403  -6.636   1.828  1.00  1.370          H  
ATOM   1430 3HG2 VAL A  94      -7.021  -7.350   2.001  1.00  1.370          H  
ATOM   1431  N   ILE A  95      -3.813  -9.117  -1.376  1.00  0.690          N  
ATOM   1432  CA  ILE A  95      -2.893  -9.771  -2.272  1.00  0.690          C  
ATOM   1433  C   ILE A  95      -1.715 -10.384  -1.545  1.00  0.600          C  
ATOM   1434  O   ILE A  95      -1.058  -9.707  -0.744  1.00  0.630          O  
ATOM   1435  CB  ILE A  95      -2.292  -8.699  -3.153  1.00  0.970          C  
ATOM   1436  CG1 ILE A  95      -3.326  -7.975  -3.927  1.00  0.970          C  
ATOM   1437  CG2 ILE A  95      -1.244  -9.331  -4.165  1.00  0.970          C  
ATOM   1438  CD1 ILE A  95      -2.847  -6.635  -4.348  1.00  0.970          C  
ATOM   1439  H   ILE A  95      -3.516  -8.195  -1.034  1.00  0.830          H  
ATOM   1440  HA  ILE A  95      -3.428 -10.526  -2.829  1.00  0.830          H  
ATOM   1441  HB  ILE A  95      -1.850  -8.019  -2.522  1.00  1.160          H  
ATOM   1442 1HG1 ILE A  95      -3.507  -8.529  -4.794  1.00  1.160          H  
ATOM   1443 2HG1 ILE A  95      -4.252  -7.877  -3.374  1.00  1.160          H  
ATOM   1444 1HG2 ILE A  95      -0.806  -8.582  -4.781  1.00  1.160          H  
ATOM   1445 2HG2 ILE A  95      -0.448  -9.829  -3.635  1.00  1.160          H  
ATOM   1446 3HG2 ILE A  95      -1.751 -10.053  -4.801  1.00  1.160          H  
ATOM   1447 1HD1 ILE A  95      -3.575  -6.163  -4.953  1.00  1.160          H  
ATOM   1448 2HD1 ILE A  95      -2.679  -6.033  -3.464  1.00  1.160          H  
ATOM   1449 3HD1 ILE A  95      -1.936  -6.707  -4.896  1.00  1.160          H  
ATOM   1450  N   THR A  96      -1.404 -11.631  -1.832  1.00  0.660          N  
ATOM   1451  CA  THR A  96      -0.193 -12.169  -1.224  1.00  0.680          C  
ATOM   1452  C   THR A  96       0.915 -11.906  -2.227  1.00  0.760          C  
ATOM   1453  O   THR A  96       0.827 -12.337  -3.373  1.00  0.970          O  
ATOM   1454  CB  THR A  96      -0.246 -13.677  -0.913  1.00  0.940          C  
ATOM   1455  OG1 THR A  96      -1.307 -13.954   0.003  1.00  0.940          O  
ATOM   1456  CG2 THR A  96       1.090 -14.096  -0.265  1.00  0.940          C  
ATOM   1457  H   THR A  96      -1.975 -12.128  -2.523  1.00  0.790          H  
ATOM   1458  HA  THR A  96       0.036 -11.632  -0.302  1.00  0.820          H  
ATOM   1459  HB  THR A  96      -0.403 -14.240  -1.829  1.00  1.130          H  
ATOM   1460  HG1 THR A  96      -2.148 -13.876  -0.460  1.00  1.130          H  
ATOM   1461 1HG2 THR A  96       1.059 -15.157  -0.033  1.00  1.130          H  
ATOM   1462 2HG2 THR A  96       1.919 -13.904  -0.946  1.00  1.130          H  
ATOM   1463 3HG2 THR A  96       1.241 -13.525   0.655  1.00  1.130          H  
ATOM   1464  N   LEU A  97       1.938 -11.174  -1.827  1.00  0.800          N  
ATOM   1465  CA  LEU A  97       3.028 -10.866  -2.738  1.00  1.010          C  
ATOM   1466  C   LEU A  97       4.263 -11.651  -2.301  1.00  1.090          C  
ATOM   1467  O   LEU A  97       5.056 -11.119  -1.531  1.00  1.380          O  
ATOM   1468  CB  LEU A  97       3.368  -9.362  -2.724  1.00  1.330          C  
ATOM   1469  CG  LEU A  97       4.509  -8.898  -3.731  1.00  1.330          C  
ATOM   1470  CD1 LEU A  97       4.020  -9.081  -5.190  1.00  1.330          C  
ATOM   1471  CD2 LEU A  97       4.912  -7.445  -3.459  1.00  1.330          C  
ATOM   1472  H   LEU A  97       1.952 -10.870  -0.856  1.00  0.960          H  
ATOM   1473  HA  LEU A  97       2.713 -11.139  -3.733  1.00  1.210          H  
ATOM   1474 1HB  LEU A  97       2.462  -8.821  -2.974  1.00  1.600          H  
ATOM   1475 2HB  LEU A  97       3.668  -9.078  -1.713  1.00  1.600          H  
ATOM   1476  HG  LEU A  97       5.393  -9.535  -3.594  1.00  1.600          H  
ATOM   1477 1HD1 LEU A  97       4.816  -8.777  -5.870  1.00  1.600          H  
ATOM   1478 2HD1 LEU A  97       3.771 -10.113  -5.388  1.00  1.600          H  
ATOM   1479 3HD1 LEU A  97       3.141  -8.464  -5.363  1.00  1.600          H  
ATOM   1480 1HD2 LEU A  97       5.706  -7.154  -4.144  1.00  1.600          H  
ATOM   1481 2HD2 LEU A  97       4.075  -6.793  -3.592  1.00  1.600          H  
ATOM   1482 3HD2 LEU A  97       5.277  -7.369  -2.454  1.00  1.600          H  
ATOM   1483  N   PRO A  98       4.557 -12.827  -2.868  1.00  1.130          N  
ATOM   1484  CA  PRO A  98       5.589 -13.729  -2.397  1.00  1.340          C  
ATOM   1485  C   PRO A  98       6.965 -13.097  -2.530  1.00  1.670          C  
ATOM   1486  O   PRO A  98       7.208 -12.315  -3.448  1.00  1.890          O  
ATOM   1487  CB  PRO A  98       5.436 -14.940  -3.326  1.00  2.010          C  
ATOM   1488  CG  PRO A  98       4.786 -14.390  -4.578  1.00  2.010          C  
ATOM   1489  CD  PRO A  98       3.894 -13.258  -4.110  1.00  2.010          C  
ATOM   1490  HA  PRO A  98       5.384 -14.001  -1.352  1.00  1.610          H  
ATOM   1491 1HB  PRO A  98       6.423 -15.385  -3.521  1.00  2.410          H  
ATOM   1492 2HB  PRO A  98       4.826 -15.714  -2.836  1.00  2.410          H  
ATOM   1493 1HG  PRO A  98       5.564 -14.044  -5.277  1.00  2.410          H  
ATOM   1494 2HG  PRO A  98       4.223 -15.182  -5.098  1.00  2.410          H  
ATOM   1495 1HD  PRO A  98       3.932 -12.476  -4.876  1.00  2.410          H  
ATOM   1496 2HD  PRO A  98       2.871 -13.617  -3.921  1.00  2.410          H  
ATOM   1497  N   GLN A  99       7.880 -13.501  -1.656  1.00  2.260          N  
ATOM   1498  CA  GLN A  99       9.237 -12.984  -1.678  1.00  2.720          C  
ATOM   1499  C   GLN A  99      10.269 -14.061  -1.915  1.00  2.400          C  
ATOM   1500  O   GLN A  99      10.822 -14.614  -0.966  1.00  3.040          O  
ATOM   1501  CB  GLN A  99       9.607 -12.305  -0.357  1.00  3.620          C  
ATOM   1502  CG  GLN A  99      11.013 -11.687  -0.383  1.00  3.620          C  
ATOM   1503  CD  GLN A  99      11.454 -11.125   0.922  1.00  3.620          C  
ATOM   1504  OE1 GLN A  99      10.636 -10.727   1.781  1.00  3.620          O  
ATOM   1505  NE2 GLN A  99      12.780 -11.088   1.100  1.00  3.620          N  
ATOM   1506  H   GLN A  99       7.620 -14.163  -0.941  1.00  2.710          H  
ATOM   1507  HA  GLN A  99       9.318 -12.256  -2.484  1.00  3.260          H  
ATOM   1508 1HB  GLN A  99       8.887 -11.506  -0.143  1.00  4.350          H  
ATOM   1509 2HB  GLN A  99       9.555 -13.022   0.460  1.00  4.350          H  
ATOM   1510 1HG  GLN A  99      11.766 -12.410  -0.680  1.00  4.350          H  
ATOM   1511 2HG  GLN A  99      10.990 -10.884  -1.097  1.00  4.350          H  
ATOM   1512 1HE2 GLN A  99      13.173 -10.737   1.944  1.00  4.350          H  
ATOM   1513 2HE2 GLN A  99      13.414 -11.419   0.355  1.00  4.350          H  
ATOM   1514  N   SER A 100      10.512 -14.389  -3.180  1.00  2.120          N  
ATOM   1515  CA  SER A 100      11.500 -15.411  -3.471  1.00  2.350          C  
ATOM   1516  C   SER A 100      12.916 -14.838  -3.343  1.00  2.580          C  
ATOM   1517  O   SER A 100      13.871 -15.579  -3.093  1.00  3.090          O  
ATOM   1518  CB  SER A 100      11.284 -15.949  -4.869  1.00  3.200          C  
ATOM   1519  OG  SER A 100      11.539 -14.959  -5.826  1.00  3.200          O  
ATOM   1520  H   SER A 100      10.023 -13.938  -3.943  1.00  2.540          H  
ATOM   1521  HA  SER A 100      11.389 -16.224  -2.754  1.00  2.820          H  
ATOM   1522 1HB  SER A 100      11.945 -16.799  -5.036  1.00  3.840          H  
ATOM   1523 2HB  SER A 100      10.259 -16.304  -4.969  1.00  3.840          H  
ATOM   1524  HG  SER A 100      11.385 -15.371  -6.683  1.00  3.840          H  
ATOM   1525  N   THR A 101      13.045 -13.507  -3.483  1.00  2.780          N  
ATOM   1526  CA  THR A 101      14.336 -12.834  -3.380  1.00  3.300          C  
ATOM   1527  C   THR A 101      14.330 -11.656  -2.388  1.00  3.010          C  
ATOM   1528  O   THR A 101      14.604 -11.822  -1.193  1.00  3.460          O  
ATOM   1529  CB  THR A 101      14.805 -12.315  -4.764  1.00  4.410          C  
ATOM   1530  OG1 THR A 101      13.808 -11.431  -5.318  1.00  4.410          O  
ATOM   1531  CG2 THR A 101      15.006 -13.490  -5.709  1.00  4.410          C  
ATOM   1532  H   THR A 101      12.237 -12.952  -3.724  1.00  3.340          H  
ATOM   1533  HA  THR A 101      15.068 -13.559  -3.025  1.00  3.960          H  
ATOM   1534  HB  THR A 101      15.745 -11.773  -4.650  1.00  5.290          H  
ATOM   1535  HG1 THR A 101      14.147 -11.042  -6.140  1.00  5.290          H  
ATOM   1536 1HG2 THR A 101      15.338 -13.125  -6.679  1.00  5.290          H  
ATOM   1537 2HG2 THR A 101      15.757 -14.161  -5.295  1.00  5.290          H  
ATOM   1538 3HG2 THR A 101      14.073 -14.029  -5.832  1.00  5.290          H  
ATOM   1539  N   ARG A 102      14.051 -10.461  -2.922  1.00  2.690          N  
ATOM   1540  CA  ARG A 102      14.140  -9.172  -2.229  1.00  2.870          C  
ATOM   1541  C   ARG A 102      12.836  -8.711  -1.595  1.00  2.520          C  
ATOM   1542  O   ARG A 102      11.766  -8.851  -2.186  1.00  2.890          O  
ATOM   1543  CB  ARG A 102      14.593  -8.103  -3.225  1.00  3.950          C  
ATOM   1544  CG  ARG A 102      14.867  -6.709  -2.650  1.00  3.950          C  
ATOM   1545  CD  ARG A 102      15.320  -5.743  -3.692  1.00  3.950          C  
ATOM   1546  NE  ARG A 102      14.239  -5.434  -4.631  1.00  3.950          N  
ATOM   1547  CZ  ARG A 102      14.312  -4.576  -5.678  1.00  3.950          C  
ATOM   1548  NH1 ARG A 102      15.421  -3.919  -5.940  1.00  3.950          N  
ATOM   1549  NH2 ARG A 102      13.253  -4.390  -6.443  1.00  3.950          N  
ATOM   1550  H   ARG A 102      13.791 -10.468  -3.900  1.00  3.230          H  
ATOM   1551  HA  ARG A 102      14.890  -9.262  -1.444  1.00  3.440          H  
ATOM   1552 1HB  ARG A 102      15.504  -8.438  -3.717  1.00  4.740          H  
ATOM   1553 2HB  ARG A 102      13.832  -7.997  -3.995  1.00  4.740          H  
ATOM   1554 1HG  ARG A 102      13.954  -6.298  -2.224  1.00  4.740          H  
ATOM   1555 2HG  ARG A 102      15.633  -6.770  -1.878  1.00  4.740          H  
ATOM   1556 1HD  ARG A 102      15.633  -4.818  -3.209  1.00  4.740          H  
ATOM   1557 2HD  ARG A 102      16.153  -6.171  -4.250  1.00  4.740          H  
ATOM   1558  HE  ARG A 102      13.358  -5.903  -4.482  1.00  4.740          H  
ATOM   1559 1HH1 ARG A 102      16.239  -4.043  -5.368  1.00  4.740          H  
ATOM   1560 2HH1 ARG A 102      15.445  -3.277  -6.731  1.00  4.740          H  
ATOM   1561 1HH2 ARG A 102      12.397  -4.880  -6.261  1.00  4.740          H  
ATOM   1562 2HH2 ARG A 102      13.295  -3.724  -7.240  1.00  4.740          H  
ATOM   1563  N   ARG A 103      12.940  -8.118  -0.404  1.00  2.410          N  
ATOM   1564  CA  ARG A 103      11.790  -7.557   0.297  1.00  2.250          C  
ATOM   1565  C   ARG A 103      11.654  -6.098  -0.082  1.00  1.690          C  
ATOM   1566  O   ARG A 103      12.643  -5.364  -0.087  1.00  2.020          O  
ATOM   1567  CB  ARG A 103      11.955  -7.654   1.801  1.00  3.210          C  
ATOM   1568  CG  ARG A 103      10.729  -7.267   2.602  1.00  3.210          C  
ATOM   1569  CD  ARG A 103      10.894  -7.630   4.020  1.00  3.210          C  
ATOM   1570  NE  ARG A 103      10.932  -9.090   4.204  1.00  3.210          N  
ATOM   1571  CZ  ARG A 103      11.145  -9.723   5.378  1.00  3.210          C  
ATOM   1572  NH1 ARG A 103      11.342  -9.036   6.489  1.00  3.210          N  
ATOM   1573  NH2 ARG A 103      11.150 -11.047   5.409  1.00  3.210          N  
ATOM   1574  H   ARG A 103      13.853  -8.053   0.025  1.00  2.890          H  
ATOM   1575  HA  ARG A 103      10.886  -8.092  -0.005  1.00  2.700          H  
ATOM   1576 1HB  ARG A 103      12.250  -8.638   2.085  1.00  3.860          H  
ATOM   1577 2HB  ARG A 103      12.754  -6.982   2.109  1.00  3.860          H  
ATOM   1578 1HG  ARG A 103      10.559  -6.190   2.538  1.00  3.860          H  
ATOM   1579 2HG  ARG A 103       9.856  -7.801   2.210  1.00  3.860          H  
ATOM   1580 1HD  ARG A 103      11.825  -7.209   4.390  1.00  3.860          H  
ATOM   1581 2HD  ARG A 103      10.055  -7.232   4.591  1.00  3.860          H  
ATOM   1582  HE  ARG A 103      10.789  -9.684   3.367  1.00  3.860          H  
ATOM   1583 1HH1 ARG A 103      11.336  -8.028   6.472  1.00  3.860          H  
ATOM   1584 2HH1 ARG A 103      11.497  -9.519   7.363  1.00  3.860          H  
ATOM   1585 1HH2 ARG A 103      10.991 -11.570   4.554  1.00  3.860          H  
ATOM   1586 2HH2 ARG A 103      11.304 -11.536   6.277  1.00  3.860          H  
ATOM   1587  N   GLN A 104      10.437  -5.658  -0.340  1.00  1.380          N  
ATOM   1588  CA  GLN A 104      10.228  -4.273  -0.724  1.00  1.140          C  
ATOM   1589  C   GLN A 104       9.960  -3.334   0.470  1.00  0.960          C  
ATOM   1590  O   GLN A 104       9.873  -3.748   1.635  1.00  1.430          O  
ATOM   1591  CB  GLN A 104       9.084  -4.212  -1.741  1.00  1.690          C  
ATOM   1592  CG  GLN A 104       9.324  -5.028  -3.012  1.00  1.690          C  
ATOM   1593  CD  GLN A 104       8.993  -6.510  -2.797  1.00  1.690          C  
ATOM   1594  OE1 GLN A 104       8.021  -6.842  -2.123  1.00  1.690          O  
ATOM   1595  NE2 GLN A 104       9.787  -7.393  -3.367  1.00  1.690          N  
ATOM   1596  H   GLN A 104       9.670  -6.323  -0.327  1.00  1.660          H  
ATOM   1597  HA  GLN A 104      11.134  -3.917  -1.215  1.00  1.370          H  
ATOM   1598 1HB  GLN A 104       8.194  -4.593  -1.316  1.00  2.030          H  
ATOM   1599 2HB  GLN A 104       8.895  -3.181  -2.021  1.00  2.030          H  
ATOM   1600 1HG  GLN A 104       8.706  -4.647  -3.820  1.00  2.030          H  
ATOM   1601 2HG  GLN A 104      10.381  -4.953  -3.276  1.00  2.030          H  
ATOM   1602 1HE2 GLN A 104       9.622  -8.381  -3.246  1.00  2.030          H  
ATOM   1603 2HE2 GLN A 104      10.577  -7.101  -3.896  1.00  2.030          H  
ATOM   1604  N   HIS A 105       9.780  -2.059   0.165  1.00  1.030          N  
ATOM   1605  CA  HIS A 105       9.581  -0.993   1.138  1.00  1.100          C  
ATOM   1606  C   HIS A 105       8.170  -0.891   1.717  1.00  0.960          C  
ATOM   1607  O   HIS A 105       7.440   0.042   1.377  1.00  1.360          O  
ATOM   1608  CB  HIS A 105       9.924   0.325   0.453  1.00  1.510          C  
ATOM   1609  CG  HIS A 105      11.329   0.358  -0.020  1.00  1.510          C  
ATOM   1610  ND1 HIS A 105      11.704  -0.162  -1.245  1.00  1.510          N  
ATOM   1611  CD2 HIS A 105      12.459   0.833   0.548  1.00  1.510          C  
ATOM   1612  CE1 HIS A 105      13.006  -0.008  -1.406  1.00  1.510          C  
ATOM   1613  NE2 HIS A 105      13.488   0.594  -0.334  1.00  1.510          N  
ATOM   1614  H   HIS A 105       9.874  -1.777  -0.803  1.00  1.240          H  
ATOM   1615  HA  HIS A 105      10.269  -1.143   1.971  1.00  1.320          H  
ATOM   1616 1HB  HIS A 105       9.264   0.480  -0.405  1.00  1.810          H  
ATOM   1617 2HB  HIS A 105       9.769   1.153   1.144  1.00  1.810          H  
ATOM   1618  HD2 HIS A 105      12.542   1.314   1.521  1.00  1.810          H  
ATOM   1619  HE1 HIS A 105      13.583  -0.324  -2.277  1.00  1.810          H  
ATOM   1620  HE2 HIS A 105      14.457   0.839  -0.179  1.00  1.810          H  
ATOM   1621  N   ALA A 106       7.798  -1.841   2.578  1.00  1.080          N  
ATOM   1622  CA  ALA A 106       6.453  -1.864   3.190  1.00  1.210          C  
ATOM   1623  C   ALA A 106       6.209  -0.598   3.983  1.00  0.740          C  
ATOM   1624  O   ALA A 106       7.107  -0.099   4.669  1.00  0.880          O  
ATOM   1625  CB  ALA A 106       6.263  -3.077   4.090  1.00  1.640          C  
ATOM   1626  H   ALA A 106       8.487  -2.580   2.753  1.00  1.300          H  
ATOM   1627  HA  ALA A 106       5.708  -1.886   2.401  1.00  1.450          H  
ATOM   1628 1HB  ALA A 106       5.270  -3.042   4.507  1.00  1.970          H  
ATOM   1629 2HB  ALA A 106       6.387  -3.991   3.533  1.00  1.970          H  
ATOM   1630 3HB  ALA A 106       6.990  -3.044   4.894  1.00  1.970          H  
ATOM   1631  N   ASN A 107       4.986  -0.095   3.903  1.00  0.860          N  
ATOM   1632  CA  ASN A 107       4.591   1.107   4.612  1.00  0.750          C  
ATOM   1633  C   ASN A 107       3.995   0.846   6.001  1.00  0.640          C  
ATOM   1634  O   ASN A 107       3.935  -0.285   6.486  1.00  0.940          O  
ATOM   1635  CB  ASN A 107       3.659   1.916   3.721  1.00  1.090          C  
ATOM   1636  CG  ASN A 107       2.354   1.240   3.438  1.00  1.090          C  
ATOM   1637  OD1 ASN A 107       1.826   0.471   4.242  1.00  1.090          O  
ATOM   1638  ND2 ASN A 107       1.821   1.501   2.277  1.00  1.090          N  
ATOM   1639  H   ASN A 107       4.308  -0.567   3.295  1.00  1.030          H  
ATOM   1640  HA  ASN A 107       5.488   1.707   4.771  1.00  0.900          H  
ATOM   1641 1HB  ASN A 107       3.457   2.883   4.177  1.00  1.310          H  
ATOM   1642 2HB  ASN A 107       4.157   2.107   2.768  1.00  1.310          H  
ATOM   1643 1HD2 ASN A 107       0.954   1.074   2.019  1.00  1.310          H  
ATOM   1644 2HD2 ASN A 107       2.281   2.124   1.643  1.00  1.310          H  
ATOM   1645  N   LEU A 108       3.591   1.932   6.657  1.00  0.840          N  
ATOM   1646  CA  LEU A 108       2.981   1.906   7.982  1.00  1.130          C  
ATOM   1647  C   LEU A 108       1.672   2.663   7.962  1.00  1.010          C  
ATOM   1648  O   LEU A 108       1.607   3.742   7.370  1.00  1.080          O  
ATOM   1649  CB  LEU A 108       3.937   2.543   9.011  1.00  1.470          C  
ATOM   1650  CG  LEU A 108       3.443   2.641  10.501  1.00  1.470          C  
ATOM   1651  CD1 LEU A 108       4.646   2.476  11.428  1.00  1.470          C  
ATOM   1652  CD2 LEU A 108       2.776   4.041  10.767  1.00  1.470          C  
ATOM   1653  H   LEU A 108       3.702   2.825   6.204  1.00  1.010          H  
ATOM   1654  HA  LEU A 108       2.783   0.871   8.259  1.00  1.360          H  
ATOM   1655 1HB  LEU A 108       4.861   1.966   9.011  1.00  1.760          H  
ATOM   1656 2HB  LEU A 108       4.171   3.554   8.678  1.00  1.760          H  
ATOM   1657  HG  LEU A 108       2.729   1.845  10.708  1.00  1.760          H  
ATOM   1658 1HD1 LEU A 108       4.319   2.537  12.467  1.00  1.760          H  
ATOM   1659 2HD1 LEU A 108       5.111   1.505  11.252  1.00  1.760          H  
ATOM   1660 3HD1 LEU A 108       5.370   3.266  11.230  1.00  1.760          H  
ATOM   1661 1HD2 LEU A 108       2.454   4.096  11.808  1.00  1.760          H  
ATOM   1662 2HD2 LEU A 108       3.501   4.833  10.577  1.00  1.760          H  
ATOM   1663 3HD2 LEU A 108       1.915   4.208  10.140  1.00  1.760          H  
ATOM   1664  N   VAL A 109       0.645   2.131   8.627  1.00  1.100          N  
ATOM   1665  CA  VAL A 109      -0.630   2.839   8.665  1.00  1.090          C  
ATOM   1666  C   VAL A 109      -1.018   3.241  10.060  1.00  1.160          C  
ATOM   1667  O   VAL A 109      -1.014   2.437  10.994  1.00  1.350          O  
ATOM   1668  CB  VAL A 109      -1.762   1.980   8.023  1.00  1.530          C  
ATOM   1669  CG1 VAL A 109      -1.940   0.644   8.750  1.00  1.530          C  
ATOM   1670  CG2 VAL A 109      -3.089   2.768   8.022  1.00  1.530          C  
ATOM   1671  H   VAL A 109       0.766   1.245   9.098  1.00  1.320          H  
ATOM   1672  HA  VAL A 109      -0.533   3.764   8.110  1.00  1.310          H  
ATOM   1673  HB  VAL A 109      -1.476   1.747   6.999  1.00  1.840          H  
ATOM   1674 1HG1 VAL A 109      -2.718   0.068   8.250  1.00  1.840          H  
ATOM   1675 2HG1 VAL A 109      -1.011   0.088   8.724  1.00  1.840          H  
ATOM   1676 3HG1 VAL A 109      -2.236   0.795   9.781  1.00  1.840          H  
ATOM   1677 1HG2 VAL A 109      -3.863   2.174   7.541  1.00  1.840          H  
ATOM   1678 2HG2 VAL A 109      -3.399   2.991   9.025  1.00  1.840          H  
ATOM   1679 3HG2 VAL A 109      -2.966   3.695   7.483  1.00  1.840          H  
ATOM   1680  N   GLU A 110      -1.411   4.496  10.200  1.00  1.100          N  
ATOM   1681  CA  GLU A 110      -1.859   4.949  11.504  1.00  1.210          C  
ATOM   1682  C   GLU A 110      -3.352   4.681  11.581  1.00  1.200          C  
ATOM   1683  O   GLU A 110      -4.186   5.589  11.543  1.00  1.390          O  
ATOM   1684  CB  GLU A 110      -1.517   6.420  11.758  1.00  1.650          C  
ATOM   1685  CG  GLU A 110      -1.902   6.940  13.173  1.00  1.650          C  
ATOM   1686  CD  GLU A 110      -1.205   6.221  14.316  1.00  1.650          C  
ATOM   1687  OE1 GLU A 110      -0.204   5.593  14.082  1.00  1.650          O  
ATOM   1688  OE2 GLU A 110      -1.675   6.318  15.425  1.00  1.650          O  
ATOM   1689  H   GLU A 110      -1.426   5.109   9.373  1.00  1.320          H  
ATOM   1690  HA  GLU A 110      -1.367   4.354  12.274  1.00  1.450          H  
ATOM   1691 1HB  GLU A 110      -0.442   6.576  11.620  1.00  1.980          H  
ATOM   1692 2HB  GLU A 110      -2.032   7.042  11.026  1.00  1.980          H  
ATOM   1693 1HG  GLU A 110      -1.656   7.999  13.229  1.00  1.980          H  
ATOM   1694 2HG  GLU A 110      -2.966   6.844  13.313  1.00  1.980          H  
ATOM   1695  N   ASN A 111      -3.701   3.418  11.767  1.00  1.400          N  
ATOM   1696  CA  ASN A 111      -5.091   2.963  11.735  1.00  1.530          C  
ATOM   1697  C   ASN A 111      -5.813   3.154  13.068  1.00  1.690          C  
ATOM   1698  O   ASN A 111      -6.749   2.426  13.405  1.00  1.860          O  
ATOM   1699  CB  ASN A 111      -5.153   1.526  11.251  1.00  2.090          C  
ATOM   1700  CG  ASN A 111      -4.419   0.601  12.139  1.00  2.090          C  
ATOM   1701  OD1 ASN A 111      -3.501   1.036  12.834  1.00  2.090          O  
ATOM   1702  ND2 ASN A 111      -4.776  -0.659  12.137  1.00  2.090          N  
ATOM   1703  H   ASN A 111      -2.928   2.742  11.852  1.00  1.680          H  
ATOM   1704  HA  ASN A 111      -5.625   3.574  11.004  1.00  1.840          H  
ATOM   1705 1HB  ASN A 111      -6.192   1.207  11.195  1.00  2.510          H  
ATOM   1706 2HB  ASN A 111      -4.738   1.453  10.253  1.00  2.510          H  
ATOM   1707 1HD2 ASN A 111      -4.290  -1.308  12.723  1.00  2.510          H  
ATOM   1708 2HD2 ASN A 111      -5.527  -0.969  11.554  1.00  2.510          H  
ATOM   1709  N   TYR A 112      -5.349   4.153  13.806  1.00  2.180          N  
ATOM   1710  CA  TYR A 112      -5.887   4.574  15.074  1.00  2.720          C  
ATOM   1711  C   TYR A 112      -6.353   6.037  15.036  1.00  2.410          C  
ATOM   1712  O   TYR A 112      -7.128   6.460  15.898  1.00  2.710          O  
ATOM   1713  CB  TYR A 112      -4.822   4.392  16.143  1.00  3.590          C  
ATOM   1714  CG  TYR A 112      -4.330   2.978  16.214  1.00  3.590          C  
ATOM   1715  CD1 TYR A 112      -3.082   2.662  15.702  1.00  3.590          C  
ATOM   1716  CD2 TYR A 112      -5.123   1.992  16.771  1.00  3.590          C  
ATOM   1717  CE1 TYR A 112      -2.630   1.360  15.755  1.00  3.590          C  
ATOM   1718  CE2 TYR A 112      -4.673   0.694  16.820  1.00  3.590          C  
ATOM   1719  CZ  TYR A 112      -3.433   0.374  16.318  1.00  3.590          C  
ATOM   1720  OH  TYR A 112      -2.988  -0.930  16.375  1.00  3.590          O  
ATOM   1721  H   TYR A 112      -4.574   4.666  13.414  1.00  2.620          H  
ATOM   1722  HA  TYR A 112      -6.751   3.954  15.309  1.00  3.260          H  
ATOM   1723 1HB  TYR A 112      -3.971   5.046  15.928  1.00  4.310          H  
ATOM   1724 2HB  TYR A 112      -5.220   4.672  17.117  1.00  4.310          H  
ATOM   1725  HD1 TYR A 112      -2.458   3.441  15.254  1.00  4.310          H  
ATOM   1726  HD2 TYR A 112      -6.107   2.242  17.166  1.00  4.310          H  
ATOM   1727  HE1 TYR A 112      -1.650   1.110  15.350  1.00  4.310          H  
ATOM   1728  HE2 TYR A 112      -5.299  -0.082  17.258  1.00  4.310          H  
ATOM   1729  HH  TYR A 112      -3.637  -1.470  16.832  1.00  4.310          H  
ATOM   1730  N   SER A 113      -5.816   6.838  14.102  1.00  2.120          N  
ATOM   1731  CA  SER A 113      -6.122   8.267  14.051  1.00  2.210          C  
ATOM   1732  C   SER A 113      -7.372   8.565  13.240  1.00  1.690          C  
ATOM   1733  O   SER A 113      -7.918   7.698  12.553  1.00  2.180          O  
ATOM   1734  CB  SER A 113      -4.956   9.070  13.503  1.00  3.060          C  
ATOM   1735  OG  SER A 113      -4.719   8.780  12.158  1.00  3.060          O  
ATOM   1736  H   SER A 113      -5.207   6.465  13.370  1.00  2.540          H  
ATOM   1737  HA  SER A 113      -6.303   8.607  15.070  1.00  2.650          H  
ATOM   1738 1HB  SER A 113      -5.172  10.132  13.607  1.00  3.670          H  
ATOM   1739 2HB  SER A 113      -4.065   8.863  14.089  1.00  3.670          H  
ATOM   1740  HG  SER A 113      -4.025   9.382  11.875  1.00  3.670          H  
ATOM   1741  N   LYS A 114      -7.835   9.810  13.331  1.00  1.240          N  
ATOM   1742  CA  LYS A 114      -8.977  10.273  12.554  1.00  1.460          C  
ATOM   1743  C   LYS A 114      -8.408  11.297  11.583  1.00  1.340          C  
ATOM   1744  O   LYS A 114      -7.469  12.001  11.959  1.00  1.430          O  
ATOM   1745  CB  LYS A 114     -10.004  10.944  13.464  1.00  1.960          C  
ATOM   1746  CG  LYS A 114     -10.419  10.124  14.707  1.00  1.960          C  
ATOM   1747  CD  LYS A 114     -11.107   8.809  14.399  1.00  1.960          C  
ATOM   1748  CE  LYS A 114     -11.580   8.155  15.707  1.00  1.960          C  
ATOM   1749  NZ  LYS A 114     -12.233   6.832  15.499  1.00  1.960          N  
ATOM   1750  H   LYS A 114      -7.354  10.464  13.930  1.00  1.490          H  
ATOM   1751  HA  LYS A 114      -9.420   9.452  11.987  1.00  1.750          H  
ATOM   1752 1HB  LYS A 114      -9.616  11.903  13.801  1.00  2.350          H  
ATOM   1753 2HB  LYS A 114     -10.911  11.147  12.884  1.00  2.350          H  
ATOM   1754 1HG  LYS A 114      -9.530   9.912  15.301  1.00  2.350          H  
ATOM   1755 2HG  LYS A 114     -11.092  10.729  15.310  1.00  2.350          H  
ATOM   1756 1HD  LYS A 114     -11.937   8.968  13.731  1.00  2.350          H  
ATOM   1757 2HD  LYS A 114     -10.398   8.134  13.914  1.00  2.350          H  
ATOM   1758 1HE  LYS A 114     -10.715   8.019  16.355  1.00  2.350          H  
ATOM   1759 2HE  LYS A 114     -12.289   8.821  16.196  1.00  2.350          H  
ATOM   1760 1HZ  LYS A 114     -12.516   6.454  16.389  1.00  2.350          H  
ATOM   1761 2HZ  LYS A 114     -13.074   6.932  14.899  1.00  2.350          H  
ATOM   1762 3HZ  LYS A 114     -11.584   6.200  15.059  1.00  2.350          H  
ATOM   1763  N   VAL A 115      -8.945  11.429  10.368  1.00  1.230          N  
ATOM   1764  CA  VAL A 115      -9.010  12.069   9.053  1.00  1.120          C  
ATOM   1765  C   VAL A 115      -9.880  13.317   9.114  1.00  0.920          C  
ATOM   1766  O   VAL A 115     -11.107  13.223   9.259  1.00  0.900          O  
ATOM   1767  CB  VAL A 115      -9.610  11.099   8.014  1.00  1.610          C  
ATOM   1768  CG1 VAL A 115      -9.669  11.754   6.653  1.00  1.610          C  
ATOM   1769  CG2 VAL A 115      -8.826   9.822   7.984  1.00  1.610          C  
ATOM   1770  H   VAL A 115      -8.225  12.135  10.423  1.00  1.480          H  
ATOM   1771  HA  VAL A 115      -7.998  12.360   8.750  1.00  1.340          H  
ATOM   1772  HB  VAL A 115     -10.620  10.882   8.288  1.00  1.930          H  
ATOM   1773 1HG1 VAL A 115     -10.106  11.074   5.951  1.00  1.930          H  
ATOM   1774 2HG1 VAL A 115     -10.271  12.646   6.704  1.00  1.930          H  
ATOM   1775 3HG1 VAL A 115      -8.665  12.008   6.318  1.00  1.930          H  
ATOM   1776 1HG2 VAL A 115      -9.270   9.133   7.259  1.00  1.930          H  
ATOM   1777 2HG2 VAL A 115      -7.817  10.042   7.706  1.00  1.930          H  
ATOM   1778 3HG2 VAL A 115      -8.838   9.358   8.972  1.00  1.930          H  
ATOM   1779  N   ASN A 116      -9.258  14.492   8.989  1.00  0.960          N  
ATOM   1780  CA  ASN A 116     -10.002  15.733   9.125  1.00  1.010          C  
ATOM   1781  C   ASN A 116     -10.157  16.454   7.801  1.00  0.870          C  
ATOM   1782  O   ASN A 116      -9.321  16.310   6.908  1.00  0.790          O  
ATOM   1783  CB  ASN A 116      -9.342  16.623  10.151  1.00  1.390          C  
ATOM   1784  CG  ASN A 116      -9.364  16.017  11.527  1.00  1.390          C  
ATOM   1785  OD1 ASN A 116     -10.362  15.423  11.951  1.00  1.390          O  
ATOM   1786  ND2 ASN A 116      -8.276  16.156  12.239  1.00  1.390          N  
ATOM   1787  H   ASN A 116      -8.235  14.552   8.824  1.00  1.150          H  
ATOM   1788  HA  ASN A 116     -11.010  15.500   9.475  1.00  1.210          H  
ATOM   1789 1HB  ASN A 116      -8.307  16.799   9.864  1.00  1.670          H  
ATOM   1790 2HB  ASN A 116      -9.840  17.591  10.173  1.00  1.670          H  
ATOM   1791 1HD2 ASN A 116      -8.228  15.774  13.160  1.00  1.670          H  
ATOM   1792 2HD2 ASN A 116      -7.484  16.643  11.860  1.00  1.670          H  
ATOM   1793  N   VAL A 117     -11.209  17.246   7.693  1.00  0.910          N  
ATOM   1794  CA  VAL A 117     -11.471  18.011   6.491  1.00  0.870          C  
ATOM   1795  C   VAL A 117     -10.351  19.009   6.276  1.00  0.840          C  
ATOM   1796  O   VAL A 117      -9.889  19.649   7.220  1.00  0.930          O  
ATOM   1797  CB  VAL A 117     -12.857  18.653   6.551  1.00  1.230          C  
ATOM   1798  CG1 VAL A 117     -13.096  19.573   5.359  1.00  1.230          C  
ATOM   1799  CG2 VAL A 117     -13.853  17.535   6.550  1.00  1.230          C  
ATOM   1800  H   VAL A 117     -11.833  17.330   8.486  1.00  1.090          H  
ATOM   1801  HA  VAL A 117     -11.477  17.336   5.641  1.00  1.040          H  
ATOM   1802  HB  VAL A 117     -12.953  19.246   7.458  1.00  1.480          H  
ATOM   1803 1HG1 VAL A 117     -14.096  19.993   5.424  1.00  1.480          H  
ATOM   1804 2HG1 VAL A 117     -12.382  20.377   5.354  1.00  1.480          H  
ATOM   1805 3HG1 VAL A 117     -13.006  18.998   4.431  1.00  1.480          H  
ATOM   1806 1HG2 VAL A 117     -14.864  17.934   6.597  1.00  1.480          H  
ATOM   1807 2HG2 VAL A 117     -13.731  16.961   5.643  1.00  1.480          H  
ATOM   1808 3HG2 VAL A 117     -13.673  16.902   7.396  1.00  1.480          H  
ATOM   1809  N   ASN A 118      -9.908  19.097   5.026  1.00  0.770          N  
ATOM   1810  CA  ASN A 118      -8.801  19.907   4.534  1.00  0.780          C  
ATOM   1811  C   ASN A 118      -7.401  19.388   4.905  1.00  0.730          C  
ATOM   1812  O   ASN A 118      -6.410  20.035   4.556  1.00  0.770          O  
ATOM   1813  CB  ASN A 118      -8.920  21.352   5.007  1.00  1.090          C  
ATOM   1814  CG  ASN A 118     -10.185  22.025   4.568  1.00  1.090          C  
ATOM   1815  OD1 ASN A 118     -10.609  21.935   3.408  1.00  1.090          O  
ATOM   1816  ND2 ASN A 118     -10.808  22.715   5.490  1.00  1.090          N  
ATOM   1817  H   ASN A 118     -10.408  18.549   4.316  1.00  0.920          H  
ATOM   1818  HA  ASN A 118      -8.863  19.913   3.450  1.00  0.940          H  
ATOM   1819 1HB  ASN A 118      -8.825  21.424   6.082  1.00  1.310          H  
ATOM   1820 2HB  ASN A 118      -8.086  21.917   4.592  1.00  1.310          H  
ATOM   1821 1HD2 ASN A 118     -11.658  23.192   5.270  1.00  1.310          H  
ATOM   1822 2HD2 ASN A 118     -10.433  22.759   6.417  1.00  1.310          H  
ATOM   1823  N   ASP A 119      -7.281  18.194   5.510  1.00  0.690          N  
ATOM   1824  CA  ASP A 119      -5.946  17.633   5.717  1.00  0.670          C  
ATOM   1825  C   ASP A 119      -5.275  17.444   4.372  1.00  0.570          C  
ATOM   1826  O   ASP A 119      -5.943  17.106   3.388  1.00  0.580          O  
ATOM   1827  CB  ASP A 119      -5.959  16.263   6.420  1.00  0.950          C  
ATOM   1828  CG  ASP A 119      -6.196  16.253   7.928  1.00  0.950          C  
ATOM   1829  OD1 ASP A 119      -6.127  17.285   8.558  1.00  0.950          O  
ATOM   1830  OD2 ASP A 119      -6.430  15.155   8.447  1.00  0.950          O  
ATOM   1831  H   ASP A 119      -8.102  17.693   5.871  1.00  0.830          H  
ATOM   1832  HA  ASP A 119      -5.356  18.330   6.310  1.00  0.800          H  
ATOM   1833 1HB  ASP A 119      -6.731  15.674   5.986  1.00  1.140          H  
ATOM   1834 2HB  ASP A 119      -5.016  15.748   6.211  1.00  1.140          H  
ATOM   1835  N   LYS A 120      -3.953  17.664   4.324  1.00  0.560          N  
ATOM   1836  CA  LYS A 120      -3.200  17.468   3.084  1.00  0.540          C  
ATOM   1837  C   LYS A 120      -2.974  15.998   2.805  1.00  0.490          C  
ATOM   1838  O   LYS A 120      -2.465  15.253   3.645  1.00  0.620          O  
ATOM   1839  CB  LYS A 120      -1.842  18.177   3.110  1.00  0.760          C  
ATOM   1840  CG  LYS A 120      -1.080  18.033   1.773  1.00  0.760          C  
ATOM   1841  CD  LYS A 120       0.230  18.804   1.719  1.00  0.760          C  
ATOM   1842  CE  LYS A 120       0.866  18.620   0.334  1.00  0.760          C  
ATOM   1843  NZ  LYS A 120       2.139  19.360   0.179  1.00  0.760          N  
ATOM   1844  H   LYS A 120      -3.473  17.961   5.162  1.00  0.670          H  
ATOM   1845  HA  LYS A 120      -3.782  17.872   2.256  1.00  0.650          H  
ATOM   1846 1HB  LYS A 120      -1.986  19.238   3.313  1.00  0.920          H  
ATOM   1847 2HB  LYS A 120      -1.223  17.762   3.907  1.00  0.920          H  
ATOM   1848 1HG  LYS A 120      -0.844  16.979   1.599  1.00  0.920          H  
ATOM   1849 2HG  LYS A 120      -1.721  18.373   0.953  1.00  0.920          H  
ATOM   1850 1HD  LYS A 120       0.047  19.864   1.894  1.00  0.920          H  
ATOM   1851 2HD  LYS A 120       0.912  18.430   2.483  1.00  0.920          H  
ATOM   1852 1HE  LYS A 120       1.049  17.558   0.166  1.00  0.920          H  
ATOM   1853 2HE  LYS A 120       0.165  18.976  -0.413  1.00  0.920          H  
ATOM   1854 1HZ  LYS A 120       2.490  19.200  -0.760  1.00  0.920          H  
ATOM   1855 2HZ  LYS A 120       1.970  20.346   0.311  1.00  0.920          H  
ATOM   1856 3HZ  LYS A 120       2.811  19.036   0.854  1.00  0.920          H  
ATOM   1857  N   LEU A 121      -3.318  15.598   1.594  1.00  0.480          N  
ATOM   1858  CA  LEU A 121      -3.195  14.216   1.189  1.00  0.530          C  
ATOM   1859  C   LEU A 121      -2.247  13.971   0.026  1.00  0.520          C  
ATOM   1860  O   LEU A 121      -2.357  14.583  -1.050  1.00  0.630          O  
ATOM   1861  CB  LEU A 121      -4.560  13.743   0.753  1.00  0.720          C  
ATOM   1862  CG  LEU A 121      -5.695  13.905   1.726  1.00  0.720          C  
ATOM   1863  CD1 LEU A 121      -6.908  13.450   1.024  1.00  0.720          C  
ATOM   1864  CD2 LEU A 121      -5.451  13.149   3.022  1.00  0.720          C  
ATOM   1865  H   LEU A 121      -3.711  16.269   0.936  1.00  0.580          H  
ATOM   1866  HA  LEU A 121      -2.830  13.631   2.034  1.00  0.640          H  
ATOM   1867 1HB  LEU A 121      -4.814  14.319  -0.108  1.00  0.870          H  
ATOM   1868 2HB  LEU A 121      -4.497  12.728   0.454  1.00  0.870          H  
ATOM   1869  HG  LEU A 121      -5.823  14.954   1.963  1.00  0.870          H  
ATOM   1870 1HD1 LEU A 121      -7.753  13.578   1.658  1.00  0.870          H  
ATOM   1871 2HD1 LEU A 121      -7.053  14.027   0.123  1.00  0.870          H  
ATOM   1872 3HD1 LEU A 121      -6.796  12.411   0.766  1.00  0.870          H  
ATOM   1873 1HD2 LEU A 121      -6.271  13.271   3.691  1.00  0.870          H  
ATOM   1874 2HD2 LEU A 121      -5.330  12.120   2.835  1.00  0.870          H  
ATOM   1875 3HD2 LEU A 121      -4.561  13.528   3.505  1.00  0.870          H  
ATOM   1876  N   ASN A 122      -1.329  13.038   0.218  1.00  0.460          N  
ATOM   1877  CA  ASN A 122      -0.425  12.630  -0.841  1.00  0.490          C  
ATOM   1878  C   ASN A 122      -0.974  11.349  -1.468  1.00  0.440          C  
ATOM   1879  O   ASN A 122      -0.896  10.274  -0.863  1.00  0.520          O  
ATOM   1880  CB  ASN A 122       0.999  12.464  -0.325  1.00  0.670          C  
ATOM   1881  CG  ASN A 122       1.636  13.756   0.096  1.00  0.670          C  
ATOM   1882  OD1 ASN A 122       1.419  14.818  -0.506  1.00  0.670          O  
ATOM   1883  ND2 ASN A 122       2.456  13.685   1.110  1.00  0.670          N  
ATOM   1884  H   ASN A 122      -1.258  12.588   1.138  1.00  0.550          H  
ATOM   1885  HA  ASN A 122      -0.427  13.397  -1.619  1.00  0.590          H  
ATOM   1886 1HB  ASN A 122       0.989  11.797   0.536  1.00  0.810          H  
ATOM   1887 2HB  ASN A 122       1.615  12.011  -1.072  1.00  0.810          H  
ATOM   1888 1HD2 ASN A 122       2.924  14.505   1.428  1.00  0.810          H  
ATOM   1889 2HD2 ASN A 122       2.640  12.798   1.545  1.00  0.810          H  
ATOM   1890  N   VAL A 123      -1.571  11.455  -2.655  1.00  0.400          N  
ATOM   1891  CA  VAL A 123      -2.217  10.289  -3.246  1.00  0.380          C  
ATOM   1892  C   VAL A 123      -1.340   9.639  -4.312  1.00  0.390          C  
ATOM   1893  O   VAL A 123      -1.004  10.250  -5.326  1.00  0.430          O  
ATOM   1894  CB  VAL A 123      -3.573  10.701  -3.846  1.00  0.540          C  
ATOM   1895  CG1 VAL A 123      -4.272   9.487  -4.475  1.00  0.540          C  
ATOM   1896  CG2 VAL A 123      -4.423  11.355  -2.759  1.00  0.540          C  
ATOM   1897  H   VAL A 123      -1.603  12.359  -3.145  1.00  0.480          H  
ATOM   1898  HA  VAL A 123      -2.400   9.556  -2.462  1.00  0.460          H  
ATOM   1899  HB  VAL A 123      -3.406  11.418  -4.631  1.00  0.650          H  
ATOM   1900 1HG1 VAL A 123      -5.216   9.800  -4.908  1.00  0.650          H  
ATOM   1901 2HG1 VAL A 123      -3.646   9.063  -5.252  1.00  0.650          H  
ATOM   1902 3HG1 VAL A 123      -4.451   8.733  -3.709  1.00  0.650          H  
ATOM   1903 1HG2 VAL A 123      -5.376  11.665  -3.178  1.00  0.650          H  
ATOM   1904 2HG2 VAL A 123      -4.588  10.669  -1.974  1.00  0.650          H  
ATOM   1905 3HG2 VAL A 123      -3.901  12.223  -2.360  1.00  0.650          H  
ATOM   1906  N   TYR A 124      -0.990   8.380  -4.087  1.00  0.420          N  
ATOM   1907  CA  TYR A 124      -0.083   7.664  -4.979  1.00  0.490          C  
ATOM   1908  C   TYR A 124      -0.759   6.482  -5.661  1.00  0.510          C  
ATOM   1909  O   TYR A 124      -1.362   5.621  -5.004  1.00  0.670          O  
ATOM   1910  CB  TYR A 124       1.098   7.095  -4.188  1.00  0.660          C  
ATOM   1911  CG  TYR A 124       2.021   8.081  -3.495  1.00  0.660          C  
ATOM   1912  CD1 TYR A 124       1.677   8.550  -2.262  1.00  0.660          C  
ATOM   1913  CD2 TYR A 124       3.214   8.469  -4.066  1.00  0.660          C  
ATOM   1914  CE1 TYR A 124       2.504   9.394  -1.585  1.00  0.660          C  
ATOM   1915  CE2 TYR A 124       4.062   9.329  -3.385  1.00  0.660          C  
ATOM   1916  CZ  TYR A 124       3.692   9.794  -2.136  1.00  0.660          C  
ATOM   1917  OH  TYR A 124       4.479  10.674  -1.428  1.00  0.660          O  
ATOM   1918  H   TYR A 124      -1.353   7.923  -3.253  1.00  0.500          H  
ATOM   1919  HA  TYR A 124       0.269   8.346  -5.744  1.00  0.590          H  
ATOM   1920 1HB  TYR A 124       0.701   6.428  -3.424  1.00  0.790          H  
ATOM   1921 2HB  TYR A 124       1.704   6.490  -4.855  1.00  0.790          H  
ATOM   1922  HD1 TYR A 124       0.741   8.246  -1.820  1.00  0.790          H  
ATOM   1923  HD2 TYR A 124       3.479   8.099  -5.038  1.00  0.790          H  
ATOM   1924  HE1 TYR A 124       2.221   9.764  -0.619  1.00  0.790          H  
ATOM   1925  HE2 TYR A 124       5.002   9.639  -3.835  1.00  0.790          H  
ATOM   1926  HH  TYR A 124       4.133  10.761  -0.529  1.00  0.790          H  
ATOM   1927  N   GLY A 125      -0.556   6.363  -6.967  1.00  0.430          N  
ATOM   1928  CA  GLY A 125      -1.117   5.233  -7.715  1.00  0.420          C  
ATOM   1929  C   GLY A 125      -0.776   5.315  -9.182  1.00  0.430          C  
ATOM   1930  O   GLY A 125      -0.027   6.194  -9.589  1.00  0.500          O  
ATOM   1931  H   GLY A 125      -0.068   7.138  -7.434  1.00  0.520          H  
ATOM   1932 1HA  GLY A 125      -0.749   4.298  -7.317  1.00  0.500          H  
ATOM   1933 2HA  GLY A 125      -2.198   5.217  -7.590  1.00  0.500          H  
ATOM   1934  N   TYR A 126      -1.309   4.389  -9.977  1.00  0.450          N  
ATOM   1935  CA  TYR A 126      -1.036   4.327 -11.412  1.00  0.490          C  
ATOM   1936  C   TYR A 126      -2.202   4.751 -12.307  1.00  0.580          C  
ATOM   1937  O   TYR A 126      -3.019   3.896 -12.663  1.00  0.660          O  
ATOM   1938  CB  TYR A 126      -0.677   2.874 -11.781  1.00  0.670          C  
ATOM   1939  CG  TYR A 126       0.637   2.379 -11.239  1.00  0.670          C  
ATOM   1940  CD1 TYR A 126       0.849   2.224  -9.889  1.00  0.670          C  
ATOM   1941  CD2 TYR A 126       1.637   2.034 -12.122  1.00  0.670          C  
ATOM   1942  CE1 TYR A 126       2.041   1.797  -9.447  1.00  0.670          C  
ATOM   1943  CE2 TYR A 126       2.845   1.583 -11.652  1.00  0.670          C  
ATOM   1944  CZ  TYR A 126       3.040   1.478 -10.309  1.00  0.670          C  
ATOM   1945  OH  TYR A 126       4.244   1.057  -9.816  1.00  0.670          O  
ATOM   1946  H   TYR A 126      -1.884   3.657  -9.560  1.00  0.540          H  
ATOM   1947  HA  TYR A 126      -0.185   4.961 -11.620  1.00  0.590          H  
ATOM   1948 1HB  TYR A 126      -1.464   2.200 -11.434  1.00  0.800          H  
ATOM   1949 2HB  TYR A 126      -0.637   2.791 -12.864  1.00  0.800          H  
ATOM   1950  HD1 TYR A 126       0.082   2.451  -9.168  1.00  0.800          H  
ATOM   1951  HD2 TYR A 126       1.471   2.127 -13.194  1.00  0.800          H  
ATOM   1952  HE1 TYR A 126       2.201   1.702  -8.411  1.00  0.800          H  
ATOM   1953  HE2 TYR A 126       3.644   1.319 -12.346  1.00  0.800          H  
ATOM   1954  HH  TYR A 126       4.210   1.047  -8.817  1.00  0.800          H  
ATOM   1955  N   PRO A 127      -2.305   6.024 -12.748  1.00  0.610          N  
ATOM   1956  CA  PRO A 127      -3.390   6.486 -13.582  1.00  0.730          C  
ATOM   1957  C   PRO A 127      -3.413   5.555 -14.774  1.00  0.730          C  
ATOM   1958  O   PRO A 127      -2.353   5.280 -15.352  1.00  1.340          O  
ATOM   1959  CB  PRO A 127      -2.946   7.902 -13.962  1.00  1.090          C  
ATOM   1960  CG  PRO A 127      -2.075   8.329 -12.808  1.00  1.090          C  
ATOM   1961  CD  PRO A 127      -1.330   7.071 -12.405  1.00  1.090          C  
ATOM   1962  HA  PRO A 127      -4.337   6.470 -13.024  1.00  0.880          H  
ATOM   1963 1HB  PRO A 127      -2.421   7.884 -14.929  1.00  1.310          H  
ATOM   1964 2HB  PRO A 127      -3.833   8.540 -14.091  1.00  1.310          H  
ATOM   1965 1HG  PRO A 127      -1.396   9.146 -13.101  1.00  1.310          H  
ATOM   1966 2HG  PRO A 127      -2.706   8.704 -12.008  1.00  1.310          H  
ATOM   1967 1HD  PRO A 127      -0.396   6.961 -12.977  1.00  1.310          H  
ATOM   1968 2HD  PRO A 127      -1.168   7.123 -11.350  1.00  1.310          H  
ATOM   1969  N   ARG A 128      -4.595   5.089 -15.116  1.00  1.110          N  
ATOM   1970  CA  ARG A 128      -4.875   4.128 -16.178  1.00  1.230          C  
ATOM   1971  C   ARG A 128      -3.838   2.988 -16.297  1.00  1.100          C  
ATOM   1972  O   ARG A 128      -3.646   2.436 -17.382  1.00  1.250          O  
ATOM   1973  CB  ARG A 128      -4.939   4.856 -17.509  1.00  1.670          C  
ATOM   1974  CG  ARG A 128      -6.135   5.787 -17.690  1.00  1.670          C  
ATOM   1975  CD  ARG A 128      -6.156   6.397 -19.059  1.00  1.670          C  
ATOM   1976  NE  ARG A 128      -5.125   7.446 -19.211  1.00  1.670          N  
ATOM   1977  CZ  ARG A 128      -3.945   7.331 -19.885  1.00  1.670          C  
ATOM   1978  NH1 ARG A 128      -3.608   6.202 -20.474  1.00  1.670          N  
ATOM   1979  NH2 ARG A 128      -3.125   8.371 -19.935  1.00  1.670          N  
ATOM   1980  H   ARG A 128      -5.385   5.416 -14.552  1.00  1.330          H  
ATOM   1981  HA  ARG A 128      -5.851   3.684 -15.977  1.00  1.480          H  
ATOM   1982 1HB  ARG A 128      -4.031   5.439 -17.629  1.00  2.010          H  
ATOM   1983 2HB  ARG A 128      -4.971   4.130 -18.321  1.00  2.010          H  
ATOM   1984 1HG  ARG A 128      -7.059   5.230 -17.542  1.00  2.010          H  
ATOM   1985 2HG  ARG A 128      -6.075   6.592 -16.955  1.00  2.010          H  
ATOM   1986 1HD  ARG A 128      -5.999   5.630 -19.808  1.00  2.010          H  
ATOM   1987 2HD  ARG A 128      -7.128   6.858 -19.223  1.00  2.010          H  
ATOM   1988  HE  ARG A 128      -5.324   8.342 -18.783  1.00  2.010          H  
ATOM   1989 1HH1 ARG A 128      -4.211   5.403 -20.435  1.00  2.010          H  
ATOM   1990 2HH1 ARG A 128      -2.693   6.107 -20.930  1.00  2.010          H  
ATOM   1991 1HH2 ARG A 128      -3.378   9.236 -19.483  1.00  2.010          H  
ATOM   1992 2HH2 ARG A 128      -2.244   8.310 -20.441  1.00  2.010          H  
ATOM   1993  N   GLY A 129      -3.226   2.582 -15.175  1.00  1.000          N  
ATOM   1994  CA  GLY A 129      -2.302   1.456 -15.125  1.00  1.110          C  
ATOM   1995  C   GLY A 129      -0.908   1.715 -15.727  1.00  1.230          C  
ATOM   1996  O   GLY A 129      -0.143   0.763 -15.895  1.00  1.520          O  
ATOM   1997  H   GLY A 129      -3.396   3.103 -14.311  1.00  1.200          H  
ATOM   1998 1HA  GLY A 129      -2.190   1.148 -14.085  1.00  1.330          H  
ATOM   1999 2HA  GLY A 129      -2.753   0.613 -15.643  1.00  1.330          H  
ATOM   2000  N   GLU A 130      -0.566   2.968 -16.064  1.00  1.230          N  
ATOM   2001  CA  GLU A 130       0.721   3.215 -16.735  1.00  1.590          C  
ATOM   2002  C   GLU A 130       1.975   3.372 -15.855  1.00  1.570          C  
ATOM   2003  O   GLU A 130       2.970   2.680 -16.076  1.00  2.430          O  
ATOM   2004  CB  GLU A 130       0.597   4.442 -17.646  1.00  2.080          C  
ATOM   2005  CG  GLU A 130      -0.312   4.253 -18.865  1.00  2.080          C  
ATOM   2006  CD  GLU A 130      -0.400   5.491 -19.732  1.00  2.080          C  
ATOM   2007  OE1 GLU A 130       0.119   6.507 -19.338  1.00  2.080          O  
ATOM   2008  OE2 GLU A 130      -0.990   5.419 -20.795  1.00  2.080          O  
ATOM   2009  H   GLU A 130      -1.221   3.739 -15.887  1.00  1.480          H  
ATOM   2010  HA  GLU A 130       0.901   2.360 -17.387  1.00  1.910          H  
ATOM   2011 1HB  GLU A 130       0.211   5.286 -17.069  1.00  2.500          H  
ATOM   2012 2HB  GLU A 130       1.577   4.709 -18.021  1.00  2.500          H  
ATOM   2013 1HG  GLU A 130       0.067   3.425 -19.461  1.00  2.500          H  
ATOM   2014 2HG  GLU A 130      -1.313   3.986 -18.514  1.00  2.500          H  
ATOM   2015  N   TYR A 131       1.960   4.275 -14.878  1.00  1.020          N  
ATOM   2016  CA  TYR A 131       3.147   4.488 -14.040  1.00  1.110          C  
ATOM   2017  C   TYR A 131       2.738   5.102 -12.716  1.00  0.900          C  
ATOM   2018  O   TYR A 131       1.742   5.809 -12.668  1.00  1.300          O  
ATOM   2019  CB  TYR A 131       4.140   5.405 -14.770  1.00  1.520          C  
ATOM   2020  CG  TYR A 131       3.585   6.800 -15.039  1.00  1.520          C  
ATOM   2021  CD1 TYR A 131       3.844   7.822 -14.162  1.00  1.520          C  
ATOM   2022  CD2 TYR A 131       2.799   7.037 -16.143  1.00  1.520          C  
ATOM   2023  CE1 TYR A 131       3.320   9.074 -14.370  1.00  1.520          C  
ATOM   2024  CE2 TYR A 131       2.268   8.284 -16.362  1.00  1.520          C  
ATOM   2025  CZ  TYR A 131       2.526   9.306 -15.474  1.00  1.520          C  
ATOM   2026  OH  TYR A 131       1.995  10.558 -15.685  1.00  1.520          O  
ATOM   2027  H   TYR A 131       1.127   4.829 -14.734  1.00  1.220          H  
ATOM   2028  HA  TYR A 131       3.621   3.529 -13.840  1.00  1.330          H  
ATOM   2029 1HB  TYR A 131       5.045   5.509 -14.171  1.00  1.820          H  
ATOM   2030 2HB  TYR A 131       4.425   4.958 -15.722  1.00  1.820          H  
ATOM   2031  HD1 TYR A 131       4.465   7.634 -13.308  1.00  1.820          H  
ATOM   2032  HD2 TYR A 131       2.597   6.241 -16.836  1.00  1.820          H  
ATOM   2033  HE1 TYR A 131       3.532   9.877 -13.661  1.00  1.820          H  
ATOM   2034  HE2 TYR A 131       1.642   8.460 -17.240  1.00  1.820          H  
ATOM   2035  HH  TYR A 131       2.288  11.153 -14.986  1.00  1.820          H  
ATOM   2036  N   ALA A 132       3.520   4.906 -11.657  1.00  0.900          N  
ATOM   2037  CA  ALA A 132       3.177   5.534 -10.388  1.00  0.920          C  
ATOM   2038  C   ALA A 132       3.217   7.053 -10.507  1.00  0.740          C  
ATOM   2039  O   ALA A 132       4.166   7.615 -11.059  1.00  0.960          O  
ATOM   2040  CB  ALA A 132       4.099   5.061  -9.290  1.00  1.280          C  
ATOM   2041  H   ALA A 132       4.338   4.317 -11.720  1.00  1.080          H  
ATOM   2042  HA  ALA A 132       2.159   5.243 -10.135  1.00  1.100          H  
ATOM   2043 1HB  ALA A 132       3.798   5.521  -8.354  1.00  1.540          H  
ATOM   2044 2HB  ALA A 132       4.043   3.985  -9.196  1.00  1.540          H  
ATOM   2045 3HB  ALA A 132       5.119   5.344  -9.526  1.00  1.540          H  
ATOM   2046  N   HIS A 133       2.265   7.712  -9.873  1.00  0.490          N  
ATOM   2047  CA  HIS A 133       2.150   9.158  -9.881  1.00  0.500          C  
ATOM   2048  C   HIS A 133       1.549   9.707  -8.603  1.00  0.440          C  
ATOM   2049  O   HIS A 133       0.677   9.080  -7.991  1.00  0.390          O  
ATOM   2050  CB  HIS A 133       1.270   9.606 -11.045  1.00  0.700          C  
ATOM   2051  CG  HIS A 133       1.128  11.082 -11.143  1.00  0.700          C  
ATOM   2052  ND1 HIS A 133       2.159  11.907 -11.531  1.00  0.700          N  
ATOM   2053  CD2 HIS A 133       0.071  11.893 -10.887  1.00  0.700          C  
ATOM   2054  CE1 HIS A 133       1.738  13.163 -11.523  1.00  0.700          C  
ATOM   2055  NE2 HIS A 133       0.480  13.178 -11.133  1.00  0.700          N  
ATOM   2056  H   HIS A 133       1.512   7.164  -9.469  1.00  0.590          H  
ATOM   2057  HA  HIS A 133       3.138   9.599 -10.007  1.00  0.600          H  
ATOM   2058 1HB  HIS A 133       1.670   9.222 -11.979  1.00  0.840          H  
ATOM   2059 2HB  HIS A 133       0.279   9.181 -10.918  1.00  0.840          H  
ATOM   2060  HD2 HIS A 133      -0.916  11.583 -10.547  1.00  0.840          H  
ATOM   2061  HE1 HIS A 133       2.334  14.036 -11.784  1.00  0.840          H  
ATOM   2062  HE2 HIS A 133      -0.088  14.006 -11.026  1.00  0.840          H  
ATOM   2063  N   LEU A 134       2.074  10.858  -8.160  1.00  0.560          N  
ATOM   2064  CA  LEU A 134       1.569  11.545  -6.979  1.00  0.550          C  
ATOM   2065  C   LEU A 134       0.696  12.774  -7.226  1.00  0.580          C  
ATOM   2066  O   LEU A 134       1.125  13.764  -7.829  1.00  0.700          O  
ATOM   2067  CB  LEU A 134       2.733  11.964  -6.068  1.00  0.770          C  
ATOM   2068  CG  LEU A 134       2.354  12.891  -4.856  1.00  0.770          C  
ATOM   2069  CD1 LEU A 134       1.439  12.206  -3.932  1.00  0.770          C  
ATOM   2070  CD2 LEU A 134       3.596  13.268  -4.102  1.00  0.770          C  
ATOM   2071  H   LEU A 134       2.829  11.284  -8.683  1.00  0.670          H  
ATOM   2072  HA  LEU A 134       0.974  10.824  -6.435  1.00  0.660          H  
ATOM   2073 1HB  LEU A 134       3.185  11.068  -5.662  1.00  0.930          H  
ATOM   2074 2HB  LEU A 134       3.475  12.483  -6.670  1.00  0.930          H  
ATOM   2075  HG  LEU A 134       1.867  13.796  -5.220  1.00  0.930          H  
ATOM   2076 1HD1 LEU A 134       1.227  12.891  -3.144  1.00  0.930          H  
ATOM   2077 2HD1 LEU A 134       0.533  11.943  -4.407  1.00  0.930          H  
ATOM   2078 3HD1 LEU A 134       1.894  11.329  -3.548  1.00  0.930          H  
ATOM   2079 1HD2 LEU A 134       3.331  13.917  -3.266  1.00  0.930          H  
ATOM   2080 2HD2 LEU A 134       4.076  12.374  -3.720  1.00  0.930          H  
ATOM   2081 3HD2 LEU A 134       4.272  13.796  -4.771  1.00  0.930          H  
ATOM   2082  N   LYS A 135      -0.512  12.728  -6.676  1.00  0.510          N  
ATOM   2083  CA  LYS A 135      -1.453  13.831  -6.710  1.00  0.560          C  
ATOM   2084  C   LYS A 135      -1.528  14.558  -5.357  1.00  0.560          C  
ATOM   2085  O   LYS A 135      -1.715  13.941  -4.302  1.00  0.550          O  
ATOM   2086  CB  LYS A 135      -2.844  13.349  -7.135  1.00  0.760          C  
ATOM   2087  CG  LYS A 135      -3.974  14.405  -6.998  1.00  0.760          C  
ATOM   2088  CD  LYS A 135      -3.850  15.561  -7.993  1.00  0.760          C  
ATOM   2089  CE  LYS A 135      -5.022  16.539  -7.856  1.00  0.760          C  
ATOM   2090  NZ  LYS A 135      -4.877  17.714  -8.769  1.00  0.760          N  
ATOM   2091  H   LYS A 135      -0.776  11.854  -6.213  1.00  0.610          H  
ATOM   2092  HA  LYS A 135      -1.101  14.549  -7.450  1.00  0.670          H  
ATOM   2093 1HB  LYS A 135      -2.809  13.039  -8.180  1.00  0.920          H  
ATOM   2094 2HB  LYS A 135      -3.115  12.478  -6.559  1.00  0.920          H  
ATOM   2095 1HG  LYS A 135      -4.906  13.922  -7.176  1.00  0.920          H  
ATOM   2096 2HG  LYS A 135      -3.998  14.802  -5.984  1.00  0.920          H  
ATOM   2097 1HD  LYS A 135      -2.931  16.113  -7.818  1.00  0.920          H  
ATOM   2098 2HD  LYS A 135      -3.829  15.166  -9.009  1.00  0.920          H  
ATOM   2099 1HE  LYS A 135      -5.951  16.019  -8.092  1.00  0.920          H  
ATOM   2100 2HE  LYS A 135      -5.070  16.898  -6.826  1.00  0.920          H  
ATOM   2101 1HZ  LYS A 135      -5.664  18.334  -8.646  1.00  0.920          H  
ATOM   2102 2HZ  LYS A 135      -4.024  18.208  -8.541  1.00  0.920          H  
ATOM   2103 3HZ  LYS A 135      -4.841  17.404  -9.729  1.00  0.920          H  
ATOM   2104  N   ASP A 136      -1.381  15.882  -5.404  1.00  0.620          N  
ATOM   2105  CA  ASP A 136      -1.492  16.769  -4.239  1.00  0.650          C  
ATOM   2106  C   ASP A 136      -2.945  17.243  -4.052  1.00  0.740          C  
ATOM   2107  O   ASP A 136      -3.457  18.010  -4.877  1.00  0.930          O  
ATOM   2108  CB  ASP A 136      -0.530  17.963  -4.405  1.00  0.900          C  
ATOM   2109  CG  ASP A 136      -0.507  18.977  -3.228  1.00  0.900          C  
ATOM   2110  OD1 ASP A 136      -1.409  18.973  -2.436  1.00  0.900          O  
ATOM   2111  OD2 ASP A 136       0.451  19.726  -3.129  1.00  0.900          O  
ATOM   2112  H   ASP A 136      -1.178  16.301  -6.301  1.00  0.740          H  
ATOM   2113  HA  ASP A 136      -1.203  16.209  -3.347  1.00  0.780          H  
ATOM   2114 1HB  ASP A 136       0.482  17.581  -4.546  1.00  1.080          H  
ATOM   2115 2HB  ASP A 136      -0.795  18.507  -5.311  1.00  1.080          H  
ATOM   2116  N   THR A 137      -3.635  16.696  -3.041  1.00  0.670          N  
ATOM   2117  CA  THR A 137      -5.052  16.998  -2.789  1.00  0.800          C  
ATOM   2118  C   THR A 137      -5.405  17.094  -1.296  1.00  0.690          C  
ATOM   2119  O   THR A 137      -4.519  17.153  -0.438  1.00  0.710          O  
ATOM   2120  CB  THR A 137      -5.941  15.968  -3.500  1.00  1.070          C  
ATOM   2121  OG1 THR A 137      -7.319  16.372  -3.434  1.00  1.070          O  
ATOM   2122  CG2 THR A 137      -5.784  14.613  -2.882  1.00  1.070          C  
ATOM   2123  H   THR A 137      -3.143  16.052  -2.411  1.00  0.800          H  
ATOM   2124  HA  THR A 137      -5.268  17.969  -3.232  1.00  0.960          H  
ATOM   2125  HB  THR A 137      -5.644  15.915  -4.539  1.00  1.280          H  
ATOM   2126  HG1 THR A 137      -7.532  17.046  -4.133  1.00  1.280          H  
ATOM   2127 1HG2 THR A 137      -6.397  13.894  -3.407  1.00  1.280          H  
ATOM   2128 2HG2 THR A 137      -4.740  14.318  -2.950  1.00  1.280          H  
ATOM   2129 3HG2 THR A 137      -6.086  14.640  -1.861  1.00  1.280          H  
ATOM   2130  N   THR A 138      -6.710  17.196  -1.009  1.00  0.650          N  
ATOM   2131  CA  THR A 138      -7.255  17.319   0.352  1.00  0.590          C  
ATOM   2132  C   THR A 138      -8.480  16.430   0.651  1.00  0.590          C  
ATOM   2133  O   THR A 138      -9.147  15.906  -0.257  1.00  0.680          O  
ATOM   2134  CB  THR A 138      -7.653  18.777   0.687  1.00  0.850          C  
ATOM   2135  OG1 THR A 138      -8.701  19.204  -0.197  1.00  0.850          O  
ATOM   2136  CG2 THR A 138      -6.466  19.719   0.596  1.00  0.850          C  
ATOM   2137  H   THR A 138      -7.340  17.140  -1.798  1.00  0.780          H  
ATOM   2138  HA  THR A 138      -6.470  17.030   1.042  1.00  0.710          H  
ATOM   2139  HB  THR A 138      -8.026  18.797   1.697  1.00  1.020          H  
ATOM   2140  HG1 THR A 138      -9.087  20.022   0.134  1.00  1.020          H  
ATOM   2141 1HG2 THR A 138      -6.785  20.726   0.863  1.00  1.020          H  
ATOM   2142 2HG2 THR A 138      -5.692  19.385   1.291  1.00  1.020          H  
ATOM   2143 3HG2 THR A 138      -6.070  19.723  -0.413  1.00  1.020          H  
ATOM   2144  N   VAL A 139      -8.779  16.330   1.958  1.00  0.570          N  
ATOM   2145  CA  VAL A 139      -9.955  15.614   2.507  1.00  0.630          C  
ATOM   2146  C   VAL A 139     -11.263  16.400   2.414  1.00  0.700          C  
ATOM   2147  O   VAL A 139     -11.321  17.549   2.858  1.00  0.730          O  
ATOM   2148  CB  VAL A 139      -9.768  15.345   4.017  1.00  0.860          C  
ATOM   2149  CG1 VAL A 139     -11.037  14.667   4.645  1.00  0.860          C  
ATOM   2150  CG2 VAL A 139      -8.582  14.536   4.249  1.00  0.860          C  
ATOM   2151  H   VAL A 139      -8.086  16.745   2.590  1.00  0.680          H  
ATOM   2152  HA  VAL A 139     -10.062  14.692   1.967  1.00  0.760          H  
ATOM   2153  HB  VAL A 139      -9.633  16.289   4.513  1.00  1.030          H  
ATOM   2154 1HG1 VAL A 139     -10.872  14.532   5.703  1.00  1.030          H  
ATOM   2155 2HG1 VAL A 139     -11.911  15.283   4.527  1.00  1.030          H  
ATOM   2156 3HG1 VAL A 139     -11.225  13.702   4.188  1.00  1.030          H  
ATOM   2157 1HG2 VAL A 139      -8.462  14.388   5.321  1.00  1.030          H  
ATOM   2158 2HG2 VAL A 139      -8.680  13.605   3.779  1.00  1.030          H  
ATOM   2159 3HG2 VAL A 139      -7.716  15.054   3.851  1.00  1.030          H  
ATOM   2160  N   GLU A 140     -12.341  15.773   1.892  1.00  0.790          N  
ATOM   2161  CA  GLU A 140     -13.617  16.490   1.852  1.00  0.950          C  
ATOM   2162  C   GLU A 140     -14.506  16.096   3.036  1.00  1.050          C  
ATOM   2163  O   GLU A 140     -15.225  16.931   3.588  1.00  1.340          O  
ATOM   2164  CB  GLU A 140     -14.357  16.235   0.531  1.00  1.270          C  
ATOM   2165  CG  GLU A 140     -13.635  16.794  -0.691  1.00  1.270          C  
ATOM   2166  CD  GLU A 140     -14.386  16.640  -2.013  1.00  1.270          C  
ATOM   2167  OE1 GLU A 140     -15.407  15.983  -2.063  1.00  1.270          O  
ATOM   2168  OE2 GLU A 140     -13.934  17.216  -2.974  1.00  1.270          O  
ATOM   2169  H   GLU A 140     -12.300  14.814   1.535  1.00  0.950          H  
ATOM   2170  HA  GLU A 140     -13.420  17.557   1.922  1.00  1.140          H  
ATOM   2171 1HB  GLU A 140     -14.482  15.164   0.387  1.00  1.520          H  
ATOM   2172 2HB  GLU A 140     -15.352  16.678   0.576  1.00  1.520          H  
ATOM   2173 1HG  GLU A 140     -13.436  17.852  -0.522  1.00  1.520          H  
ATOM   2174 2HG  GLU A 140     -12.671  16.289  -0.769  1.00  1.520          H  
ATOM   2175  N   ILE A 141     -14.437  14.825   3.435  1.00  1.140          N  
ATOM   2176  CA  ILE A 141     -15.270  14.335   4.539  1.00  1.340          C  
ATOM   2177  C   ILE A 141     -14.491  13.856   5.777  1.00  1.230          C  
ATOM   2178  O   ILE A 141     -13.564  13.065   5.683  1.00  1.480          O  
ATOM   2179  CB  ILE A 141     -16.190  13.206   4.023  1.00  1.800          C  
ATOM   2180  CG1 ILE A 141     -17.071  13.723   2.819  1.00  1.800          C  
ATOM   2181  CG2 ILE A 141     -17.061  12.623   5.135  1.00  1.800          C  
ATOM   2182  CD1 ILE A 141     -18.043  14.854   3.104  1.00  1.800          C  
ATOM   2183  H   ILE A 141     -13.839  14.194   2.898  1.00  1.370          H  
ATOM   2184  HA  ILE A 141     -15.897  15.154   4.874  1.00  1.610          H  
ATOM   2185  HB  ILE A 141     -15.565  12.408   3.628  1.00  2.160          H  
ATOM   2186 1HG1 ILE A 141     -16.406  14.069   2.031  1.00  2.160          H  
ATOM   2187 2HG1 ILE A 141     -17.650  12.882   2.435  1.00  2.160          H  
ATOM   2188 1HG2 ILE A 141     -17.672  11.818   4.727  1.00  2.160          H  
ATOM   2189 2HG2 ILE A 141     -16.438  12.213   5.927  1.00  2.160          H  
ATOM   2190 3HG2 ILE A 141     -17.706  13.386   5.557  1.00  2.160          H  
ATOM   2191 1HD1 ILE A 141     -18.574  15.098   2.185  1.00  2.160          H  
ATOM   2192 2HD1 ILE A 141     -18.762  14.551   3.855  1.00  2.160          H  
ATOM   2193 3HD1 ILE A 141     -17.518  15.736   3.445  1.00  2.160          H  
ATOM   2194  N   GLU A 142     -14.894  14.359   6.944  1.00  1.520          N  
ATOM   2195  CA  GLU A 142     -14.325  13.949   8.237  1.00  1.870          C  
ATOM   2196  C   GLU A 142     -14.689  12.494   8.546  1.00  1.940          C  
ATOM   2197  O   GLU A 142     -15.839  12.097   8.350  1.00  2.180          O  
ATOM   2198  CB  GLU A 142     -14.856  14.831   9.372  1.00  2.480          C  
ATOM   2199  CG  GLU A 142     -14.273  14.512  10.755  1.00  2.480          C  
ATOM   2200  CD  GLU A 142     -14.776  15.424  11.814  1.00  2.480          C  
ATOM   2201  OE1 GLU A 142     -15.446  16.366  11.485  1.00  2.480          O  
ATOM   2202  OE2 GLU A 142     -14.520  15.164  12.977  1.00  2.480          O  
ATOM   2203  H   GLU A 142     -15.644  15.037   6.921  1.00  1.820          H  
ATOM   2204  HA  GLU A 142     -13.237  14.033   8.186  1.00  2.240          H  
ATOM   2205 1HB  GLU A 142     -14.646  15.869   9.164  1.00  2.970          H  
ATOM   2206 2HB  GLU A 142     -15.937  14.721   9.435  1.00  2.970          H  
ATOM   2207 1HG  GLU A 142     -14.535  13.491  11.037  1.00  2.970          H  
ATOM   2208 2HG  GLU A 142     -13.181  14.575  10.708  1.00  2.970          H  
ATOM   2209  N   GLN A 143     -13.744  11.702   9.057  1.00  2.280          N  
ATOM   2210  CA  GLN A 143     -14.075  10.313   9.388  1.00  2.500          C  
ATOM   2211  C   GLN A 143     -13.953   9.971  10.864  1.00  2.740          C  
ATOM   2212  O   GLN A 143     -12.896  10.133  11.470  1.00  3.110          O  
ATOM   2213  CB  GLN A 143     -13.201   9.357   8.607  1.00  3.410          C  
ATOM   2214  CG  GLN A 143     -13.510   7.900   8.809  1.00  3.410          C  
ATOM   2215  CD  GLN A 143     -12.674   7.068   7.909  1.00  3.410          C  
ATOM   2216  OE1 GLN A 143     -11.450   7.018   8.035  1.00  3.410          O  
ATOM   2217  NE2 GLN A 143     -13.331   6.424   6.965  1.00  3.410          N  
ATOM   2218  H   GLN A 143     -12.804  12.087   9.210  1.00  2.740          H  
ATOM   2219  HA  GLN A 143     -15.108  10.136   9.099  1.00  3.000          H  
ATOM   2220 1HB  GLN A 143     -13.272   9.599   7.563  1.00  4.090          H  
ATOM   2221 2HB  GLN A 143     -12.179   9.489   8.910  1.00  4.090          H  
ATOM   2222 1HG  GLN A 143     -13.285   7.621   9.837  1.00  4.090          H  
ATOM   2223 2HG  GLN A 143     -14.561   7.709   8.583  1.00  4.090          H  
ATOM   2224 1HE2 GLN A 143     -12.849   5.866   6.247  1.00  4.090          H  
ATOM   2225 2HE2 GLN A 143     -14.309   6.525   6.888  1.00  4.090          H  
ATOM   2226  N   LYS A 144     -15.031   9.417  11.426  1.00  3.070          N  
ATOM   2227  CA  LYS A 144     -15.028   9.025  12.838  1.00  3.790          C  
ATOM   2228  C   LYS A 144     -15.235   7.517  13.091  1.00  3.900          C  
ATOM   2229  O   LYS A 144     -14.597   6.926  13.972  1.00  4.400          O  
ATOM   2230  CB  LYS A 144     -16.109   9.806  13.581  1.00  5.020          C  
ATOM   2231  CG  LYS A 144     -15.875  11.305  13.625  1.00  5.020          C  
ATOM   2232  CD  LYS A 144     -16.965  12.017  14.424  1.00  5.020          C  
ATOM   2233  CE  LYS A 144     -16.826  13.545  14.349  1.00  5.020          C  
ATOM   2234  NZ  LYS A 144     -15.550  14.044  14.961  1.00  5.020          N  
ATOM   2235  H   LYS A 144     -15.865   9.327  10.863  1.00  3.680          H  
ATOM   2236  HA  LYS A 144     -14.070   9.302  13.258  1.00  4.550          H  
ATOM   2237 1HB  LYS A 144     -17.066   9.639  13.102  1.00  6.020          H  
ATOM   2238 2HB  LYS A 144     -16.185   9.438  14.606  1.00  6.020          H  
ATOM   2239 1HG  LYS A 144     -14.904  11.495  14.078  1.00  6.020          H  
ATOM   2240 2HG  LYS A 144     -15.863  11.702  12.609  1.00  6.020          H  
ATOM   2241 1HD  LYS A 144     -17.946  11.734  14.035  1.00  6.020          H  
ATOM   2242 2HD  LYS A 144     -16.913  11.709  15.469  1.00  6.020          H  
ATOM   2243 1HE  LYS A 144     -16.857  13.847  13.304  1.00  6.020          H  
ATOM   2244 2HE  LYS A 144     -17.665  13.998  14.872  1.00  6.020          H  
ATOM   2245 1HZ  LYS A 144     -15.512  15.062  14.880  1.00  6.020          H  
ATOM   2246 2HZ  LYS A 144     -15.509  13.789  15.930  1.00  6.020          H  
ATOM   2247 3HZ  LYS A 144     -14.749  13.645  14.472  1.00  6.020          H  
ATOM   2248  N   TYR A 145     -16.104   6.884  12.303  1.00  3.860          N  
ATOM   2249  CA  TYR A 145     -16.520   5.495  12.521  1.00  4.280          C  
ATOM   2250  C   TYR A 145     -16.191   4.604  11.334  1.00  4.290          C  
ATOM   2251  O   TYR A 145     -17.032   3.822  10.893  1.00  4.080          O  
ATOM   2252  CB  TYR A 145     -18.012   5.460  12.831  1.00  5.820          C  
ATOM   2253  CG  TYR A 145     -18.352   6.313  14.014  1.00  5.820          C  
ATOM   2254  CD1 TYR A 145     -18.938   7.551  13.817  1.00  5.820          C  
ATOM   2255  CD2 TYR A 145     -18.050   5.883  15.291  1.00  5.820          C  
ATOM   2256  CE1 TYR A 145     -19.230   8.355  14.895  1.00  5.820          C  
ATOM   2257  CE2 TYR A 145     -18.341   6.686  16.370  1.00  5.820          C  
ATOM   2258  CZ  TYR A 145     -18.926   7.919  16.175  1.00  5.820          C  
ATOM   2259  OH  TYR A 145     -19.215   8.721  17.255  1.00  5.820          O  
ATOM   2260  H   TYR A 145     -16.548   7.398  11.563  1.00  4.630          H  
ATOM   2261  HA  TYR A 145     -15.980   5.103  13.383  1.00  5.140          H  
ATOM   2262 1HB  TYR A 145     -18.572   5.826  11.980  1.00  6.990          H  
ATOM   2263 2HB  TYR A 145     -18.331   4.440  13.033  1.00  6.990          H  
ATOM   2264  HD1 TYR A 145     -19.167   7.891  12.807  1.00  6.990          H  
ATOM   2265  HD2 TYR A 145     -17.582   4.913  15.445  1.00  6.990          H  
ATOM   2266  HE1 TYR A 145     -19.689   9.330  14.741  1.00  6.990          H  
ATOM   2267  HE2 TYR A 145     -18.102   6.348  17.379  1.00  6.990          H  
ATOM   2268  HH  TYR A 145     -18.958   8.274  18.064  1.00  6.990          H  
ATOM   2269  N   ALA A 146     -14.949   4.703  10.872  1.00  4.910          N  
ATOM   2270  CA  ALA A 146     -14.409   4.087   9.655  1.00  5.280          C  
ATOM   2271  C   ALA A 146     -14.701   2.614   9.443  1.00  4.840          C  
ATOM   2272  O   ALA A 146     -14.886   2.161   8.301  1.00  4.970          O  
ATOM   2273  CB  ALA A 146     -12.898   4.199   9.690  1.00  7.240          C  
ATOM   2274  H   ALA A 146     -14.339   5.328  11.381  1.00  5.890          H  
ATOM   2275  HA  ALA A 146     -14.798   4.644   8.818  1.00  6.340          H  
ATOM   2276 1HB  ALA A 146     -12.483   3.802   8.763  1.00  8.690          H  
ATOM   2277 2HB  ALA A 146     -12.602   5.219   9.809  1.00  8.690          H  
ATOM   2278 3HB  ALA A 146     -12.515   3.625  10.531  1.00  8.690          H  
ATOM   2279  N   ASN A 147     -14.758   1.841  10.512  1.00  4.620          N  
ATOM   2280  CA  ASN A 147     -14.939   0.418  10.338  1.00  4.490          C  
ATOM   2281  C   ASN A 147     -16.401  -0.029  10.320  1.00  3.620          C  
ATOM   2282  O   ASN A 147     -16.668  -1.235  10.269  1.00  3.800          O  
ATOM   2283  CB  ASN A 147     -14.172  -0.322  11.406  1.00  6.340          C  
ATOM   2284  CG  ASN A 147     -12.687  -0.156  11.228  1.00  6.340          C  
ATOM   2285  OD1 ASN A 147     -12.176  -0.055  10.105  1.00  6.340          O  
ATOM   2286  ND2 ASN A 147     -11.976  -0.117  12.324  1.00  6.340          N  
ATOM   2287  H   ASN A 147     -14.624   2.231  11.439  1.00  5.540          H  
ATOM   2288  HA  ASN A 147     -14.504   0.155   9.383  1.00  5.390          H  
ATOM   2289 1HB  ASN A 147     -14.464   0.051  12.390  1.00  7.610          H  
ATOM   2290 2HB  ASN A 147     -14.417  -1.381  11.364  1.00  7.610          H  
ATOM   2291 1HD2 ASN A 147     -10.981  -0.003  12.272  1.00  7.610          H  
ATOM   2292 2HD2 ASN A 147     -12.420  -0.201  13.216  1.00  7.610          H  
ATOM   2293  N   ASN A 148     -17.344   0.932  10.356  1.00  3.140          N  
ATOM   2294  CA  ASN A 148     -18.777   0.622  10.373  1.00  2.740          C  
ATOM   2295  C   ASN A 148     -19.757   0.985   9.190  1.00  2.490          C  
ATOM   2296  O   ASN A 148     -20.962   1.004   9.458  1.00  2.950          O  
ATOM   2297  CB  ASN A 148     -19.338   1.201  11.654  1.00  4.000          C  
ATOM   2298  CG  ASN A 148     -18.775   0.510  12.864  1.00  4.000          C  
ATOM   2299  OD1 ASN A 148     -18.864  -0.718  12.997  1.00  4.000          O  
ATOM   2300  ND2 ASN A 148     -18.197   1.273  13.762  1.00  4.000          N  
ATOM   2301  H   ASN A 148     -17.061   1.915  10.401  1.00  3.770          H  
ATOM   2302  HA  ASN A 148     -18.844  -0.463  10.464  1.00  3.290          H  
ATOM   2303 1HB  ASN A 148     -19.094   2.264  11.703  1.00  4.800          H  
ATOM   2304 2HB  ASN A 148     -20.419   1.108  11.670  1.00  4.800          H  
ATOM   2305 1HD2 ASN A 148     -17.808   0.862  14.586  1.00  4.800          H  
ATOM   2306 2HD2 ASN A 148     -18.152   2.261  13.629  1.00  4.800          H  
ATOM   2307  N   THR A 149     -19.367   1.263   7.910  1.00  2.270          N  
ATOM   2308  CA  THR A 149     -18.047   1.350   7.284  1.00  2.480          C  
ATOM   2309  C   THR A 149     -18.030   2.638   6.456  1.00  2.140          C  
ATOM   2310  O   THR A 149     -19.089   3.129   6.044  1.00  2.440          O  
ATOM   2311  CB  THR A 149     -17.766   0.111   6.384  1.00  3.390          C  
ATOM   2312  OG1 THR A 149     -18.616   0.082   5.224  1.00  3.390          O  
ATOM   2313  CG2 THR A 149     -18.082  -1.137   7.164  1.00  3.390          C  
ATOM   2314  H   THR A 149     -20.121   1.452   7.266  1.00  2.720          H  
ATOM   2315  HA  THR A 149     -17.262   1.449   8.004  1.00  2.980          H  
ATOM   2316  HB  THR A 149     -16.729   0.114   6.075  1.00  4.070          H  
ATOM   2317  HG1 THR A 149     -18.316  -0.682   4.637  1.00  4.070          H  
ATOM   2318 1HG2 THR A 149     -17.881  -1.974   6.543  1.00  4.070          H  
ATOM   2319 2HG2 THR A 149     -17.485  -1.190   8.030  1.00  4.070          H  
ATOM   2320 3HG2 THR A 149     -19.124  -1.152   7.449  1.00  4.070          H  
ATOM   2321  N   TYR A 150     -16.833   3.159   6.168  1.00  2.140          N  
ATOM   2322  CA  TYR A 150     -16.667   4.419   5.426  1.00  2.020          C  
ATOM   2323  C   TYR A 150     -15.465   4.417   4.475  1.00  1.850          C  
ATOM   2324  O   TYR A 150     -14.769   3.409   4.337  1.00  2.310          O  
ATOM   2325  CB  TYR A 150     -16.596   5.615   6.391  1.00  2.880          C  
ATOM   2326  CG  TYR A 150     -17.853   5.863   7.203  1.00  2.880          C  
ATOM   2327  CD1 TYR A 150     -18.043   5.195   8.371  1.00  2.880          C  
ATOM   2328  CD2 TYR A 150     -18.804   6.772   6.771  1.00  2.880          C  
ATOM   2329  CE1 TYR A 150     -19.173   5.390   9.120  1.00  2.880          C  
ATOM   2330  CE2 TYR A 150     -19.945   6.982   7.520  1.00  2.880          C  
ATOM   2331  CZ  TYR A 150     -20.128   6.292   8.696  1.00  2.880          C  
ATOM   2332  OH  TYR A 150     -21.265   6.495   9.449  1.00  2.880          O  
ATOM   2333  H   TYR A 150     -16.003   2.706   6.563  1.00  2.570          H  
ATOM   2334  HA  TYR A 150     -17.553   4.555   4.806  1.00  2.420          H  
ATOM   2335 1HB  TYR A 150     -15.812   5.436   7.076  1.00  3.450          H  
ATOM   2336 2HB  TYR A 150     -16.357   6.525   5.853  1.00  3.450          H  
ATOM   2337  HD1 TYR A 150     -17.299   4.488   8.687  1.00  3.450          H  
ATOM   2338  HD2 TYR A 150     -18.660   7.313   5.839  1.00  3.450          H  
ATOM   2339  HE1 TYR A 150     -19.311   4.833  10.043  1.00  3.450          H  
ATOM   2340  HE2 TYR A 150     -20.696   7.695   7.184  1.00  3.450          H  
ATOM   2341  HH  TYR A 150     -21.252   5.911  10.213  1.00  3.450          H  
ATOM   2342  N   GLY A 151     -15.277   5.551   3.782  1.00  1.690          N  
ATOM   2343  CA  GLY A 151     -14.257   5.751   2.748  1.00  1.750          C  
ATOM   2344  C   GLY A 151     -12.816   5.956   3.255  1.00  1.440          C  
ATOM   2345  O   GLY A 151     -12.602   5.587   4.417  1.00  1.340          O  
ATOM   2346  H   GLY A 151     -15.902   6.321   3.960  1.00  2.030          H  
ATOM   2347 1HA  GLY A 151     -14.263   4.875   2.098  1.00  2.100          H  
ATOM   2348 2HA  GLY A 151     -14.552   6.578   2.106  1.00  2.100          H  
ATOM   2349  N   VAL A 152     -12.225   7.097   2.846  1.00  1.420          N  
ATOM   2350  CA  VAL A 152     -12.867   8.419   2.944  1.00  1.230          C  
ATOM   2351  C   VAL A 152     -12.943   9.144   1.609  1.00  1.070          C  
ATOM   2352  O   VAL A 152     -12.145   8.901   0.708  1.00  1.180          O  
ATOM   2353  CB  VAL A 152     -12.079   9.301   3.945  1.00  1.800          C  
ATOM   2354  CG1 VAL A 152     -12.669  10.714   4.116  1.00  1.800          C  
ATOM   2355  CG2 VAL A 152     -12.058   8.685   5.198  1.00  1.800          C  
ATOM   2356  H   VAL A 152     -11.755   6.990   1.954  1.00  1.700          H  
ATOM   2357  HA  VAL A 152     -13.875   8.296   3.334  1.00  1.480          H  
ATOM   2358  HB  VAL A 152     -11.106   9.383   3.609  1.00  2.160          H  
ATOM   2359 1HG1 VAL A 152     -12.077  11.261   4.834  1.00  2.160          H  
ATOM   2360 2HG1 VAL A 152     -12.659  11.278   3.205  1.00  2.160          H  
ATOM   2361 3HG1 VAL A 152     -13.692  10.651   4.494  1.00  2.160          H  
ATOM   2362 1HG2 VAL A 152     -11.490   9.275   5.897  1.00  2.160          H  
ATOM   2363 2HG2 VAL A 152     -13.076   8.601   5.525  1.00  2.160          H  
ATOM   2364 3HG2 VAL A 152     -11.600   7.711   5.128  1.00  2.160          H  
ATOM   2365  N   GLN A 153     -13.959   9.994   1.480  1.00  0.950          N  
ATOM   2366  CA  GLN A 153     -14.131  10.848   0.320  1.00  0.950          C  
ATOM   2367  C   GLN A 153     -13.088  11.970   0.267  1.00  0.860          C  
ATOM   2368  O   GLN A 153     -13.037  12.886   1.119  1.00  0.800          O  
ATOM   2369  CB  GLN A 153     -15.517  11.468   0.360  1.00  1.330          C  
ATOM   2370  CG  GLN A 153     -15.867  12.366  -0.805  1.00  1.330          C  
ATOM   2371  CD  GLN A 153     -17.255  12.930  -0.646  1.00  1.330          C  
ATOM   2372  OE1 GLN A 153     -18.169  12.217  -0.213  1.00  1.330          O  
ATOM   2373  NE2 GLN A 153     -17.427  14.202  -0.966  1.00  1.330          N  
ATOM   2374  H   GLN A 153     -14.610  10.079   2.248  1.00  1.140          H  
ATOM   2375  HA  GLN A 153     -14.027  10.239  -0.577  1.00  1.140          H  
ATOM   2376 1HB  GLN A 153     -16.263  10.676   0.415  1.00  1.600          H  
ATOM   2377 2HB  GLN A 153     -15.594  12.040   1.249  1.00  1.600          H  
ATOM   2378 1HG  GLN A 153     -15.169  13.205  -0.854  1.00  1.600          H  
ATOM   2379 2HG  GLN A 153     -15.827  11.794  -1.732  1.00  1.600          H  
ATOM   2380 1HE2 GLN A 153     -18.327  14.626  -0.871  1.00  1.600          H  
ATOM   2381 2HE2 GLN A 153     -16.639  14.767  -1.312  1.00  1.600          H  
ATOM   2382  N   TYR A 154     -12.263  11.887  -0.763  1.00  0.960          N  
ATOM   2383  CA  TYR A 154     -11.163  12.799  -1.023  1.00  0.960          C  
ATOM   2384  C   TYR A 154     -11.400  13.489  -2.357  1.00  0.910          C  
ATOM   2385  O   TYR A 154     -12.112  12.949  -3.207  1.00  0.950          O  
ATOM   2386  CB  TYR A 154      -9.835  12.037  -0.991  1.00  1.340          C  
ATOM   2387  CG  TYR A 154      -9.487  11.389   0.384  1.00  1.340          C  
ATOM   2388  CD1 TYR A 154      -9.956  11.904   1.576  1.00  1.340          C  
ATOM   2389  CD2 TYR A 154      -8.666  10.298   0.438  1.00  1.340          C  
ATOM   2390  CE1 TYR A 154      -9.601  11.360   2.750  1.00  1.340          C  
ATOM   2391  CE2 TYR A 154      -8.320   9.753   1.672  1.00  1.340          C  
ATOM   2392  CZ  TYR A 154      -8.783  10.299   2.804  1.00  1.340          C  
ATOM   2393  OH  TYR A 154      -8.460   9.772   4.017  1.00  1.340          O  
ATOM   2394  H   TYR A 154     -12.389  11.106  -1.396  1.00  1.150          H  
ATOM   2395  HA  TYR A 154     -11.152  13.589  -0.274  1.00  1.150          H  
ATOM   2396 1HB  TYR A 154      -9.856  11.246  -1.744  1.00  1.610          H  
ATOM   2397 2HB  TYR A 154      -9.026  12.717  -1.255  1.00  1.610          H  
ATOM   2398  HD1 TYR A 154     -10.609  12.735   1.594  1.00  1.610          H  
ATOM   2399  HD2 TYR A 154      -8.290   9.867  -0.484  1.00  1.610          H  
ATOM   2400  HE1 TYR A 154      -9.985  11.781   3.669  1.00  1.610          H  
ATOM   2401  HE2 TYR A 154      -7.673   8.896   1.739  1.00  1.610          H  
ATOM   2402  HH  TYR A 154      -7.925   8.987   3.890  1.00  1.610          H  
ATOM   2403  N   GLN A 155     -10.809  14.667  -2.548  1.00  0.890          N  
ATOM   2404  CA  GLN A 155     -10.976  15.415  -3.797  1.00  0.940          C  
ATOM   2405  C   GLN A 155     -10.136  14.943  -4.994  1.00  1.050          C  
ATOM   2406  O   GLN A 155     -10.531  15.167  -6.141  1.00  1.410          O  
ATOM   2407  CB  GLN A 155     -10.684  16.905  -3.540  1.00  1.300          C  
ATOM   2408  CG  GLN A 155     -10.931  17.860  -4.729  1.00  1.300          C  
ATOM   2409  CD  GLN A 155      -9.727  18.010  -5.694  1.00  1.300          C  
ATOM   2410  OE1 GLN A 155      -8.543  17.827  -5.328  1.00  1.300          O  
ATOM   2411  NE2 GLN A 155     -10.037  18.355  -6.939  1.00  1.300          N  
ATOM   2412  H   GLN A 155     -10.242  15.073  -1.792  1.00  1.070          H  
ATOM   2413  HA  GLN A 155     -12.026  15.332  -4.081  1.00  1.130          H  
ATOM   2414 1HB  GLN A 155     -11.325  17.249  -2.730  1.00  1.560          H  
ATOM   2415 2HB  GLN A 155      -9.672  17.027  -3.198  1.00  1.560          H  
ATOM   2416 1HG  GLN A 155     -11.778  17.473  -5.300  1.00  1.560          H  
ATOM   2417 2HG  GLN A 155     -11.177  18.843  -4.333  1.00  1.560          H  
ATOM   2418 1HE2 GLN A 155      -9.320  18.470  -7.621  1.00  1.560          H  
ATOM   2419 2HE2 GLN A 155     -10.995  18.488  -7.197  1.00  1.560          H  
ATOM   2420  N   GLY A 156      -8.962  14.363  -4.751  1.00  1.100          N  
ATOM   2421  CA  GLY A 156      -8.085  14.001  -5.859  1.00  1.330          C  
ATOM   2422  C   GLY A 156      -7.881  12.506  -6.102  1.00  1.010          C  
ATOM   2423  O   GLY A 156      -8.469  11.641  -5.439  1.00  1.210          O  
ATOM   2424  H   GLY A 156      -8.678  14.193  -3.798  1.00  1.320          H  
ATOM   2425 1HA  GLY A 156      -8.472  14.453  -6.772  1.00  1.600          H  
ATOM   2426 2HA  GLY A 156      -7.117  14.465  -5.701  1.00  1.600          H  
ATOM   2427  N   GLY A 157      -6.977  12.242  -7.040  1.00  1.180          N  
ATOM   2428  CA  GLY A 157      -6.594  10.927  -7.522  1.00  1.210          C  
ATOM   2429  C   GLY A 157      -7.115  10.817  -8.948  1.00  1.010          C  
ATOM   2430  O   GLY A 157      -7.740  11.756  -9.440  1.00  1.810          O  
ATOM   2431  H   GLY A 157      -6.563  13.035  -7.502  1.00  1.420          H  
ATOM   2432 1HA  GLY A 157      -5.509  10.837  -7.506  1.00  1.450          H  
ATOM   2433 2HA  GLY A 157      -7.008  10.143  -6.900  1.00  1.450          H  
ATOM   2434  N   LYS A 158      -6.795   9.724  -9.633  1.00  1.110          N  
ATOM   2435  CA  LYS A 158      -7.196   9.525 -11.027  1.00  1.210          C  
ATOM   2436  C   LYS A 158      -7.670   8.098 -11.262  1.00  0.990          C  
ATOM   2437  O   LYS A 158      -7.251   7.182 -10.549  1.00  1.230          O  
ATOM   2438  CB  LYS A 158      -6.037   9.828 -11.979  1.00  1.650          C  
ATOM   2439  CG  LYS A 158      -5.548  11.273 -11.952  1.00  1.650          C  
ATOM   2440  CD  LYS A 158      -4.520  11.532 -13.046  1.00  1.650          C  
ATOM   2441  CE  LYS A 158      -4.040  12.979 -13.033  1.00  1.650          C  
ATOM   2442  NZ  LYS A 158      -3.121  13.277 -14.180  1.00  1.650          N  
ATOM   2443  H   LYS A 158      -6.275   8.997  -9.161  1.00  1.330          H  
ATOM   2444  HA  LYS A 158      -8.034  10.190 -11.256  1.00  1.450          H  
ATOM   2445 1HB  LYS A 158      -5.196   9.183 -11.732  1.00  1.980          H  
ATOM   2446 2HB  LYS A 158      -6.339   9.589 -13.001  1.00  1.980          H  
ATOM   2447 1HG  LYS A 158      -6.400  11.945 -12.076  1.00  1.980          H  
ATOM   2448 2HG  LYS A 158      -5.087  11.477 -10.986  1.00  1.980          H  
ATOM   2449 1HD  LYS A 158      -3.661  10.884 -12.893  1.00  1.980          H  
ATOM   2450 2HD  LYS A 158      -4.956  11.308 -14.018  1.00  1.980          H  
ATOM   2451 1HE  LYS A 158      -4.901  13.644 -13.086  1.00  1.980          H  
ATOM   2452 2HE  LYS A 158      -3.507  13.163 -12.098  1.00  1.980          H  
ATOM   2453 1HZ  LYS A 158      -2.823  14.241 -14.131  1.00  1.980          H  
ATOM   2454 2HZ  LYS A 158      -2.309  12.674 -14.148  1.00  1.980          H  
ATOM   2455 3HZ  LYS A 158      -3.612  13.123 -15.050  1.00  1.980          H  
ATOM   2456  N   ALA A 159      -8.499   7.873 -12.279  1.00  1.040          N  
ATOM   2457  CA  ALA A 159      -8.883   6.502 -12.580  1.00  1.030          C  
ATOM   2458  C   ALA A 159      -7.624   5.674 -12.800  1.00  0.860          C  
ATOM   2459  O   ALA A 159      -6.721   6.091 -13.528  1.00  0.950          O  
ATOM   2460  CB  ALA A 159      -9.772   6.440 -13.807  1.00  1.450          C  
ATOM   2461  H   ALA A 159      -8.879   8.648 -12.840  1.00  1.250          H  
ATOM   2462  HA  ALA A 159      -9.425   6.097 -11.724  1.00  1.240          H  
ATOM   2463 1HB  ALA A 159     -10.051   5.409 -14.011  1.00  1.740          H  
ATOM   2464 2HB  ALA A 159     -10.673   7.033 -13.633  1.00  1.740          H  
ATOM   2465 3HB  ALA A 159      -9.235   6.848 -14.662  1.00  1.740          H  
ATOM   2466  N   GLY A 160      -7.597   4.478 -12.217  1.00  0.760          N  
ATOM   2467  CA  GLY A 160      -6.459   3.557 -12.257  1.00  0.720          C  
ATOM   2468  C   GLY A 160      -5.680   3.614 -10.936  1.00  0.550          C  
ATOM   2469  O   GLY A 160      -4.917   2.698 -10.606  1.00  0.650          O  
ATOM   2470  H   GLY A 160      -8.395   4.201 -11.665  1.00  0.910          H  
ATOM   2471 1HA  GLY A 160      -6.817   2.543 -12.433  1.00  0.860          H  
ATOM   2472 2HA  GLY A 160      -5.799   3.809 -13.080  1.00  0.860          H  
ATOM   2473  N   MET A 161      -5.928   4.650 -10.124  1.00  0.410          N  
ATOM   2474  CA  MET A 161      -5.246   4.713  -8.850  1.00  0.350          C  
ATOM   2475  C   MET A 161      -5.960   3.925  -7.762  1.00  0.390          C  
ATOM   2476  O   MET A 161      -5.377   3.747  -6.697  1.00  0.410          O  
ATOM   2477  CB  MET A 161      -5.042   6.134  -8.316  1.00  0.510          C  
ATOM   2478  CG  MET A 161      -4.101   7.050  -9.091  1.00  0.510          C  
ATOM   2479  SD  MET A 161      -3.816   8.575  -8.152  1.00  0.510          S  
ATOM   2480  CE  MET A 161      -2.529   9.448  -9.017  1.00  0.510          C  
ATOM   2481  H   MET A 161      -6.550   5.416 -10.403  1.00  0.490          H  
ATOM   2482  HA  MET A 161      -4.260   4.271  -8.974  1.00  0.420          H  
ATOM   2483 1HB  MET A 161      -6.015   6.631  -8.285  1.00  0.620          H  
ATOM   2484 2HB  MET A 161      -4.682   6.087  -7.288  1.00  0.620          H  
ATOM   2485 1HG  MET A 161      -3.172   6.577  -9.293  1.00  0.620          H  
ATOM   2486 2HG  MET A 161      -4.559   7.302 -10.048  1.00  0.620          H  
ATOM   2487 1HE  MET A 161      -2.286  10.365  -8.477  1.00  0.620          H  
ATOM   2488 2HE  MET A 161      -1.636   8.817  -9.073  1.00  0.620          H  
ATOM   2489 3HE  MET A 161      -2.863   9.699 -10.013  1.00  0.620          H  
ATOM   2490  N   SER A 162      -7.187   3.431  -7.987  1.00  0.450          N  
ATOM   2491  CA  SER A 162      -7.838   2.711  -6.906  1.00  0.520          C  
ATOM   2492  C   SER A 162      -6.956   1.520  -6.556  1.00  0.510          C  
ATOM   2493  O   SER A 162      -6.448   0.808  -7.434  1.00  0.510          O  
ATOM   2494  CB  SER A 162      -9.254   2.311  -7.309  1.00  0.700          C  
ATOM   2495  OG  SER A 162      -9.279   1.488  -8.436  1.00  0.700          O  
ATOM   2496  H   SER A 162      -7.669   3.566  -8.859  1.00  0.540          H  
ATOM   2497  HA  SER A 162      -7.910   3.361  -6.036  1.00  0.620          H  
ATOM   2498 1HB  SER A 162      -9.725   1.787  -6.487  1.00  0.840          H  
ATOM   2499 2HB  SER A 162      -9.836   3.209  -7.501  1.00  0.840          H  
ATOM   2500  HG  SER A 162     -10.218   1.348  -8.635  1.00  0.840          H  
ATOM   2501  N   GLY A 163      -6.799   1.292  -5.253  1.00  0.540          N  
ATOM   2502  CA  GLY A 163      -5.930   0.264  -4.699  1.00  0.560          C  
ATOM   2503  C   GLY A 163      -4.576   0.887  -4.363  1.00  0.510          C  
ATOM   2504  O   GLY A 163      -3.780   0.342  -3.611  1.00  0.560          O  
ATOM   2505  H   GLY A 163      -7.299   1.890  -4.595  1.00  0.650          H  
ATOM   2506 1HA  GLY A 163      -6.351  -0.130  -3.785  1.00  0.670          H  
ATOM   2507 2HA  GLY A 163      -5.831  -0.554  -5.397  1.00  0.670          H  
ATOM   2508  N   GLY A 164      -4.345   2.086  -4.851  1.00  0.470          N  
ATOM   2509  CA  GLY A 164      -3.140   2.815  -4.557  1.00  0.450          C  
ATOM   2510  C   GLY A 164      -3.537   3.463  -3.260  1.00  0.490          C  
ATOM   2511  O   GLY A 164      -4.546   3.056  -2.679  1.00  0.570          O  
ATOM   2512  H   GLY A 164      -5.012   2.536  -5.465  1.00  0.560          H  
ATOM   2513 1HA  GLY A 164      -2.288   2.148  -4.444  1.00  0.540          H  
ATOM   2514 2HA  GLY A 164      -2.934   3.562  -5.325  1.00  0.540          H  
ATOM   2515  N   GLY A 165      -2.867   4.495  -2.811  1.00  0.670          N  
ATOM   2516  CA  GLY A 165      -3.291   4.969  -1.508  1.00  0.840          C  
ATOM   2517  C   GLY A 165      -2.933   6.373  -1.146  1.00  0.630          C  
ATOM   2518  O   GLY A 165      -2.250   7.103  -1.868  1.00  0.590          O  
ATOM   2519  H   GLY A 165      -2.097   4.890  -3.357  1.00  0.800          H  
ATOM   2520 1HA  GLY A 165      -4.365   4.878  -1.432  1.00  1.010          H  
ATOM   2521 2HA  GLY A 165      -2.889   4.300  -0.748  1.00  1.010          H  
ATOM   2522  N   ILE A 166      -3.446   6.751   0.004  1.00  0.620          N  
ATOM   2523  CA  ILE A 166      -3.319   8.081   0.514  1.00  0.630          C  
ATOM   2524  C   ILE A 166      -2.456   8.116   1.736  1.00  0.570          C  
ATOM   2525  O   ILE A 166      -2.753   7.471   2.750  1.00  0.570          O  
ATOM   2526  CB  ILE A 166      -4.699   8.645   0.817  1.00  0.880          C  
ATOM   2527  CG1 ILE A 166      -5.546   8.609  -0.445  1.00  0.880          C  
ATOM   2528  CG2 ILE A 166      -4.564  10.026   1.287  1.00  0.880          C  
ATOM   2529  CD1 ILE A 166      -6.486   7.437  -0.552  1.00  0.880          C  
ATOM   2530  H   ILE A 166      -3.971   6.067   0.554  1.00  0.740          H  
ATOM   2531  HA  ILE A 166      -2.846   8.703  -0.243  1.00  0.760          H  
ATOM   2532  HB  ILE A 166      -5.194   8.038   1.576  1.00  1.050          H  
ATOM   2533 1HG1 ILE A 166      -6.105   9.523  -0.503  1.00  1.050          H  
ATOM   2534 2HG1 ILE A 166      -4.884   8.558  -1.298  1.00  1.050          H  
ATOM   2535 1HG2 ILE A 166      -5.544  10.417   1.479  1.00  1.050          H  
ATOM   2536 2HG2 ILE A 166      -3.979  10.067   2.190  1.00  1.050          H  
ATOM   2537 3HG2 ILE A 166      -4.074  10.602   0.512  1.00  1.050          H  
ATOM   2538 1HD1 ILE A 166      -7.018   7.519  -1.479  1.00  1.050          H  
ATOM   2539 2HD1 ILE A 166      -5.947   6.521  -0.533  1.00  1.050          H  
ATOM   2540 3HD1 ILE A 166      -7.192   7.426   0.259  1.00  1.050          H  
ATOM   2541  N   PHE A 167      -1.424   8.926   1.628  1.00  0.590          N  
ATOM   2542  CA  PHE A 167      -0.409   9.110   2.627  1.00  0.620          C  
ATOM   2543  C   PHE A 167      -0.405  10.524   3.199  1.00  0.570          C  
ATOM   2544  O   PHE A 167      -0.851  11.487   2.566  1.00  0.550          O  
ATOM   2545  CB  PHE A 167       0.926   8.772   1.981  1.00  0.860          C  
ATOM   2546  CG  PHE A 167       1.035   7.310   1.601  1.00  0.860          C  
ATOM   2547  CD1 PHE A 167       0.361   6.788   0.493  1.00  0.860          C  
ATOM   2548  CD2 PHE A 167       1.822   6.471   2.319  1.00  0.860          C  
ATOM   2549  CE1 PHE A 167       0.455   5.476   0.158  1.00  0.860          C  
ATOM   2550  CE2 PHE A 167       1.943   5.159   1.975  1.00  0.860          C  
ATOM   2551  CZ  PHE A 167       1.241   4.655   0.894  1.00  0.860          C  
ATOM   2552  H   PHE A 167      -1.296   9.401   0.730  1.00  0.710          H  
ATOM   2553  HA  PHE A 167      -0.605   8.413   3.430  1.00  0.740          H  
ATOM   2554 1HB  PHE A 167       1.029   9.361   1.096  1.00  1.030          H  
ATOM   2555 2HB  PHE A 167       1.741   9.022   2.662  1.00  1.030          H  
ATOM   2556  HD1 PHE A 167      -0.266   7.434  -0.116  1.00  1.030          H  
ATOM   2557  HD2 PHE A 167       2.356   6.854   3.168  1.00  1.030          H  
ATOM   2558  HE1 PHE A 167      -0.088   5.095  -0.704  1.00  1.030          H  
ATOM   2559  HE2 PHE A 167       2.582   4.509   2.564  1.00  1.030          H  
ATOM   2560  HZ  PHE A 167       1.329   3.614   0.620  1.00  1.030          H  
ATOM   2561  N   ASN A 168       0.072  10.651   4.419  1.00  0.630          N  
ATOM   2562  CA  ASN A 168       0.186  11.939   5.072  1.00  0.680          C  
ATOM   2563  C   ASN A 168       1.503  12.595   4.682  1.00  0.670          C  
ATOM   2564  O   ASN A 168       2.318  12.000   3.967  1.00  0.660          O  
ATOM   2565  CB  ASN A 168       0.059  11.740   6.579  1.00  0.930          C  
ATOM   2566  CG  ASN A 168      -0.518  12.926   7.313  1.00  0.930          C  
ATOM   2567  OD1 ASN A 168      -0.296  14.079   6.925  1.00  0.930          O  
ATOM   2568  ND2 ASN A 168      -1.261  12.654   8.357  1.00  0.930          N  
ATOM   2569  H   ASN A 168       0.380   9.811   4.903  1.00  0.760          H  
ATOM   2570  HA  ASN A 168      -0.615  12.593   4.719  1.00  0.820          H  
ATOM   2571 1HB  ASN A 168      -0.560  10.865   6.779  1.00  1.120          H  
ATOM   2572 2HB  ASN A 168       1.044  11.526   6.992  1.00  1.120          H  
ATOM   2573 1HD2 ASN A 168      -1.683  13.397   8.883  1.00  1.120          H  
ATOM   2574 2HD2 ASN A 168      -1.414  11.702   8.629  1.00  1.120          H  
ATOM   2575  N   SER A 169       1.748  13.799   5.198  1.00  0.750          N  
ATOM   2576  CA  SER A 169       2.979  14.559   4.953  1.00  0.820          C  
ATOM   2577  C   SER A 169       4.200  13.858   5.550  1.00  0.890          C  
ATOM   2578  O   SER A 169       5.345  14.125   5.183  1.00  1.010          O  
ATOM   2579  CB  SER A 169       2.857  15.950   5.542  1.00  1.120          C  
ATOM   2580  OG  SER A 169       2.831  15.900   6.942  1.00  1.120          O  
ATOM   2581  H   SER A 169       1.016  14.230   5.760  1.00  0.900          H  
ATOM   2582  HA  SER A 169       3.124  14.642   3.877  1.00  0.980          H  
ATOM   2583 1HB  SER A 169       3.696  16.562   5.210  1.00  1.340          H  
ATOM   2584 2HB  SER A 169       1.943  16.417   5.176  1.00  1.340          H  
ATOM   2585  HG  SER A 169       2.705  16.808   7.238  1.00  1.340          H  
ATOM   2586  N   LYS A 170       3.932  12.931   6.460  1.00  0.870          N  
ATOM   2587  CA  LYS A 170       4.932  12.127   7.142  1.00  0.960          C  
ATOM   2588  C   LYS A 170       5.316  10.885   6.337  1.00  0.920          C  
ATOM   2589  O   LYS A 170       6.230  10.151   6.710  1.00  1.010          O  
ATOM   2590  CB  LYS A 170       4.392  11.646   8.487  1.00  1.310          C  
ATOM   2591  CG  LYS A 170       4.117  12.700   9.541  1.00  1.310          C  
ATOM   2592  CD  LYS A 170       3.566  12.000  10.782  1.00  1.310          C  
ATOM   2593  CE  LYS A 170       3.265  12.928  11.930  1.00  1.310          C  
ATOM   2594  NZ  LYS A 170       2.696  12.166  13.086  1.00  1.310          N  
ATOM   2595  H   LYS A 170       2.959  12.812   6.692  1.00  1.040          H  
ATOM   2596  HA  LYS A 170       5.827  12.733   7.290  1.00  1.150          H  
ATOM   2597 1HB  LYS A 170       3.458  11.107   8.321  1.00  1.570          H  
ATOM   2598 2HB  LYS A 170       5.097  10.934   8.919  1.00  1.570          H  
ATOM   2599 1HG  LYS A 170       5.041  13.223   9.790  1.00  1.570          H  
ATOM   2600 2HG  LYS A 170       3.392  13.424   9.166  1.00  1.570          H  
ATOM   2601 1HD  LYS A 170       2.642  11.479  10.515  1.00  1.570          H  
ATOM   2602 2HD  LYS A 170       4.284  11.252  11.122  1.00  1.570          H  
ATOM   2603 1HE  LYS A 170       4.181  13.422  12.246  1.00  1.570          H  
ATOM   2604 2HE  LYS A 170       2.546  13.682  11.611  1.00  1.570          H  
ATOM   2605 1HZ  LYS A 170       2.499  12.794  13.848  1.00  1.570          H  
ATOM   2606 2HZ  LYS A 170       1.840  11.702  12.800  1.00  1.570          H  
ATOM   2607 3HZ  LYS A 170       3.358  11.462  13.389  1.00  1.570          H  
ATOM   2608  N   GLY A 171       4.589  10.598   5.254  1.00  0.830          N  
ATOM   2609  CA  GLY A 171       4.812   9.381   4.482  1.00  0.850          C  
ATOM   2610  C   GLY A 171       4.045   8.177   5.047  1.00  0.850          C  
ATOM   2611  O   GLY A 171       4.186   7.056   4.562  1.00  0.930          O  
ATOM   2612  H   GLY A 171       3.868  11.248   4.928  1.00  1.000          H  
ATOM   2613 1HA  GLY A 171       4.506   9.556   3.451  1.00  1.020          H  
ATOM   2614 2HA  GLY A 171       5.876   9.155   4.468  1.00  1.020          H  
ATOM   2615  N   GLU A 172       3.246   8.421   6.082  1.00  0.840          N  
ATOM   2616  CA  GLU A 172       2.426   7.407   6.758  1.00  0.880          C  
ATOM   2617  C   GLU A 172       1.116   7.205   6.007  1.00  0.760          C  
ATOM   2618  O   GLU A 172       0.596   8.142   5.411  1.00  0.700          O  
ATOM   2619  CB  GLU A 172       2.125   7.853   8.192  1.00  1.220          C  
ATOM   2620  CG  GLU A 172       3.344   7.956   9.109  1.00  1.220          C  
ATOM   2621  CD  GLU A 172       2.987   8.489  10.479  1.00  1.220          C  
ATOM   2622  OE1 GLU A 172       1.856   8.885  10.652  1.00  1.220          O  
ATOM   2623  OE2 GLU A 172       3.839   8.526  11.336  1.00  1.220          O  
ATOM   2624  H   GLU A 172       3.237   9.367   6.424  1.00  1.010          H  
ATOM   2625  HA  GLU A 172       2.965   6.459   6.776  1.00  1.060          H  
ATOM   2626 1HB  GLU A 172       1.644   8.831   8.169  1.00  1.460          H  
ATOM   2627 2HB  GLU A 172       1.421   7.150   8.648  1.00  1.460          H  
ATOM   2628 1HG  GLU A 172       3.785   6.968   9.216  1.00  1.460          H  
ATOM   2629 2HG  GLU A 172       4.087   8.603   8.646  1.00  1.460          H  
ATOM   2630  N   VAL A 173       0.529   6.015   6.078  1.00  0.790          N  
ATOM   2631  CA  VAL A 173      -0.749   5.766   5.411  1.00  0.750          C  
ATOM   2632  C   VAL A 173      -1.944   6.301   6.192  1.00  0.670          C  
ATOM   2633  O   VAL A 173      -2.073   6.099   7.409  1.00  0.720          O  
ATOM   2634  CB  VAL A 173      -0.970   4.250   5.146  1.00  1.070          C  
ATOM   2635  CG1 VAL A 173      -2.356   3.969   4.550  1.00  1.070          C  
ATOM   2636  CG2 VAL A 173       0.021   3.751   4.229  1.00  1.070          C  
ATOM   2637  H   VAL A 173       0.974   5.256   6.596  1.00  0.950          H  
ATOM   2638  HA  VAL A 173      -0.726   6.265   4.441  1.00  0.900          H  
ATOM   2639  HB  VAL A 173      -0.881   3.740   6.035  1.00  1.280          H  
ATOM   2640 1HG1 VAL A 173      -2.461   2.898   4.383  1.00  1.280          H  
ATOM   2641 2HG1 VAL A 173      -3.140   4.288   5.219  1.00  1.280          H  
ATOM   2642 3HG1 VAL A 173      -2.463   4.496   3.595  1.00  1.280          H  
ATOM   2643 1HG2 VAL A 173      -0.137   2.689   4.073  1.00  1.280          H  
ATOM   2644 2HG2 VAL A 173      -0.117   4.277   3.311  1.00  1.280          H  
ATOM   2645 3HG2 VAL A 173       1.018   3.919   4.631  1.00  1.280          H  
ATOM   2646  N   ILE A 174      -2.813   6.995   5.461  1.00  0.630          N  
ATOM   2647  CA  ILE A 174      -4.083   7.526   5.935  1.00  0.600          C  
ATOM   2648  C   ILE A 174      -5.190   6.543   5.554  1.00  0.590          C  
ATOM   2649  O   ILE A 174      -6.070   6.231   6.359  1.00  0.660          O  
ATOM   2650  CB  ILE A 174      -4.393   8.918   5.337  1.00  0.850          C  
ATOM   2651  CG1 ILE A 174      -3.338   9.924   5.819  1.00  0.850          C  
ATOM   2652  CG2 ILE A 174      -5.802   9.358   5.724  1.00  0.850          C  
ATOM   2653  CD1 ILE A 174      -3.381  11.270   5.126  1.00  0.850          C  
ATOM   2654  H   ILE A 174      -2.587   7.138   4.481  1.00  0.760          H  
ATOM   2655  HA  ILE A 174      -4.050   7.606   7.022  1.00  0.720          H  
ATOM   2656  HB  ILE A 174      -4.322   8.862   4.258  1.00  1.020          H  
ATOM   2657 1HG1 ILE A 174      -3.471  10.080   6.883  1.00  1.020          H  
ATOM   2658 2HG1 ILE A 174      -2.352   9.489   5.656  1.00  1.020          H  
ATOM   2659 1HG2 ILE A 174      -6.039  10.324   5.297  1.00  1.020          H  
ATOM   2660 2HG2 ILE A 174      -6.530   8.641   5.369  1.00  1.020          H  
ATOM   2661 3HG2 ILE A 174      -5.854   9.413   6.807  1.00  1.020          H  
ATOM   2662 1HD1 ILE A 174      -2.623  11.900   5.527  1.00  1.020          H  
ATOM   2663 2HD1 ILE A 174      -3.216  11.148   4.062  1.00  1.020          H  
ATOM   2664 3HD1 ILE A 174      -4.333  11.748   5.292  1.00  1.020          H  
ATOM   2665  N   GLY A 175      -5.158   6.082   4.299  1.00  0.530          N  
ATOM   2666  CA  GLY A 175      -6.175   5.167   3.782  1.00  0.560          C  
ATOM   2667  C   GLY A 175      -5.903   4.699   2.353  1.00  0.490          C  
ATOM   2668  O   GLY A 175      -4.874   5.034   1.762  1.00  0.520          O  
ATOM   2669  H   GLY A 175      -4.394   6.397   3.695  1.00  0.640          H  
ATOM   2670 1HA  GLY A 175      -6.240   4.300   4.439  1.00  0.670          H  
ATOM   2671 2HA  GLY A 175      -7.146   5.658   3.821  1.00  0.670          H  
ATOM   2672  N   LEU A 176      -6.811   3.888   1.806  1.00  0.540          N  
ATOM   2673  CA  LEU A 176      -6.662   3.316   0.462  1.00  0.510          C  
ATOM   2674  C   LEU A 176      -7.520   4.108  -0.536  1.00  0.510          C  
ATOM   2675  O   LEU A 176      -8.627   4.521  -0.198  1.00  0.540          O  
ATOM   2676  CB  LEU A 176      -7.141   1.854   0.478  1.00  0.730          C  
ATOM   2677  CG  LEU A 176      -6.805   0.964  -0.744  1.00  0.730          C  
ATOM   2678  CD1 LEU A 176      -5.309   0.641  -0.758  1.00  0.730          C  
ATOM   2679  CD2 LEU A 176      -7.599  -0.272  -0.679  1.00  0.730          C  
ATOM   2680  H   LEU A 176      -7.639   3.657   2.344  1.00  0.650          H  
ATOM   2681  HA  LEU A 176      -5.621   3.380   0.157  1.00  0.610          H  
ATOM   2682 1HB  LEU A 176      -6.721   1.371   1.354  1.00  0.870          H  
ATOM   2683 2HB  LEU A 176      -8.227   1.861   0.582  1.00  0.870          H  
ATOM   2684  HG  LEU A 176      -7.049   1.495  -1.671  1.00  0.870          H  
ATOM   2685 1HD1 LEU A 176      -5.085   0.010  -1.604  1.00  0.870          H  
ATOM   2686 2HD1 LEU A 176      -4.718   1.534  -0.825  1.00  0.870          H  
ATOM   2687 3HD1 LEU A 176      -5.040   0.120   0.139  1.00  0.870          H  
ATOM   2688 1HD2 LEU A 176      -7.362  -0.879  -1.523  1.00  0.870          H  
ATOM   2689 2HD2 LEU A 176      -7.355  -0.797   0.224  1.00  0.870          H  
ATOM   2690 3HD2 LEU A 176      -8.653  -0.022  -0.695  1.00  0.870          H  
ATOM   2691  N   HIS A 177      -7.006   4.346  -1.749  1.00  0.520          N  
ATOM   2692  CA  HIS A 177      -7.812   5.046  -2.760  1.00  0.560          C  
ATOM   2693  C   HIS A 177      -8.793   4.025  -3.321  1.00  0.550          C  
ATOM   2694  O   HIS A 177      -8.402   2.882  -3.534  1.00  0.620          O  
ATOM   2695  CB  HIS A 177      -6.927   5.669  -3.854  1.00  0.770          C  
ATOM   2696  CG  HIS A 177      -7.654   6.731  -4.640  1.00  0.770          C  
ATOM   2697  ND1 HIS A 177      -8.506   6.462  -5.697  1.00  0.770          N  
ATOM   2698  CD2 HIS A 177      -7.671   8.079  -4.469  1.00  0.770          C  
ATOM   2699  CE1 HIS A 177      -9.018   7.621  -6.143  1.00  0.770          C  
ATOM   2700  NE2 HIS A 177      -8.517   8.607  -5.402  1.00  0.770          N  
ATOM   2701  H   HIS A 177      -6.074   4.007  -1.994  1.00  0.620          H  
ATOM   2702  HA  HIS A 177      -8.395   5.837  -2.303  1.00  0.670          H  
ATOM   2703 1HB  HIS A 177      -6.035   6.110  -3.408  1.00  0.920          H  
ATOM   2704 2HB  HIS A 177      -6.591   4.893  -4.545  1.00  0.920          H  
ATOM   2705  HD2 HIS A 177      -7.121   8.644  -3.713  1.00  0.920          H  
ATOM   2706  HE1 HIS A 177      -9.729   7.745  -6.968  1.00  0.920          H  
ATOM   2707  HE2 HIS A 177      -8.708   9.634  -5.481  1.00  0.920          H  
ATOM   2708  N   GLN A 178     -10.057   4.400  -3.586  1.00  0.720          N  
ATOM   2709  CA  GLN A 178     -10.947   3.355  -4.103  1.00  0.930          C  
ATOM   2710  C   GLN A 178     -11.781   3.614  -5.357  1.00  1.100          C  
ATOM   2711  O   GLN A 178     -12.370   2.601  -5.729  1.00  1.980          O  
ATOM   2712  CB  GLN A 178     -11.912   2.892  -3.011  1.00  1.220          C  
ATOM   2713  CG  GLN A 178     -11.265   2.216  -1.829  1.00  1.220          C  
ATOM   2714  CD  GLN A 178     -12.304   1.626  -0.931  1.00  1.220          C  
ATOM   2715  OE1 GLN A 178     -13.374   2.221  -0.764  1.00  1.220          O  
ATOM   2716  NE2 GLN A 178     -12.024   0.459  -0.373  1.00  1.220          N  
ATOM   2717  H   GLN A 178     -10.382   5.346  -3.438  1.00  0.860          H  
ATOM   2718  HA  GLN A 178     -10.332   2.517  -4.344  1.00  1.120          H  
ATOM   2719 1HB  GLN A 178     -12.473   3.745  -2.639  1.00  1.460          H  
ATOM   2720 2HB  GLN A 178     -12.626   2.185  -3.435  1.00  1.460          H  
ATOM   2721 1HG  GLN A 178     -10.606   1.449  -2.158  1.00  1.460          H  
ATOM   2722 2HG  GLN A 178     -10.703   2.957  -1.260  1.00  1.460          H  
ATOM   2723 1HE2 GLN A 178     -12.701  -0.010   0.239  1.00  1.460          H  
ATOM   2724 2HE2 GLN A 178     -11.152   0.009  -0.540  1.00  1.460          H  
ATOM   2725  N   ASN A 179     -12.456   4.767  -5.360  1.00  1.130          N  
ATOM   2726  CA  ASN A 179     -12.764   5.345  -6.675  1.00  1.290          C  
ATOM   2727  C   ASN A 179     -13.148   6.818  -6.553  1.00  1.270          C  
ATOM   2728  O   ASN A 179     -13.205   7.372  -5.455  1.00  1.990          O  
ATOM   2729  CB  ASN A 179     -13.913   4.578  -7.356  1.00  1.740          C  
ATOM   2730  CG  ASN A 179     -13.801   4.505  -8.867  1.00  1.740          C  
ATOM   2731  OD1 ASN A 179     -13.409   5.480  -9.520  1.00  1.740          O  
ATOM   2732  ND2 ASN A 179     -14.134   3.369  -9.420  1.00  1.740          N  
ATOM   2733  H   ASN A 179     -13.284   4.752  -4.784  1.00  1.360          H  
ATOM   2734  HA  ASN A 179     -11.871   5.289  -7.299  1.00  1.550          H  
ATOM   2735 1HB  ASN A 179     -14.034   3.581  -6.978  1.00  2.090          H  
ATOM   2736 2HB  ASN A 179     -14.841   5.099  -7.127  1.00  2.090          H  
ATOM   2737 1HD2 ASN A 179     -14.083   3.258 -10.413  1.00  2.090          H  
ATOM   2738 2HD2 ASN A 179     -14.437   2.607  -8.846  1.00  2.090          H  
ATOM   2739  N   GLY A 180     -13.463   7.435  -7.688  1.00  1.290          N  
ATOM   2740  CA  GLY A 180     -13.926   8.810  -7.720  1.00  1.850          C  
ATOM   2741  C   GLY A 180     -12.830   9.789  -8.076  1.00  2.410          C  
ATOM   2742  O   GLY A 180     -11.869   9.443  -8.758  1.00  2.850          O  
ATOM   2743  H   GLY A 180     -13.374   6.925  -8.561  1.00  1.550          H  
ATOM   2744 1HA  GLY A 180     -14.737   8.897  -8.444  1.00  2.220          H  
ATOM   2745 2HA  GLY A 180     -14.343   9.071  -6.747  1.00  2.220          H  
ATOM   2746  N   ALA A 181     -13.026  11.038  -7.648  1.00  3.050          N  
ATOM   2747  CA  ALA A 181     -12.182  12.200  -7.966  1.00  3.850          C  
ATOM   2748  C   ALA A 181     -12.172  12.569  -9.453  1.00  4.260          C  
ATOM   2749  O   ALA A 181     -11.260  13.249  -9.930  1.00  4.770          O  
ATOM   2750  CB  ALA A 181     -10.766  11.944  -7.512  1.00  5.070          C  
ATOM   2751  H   ALA A 181     -13.828  11.203  -7.054  1.00  3.660          H  
ATOM   2752  HA  ALA A 181     -12.571  13.056  -7.411  1.00  4.620          H  
ATOM   2753 1HB  ALA A 181     -10.181  12.835  -7.711  1.00  6.080          H  
ATOM   2754 2HB  ALA A 181     -10.770  11.736  -6.444  1.00  6.080          H  
ATOM   2755 3HB  ALA A 181     -10.320  11.112  -8.041  1.00  6.080          H  
ATOM   2756  N   GLU A 182     -13.218  12.167 -10.166  1.00  4.440          N  
ATOM   2757  CA  GLU A 182     -13.407  12.496 -11.571  1.00  5.180          C  
ATOM   2758  C   GLU A 182     -14.860  12.865 -11.827  1.00  5.460          C  
ATOM   2759  O   GLU A 182     -15.759  12.358 -11.152  1.00  5.660          O  
ATOM   2760  CB  GLU A 182     -12.991  11.342 -12.499  1.00  6.960          C  
ATOM   2761  CG  GLU A 182     -11.495  10.988 -12.485  1.00  6.960          C  
ATOM   2762  CD  GLU A 182     -11.127   9.955 -13.522  1.00  6.960          C  
ATOM   2763  OE1 GLU A 182     -12.018   9.366 -14.087  1.00  6.960          O  
ATOM   2764  OE2 GLU A 182      -9.945   9.785 -13.781  1.00  6.960          O  
ATOM   2765  H   GLU A 182     -13.915  11.607  -9.699  1.00  5.330          H  
ATOM   2766  HA  GLU A 182     -12.793  13.364 -11.812  1.00  6.220          H  
ATOM   2767 1HB  GLU A 182     -13.543  10.444 -12.219  1.00  8.350          H  
ATOM   2768 2HB  GLU A 182     -13.267  11.588 -13.523  1.00  8.350          H  
ATOM   2769 1HG  GLU A 182     -10.913  11.893 -12.654  1.00  8.350          H  
ATOM   2770 2HG  GLU A 182     -11.234  10.605 -11.495  1.00  8.350          H  
ATOM   2771  N   ASN A 183     -15.072  13.731 -12.815  1.00  5.900          N  
ATOM   2772  CA  ASN A 183     -16.387  14.178 -13.262  1.00  6.630          C  
ATOM   2773  C   ASN A 183     -16.244  15.162 -14.417  1.00  7.420          C  
ATOM   2774  O   ASN A 183     -15.137  15.329 -14.933  1.00  7.570          O  
ATOM   2775  OXT ASN A 183     -17.254  15.445 -15.061  1.00  9.950          O  
ATOM   2776  CB  ASN A 183     -17.205  14.766 -12.112  1.00  8.510          C  
ATOM   2777  CG  ASN A 183     -16.526  15.912 -11.381  1.00  8.510          C  
ATOM   2778  OD1 ASN A 183     -16.154  16.947 -11.950  1.00  8.510          O  
ATOM   2779  ND2 ASN A 183     -16.369  15.735 -10.085  1.00  8.510          N  
ATOM   2780  H   ASN A 183     -14.266  14.101 -13.301  1.00  7.080          H  
ATOM   2781  HA  ASN A 183     -16.932  13.314 -13.648  1.00  7.960          H  
ATOM   2782 1HB  ASN A 183     -18.140  15.147 -12.522  1.00 10.210          H  
ATOM   2783 2HB  ASN A 183     -17.479  14.000 -11.396  1.00 10.210          H  
ATOM   2784 1HD2 ASN A 183     -15.936  16.446  -9.530  1.00 10.210          H  
ATOM   2785 2HD2 ASN A 183     -16.688  14.888  -9.655  1.00 10.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -912.758 114.349 628.031 -56.3715 18.0224 41.0504 317.631 -362.318 -2.09226 -12.7518 -295.796 -62.238 -48.6794 -71.6802 -38.9514 -15.1676 0 22.4449 12.0754 70.5472 175.606 -56.3284 40.247 -29.621 5.34396 226.185 -293.221
ASN:NtermProteinFull_1 -2.31359 0.19812 2.95878 -0.35116 0.13073 0.63363 2.19752 -1.48003 -0.01547 -0.08557 -1.95111 -0.05532 0 0 -0.76763 -0.69664 0 0.1284 0.00875 0 1.47418 0 0 -0.93687 0 0.16099 -0.76228
ALA_2 -2.56617 0.42269 2.3023 -0.02578 0.00135 0 1.56537 -1.31107 -0 -0 -0.96516 -0.3836 0 0 0 0 0 -0.12996 0 0 0 -0.16616 0 1.8394 -0.24399 0.41296 0.75219
SER_3 -4.01578 0.42517 4.88478 -0.03644 0 0.04747 2.99546 -2.30675 -0 -0 -3.03638 -0.467 0 0 -0.76763 -0.69664 0 -0.00621 0.00327 0.16042 0 -0.28215 1.76823 -0.77834 -0.57453 0.3857 -2.29734
ALA_4 -5.56151 0.94362 3.7417 -0.02395 0 0 2.88639 -2.46186 -0.01547 -0.08557 -1.7184 -0.3839 0 0 0 0 0 0.01322 0 0 0 -0.34398 0 1.8394 -0.70004 0.28743 -1.58292
LEU_5 -4.60976 0.34325 3.33162 -0.50645 0.21198 0.13204 1.49295 -1.8375 -0 -0 -0.8651 0.18808 0 0 0 0 0 0.04106 0.1008 0.18411 0 -0.12982 0 0.18072 -0.57327 0.32535 -1.98995
LEU_6 -4.20995 0.36724 4.5782 -0.4723 0.18891 0.09831 2.2236 -2.22596 -0 -0 -1.35387 0.14725 0 0 0 0 0 0.17414 0.08624 0.39171 0 -0.26784 0 0.18072 -0.13096 0.44498 0.22042
ARG_7 -6.4704 1.05144 5.88139 -0.58102 0.13034 0.31793 2.9708 -2.91753 -0.01537 -0.15459 -1.24325 0.28896 0 0 0 0 0 -0.00462 0.32765 1.9241 0 -0.16102 0 -1.2888 -0.19493 0.78934 0.65042
MET_8 -9.7182 1.28193 4.52494 -0.26302 0.03651 0.11275 2.60728 -3.07762 -0 -0 -1.81901 -0.2858 0 0 0 0 0 -0.09611 0.33306 2.26681 0 0.30412 0 0.60916 -0.0363 0.84458 -2.37492
ASN_9 -4.82963 0.61084 5.83344 -0.17996 0.02711 0.2645 2.77024 -2.67693 -0 -0 -2.92916 -0.36449 0 0 -0.52769 0 0 -0.09894 0.00043 0 1.59652 0.15058 0 -0.93687 0.24414 0.48056 -0.56529
PHE_10 -9.78807 1.90974 3.78882 -0.82643 0.43767 0.40041 3.1466 -2.90582 -0.01382 -0.04541 -2.2126 -0.50735 0 0 0 0 0 0.00644 0.13901 0 3.90088 0.12563 0 1.0402 -0.12405 0.90848 -0.61966
VAL_11 -8.25122 1.25485 2.89919 -0.35785 0.18471 0.08761 2.29766 -2.61097 -0.001 -0.01925 -2.12345 -0.20302 0 0 -0.6527 0 0 0.06815 0.15443 0.94287 0 -0.78987 0 1.9342 -0.34285 1.30208 -4.22644
LYS_12 -9.47844 0.54746 7.64957 -0.53736 0.1271 0.48286 4.16002 -3.63904 -0.0165 -0.05344 -3.4702 -0.05632 0 0 -0.52769 0 0 0.01327 0.16827 2.56486 0 -0.0018 0 -1.5107 -0.27555 0.80317 -3.05046
GLY_13 -3.87681 0.27028 3.22847 -0.00035 0 0 1.93447 -1.87864 -0.00524 -0.01584 -2.48674 -0.30304 0 0 0 0 0 -0.0974 0 0 0 0.85595 0 0.83697 0.64309 0.43638 -0.45844
ASN_14 -7.93792 1.14081 5.77504 -0.29943 0.04485 0.58536 3.22029 -3.38217 -0.00268 -0.00803 -2.90679 -0.67224 0 0 -0.45681 0 0 0.1346 0.01398 0 2.7503 -0.16982 0 -0.93687 0.70128 0.77756 -1.6287
GLN_15 -4.23526 0.15297 4.26364 -0.63201 0.07583 0.41794 2.20617 -2.25062 -0.00419 -0.01196 -3.38099 -0.39393 0 0 0 0 0 -0.06321 0.05014 0 2.87205 0.2142 0 -0.18838 0.2329 0.77561 0.10089
VAL_16 -7.80753 0.85948 4.05136 -0.30799 0.13461 0.06252 3.01063 -3.02872 -0 -0 -2.00845 -0.46368 0 0 0 0 0 -0.00017 0.04349 0.15479 0 -0.428 0 1.9342 0.01755 0.57025 -3.20565
LEU_17 -3.59506 0.2729 2.85433 -0.67352 0.17929 0.24129 1.34022 -1.45043 -0 -1e-05 -0.31804 0.10428 0 0 0 0 0 -0.03979 0.02332 0.73618 0 -0.1377 0 0.18072 -0.11098 0.62626 0.23326
SER_18 -3.0925 0.26557 3.12773 -0.04254 0.01423 0.06179 1.46927 -1.50473 -0 -0 -1.0445 -0.82686 0 0 -1.59181 0 0 -0.07175 0.00429 0.3903 0 -0.13569 1.79378 -0.77834 -0.03905 0.83586 -1.16496
GLY_19 -2.6458 0.30233 3.28347 -0.00086 0 0 1.92236 -1.75882 -0 -0 -1.957 -0.30572 0 0 0 0 0 -0.09289 0 0 0 -1.54084 0 0.83697 0.1746 0.88566 -0.89656
THR_20 -3.42889 0.2607 1.84165 -0.10811 0.04277 0.07768 0.7235 -1.23447 -0 -0 -0.5242 -0.45027 0 0 0 0 0 0.00521 0.01208 0.10459 0 -0.40595 2.30046 -1.0874 0.07179 0.54399 -1.25487
GLY_21 -3.82704 0.43601 3.58841 -0.00146 0 0 2.35308 -1.9309 -0 -0 -2.71542 -0.33753 0 0 0 0 0 -0.09641 0 0 0 -1.48126 0 0.83697 0.16108 0.37408 -2.64039
SER_22 -7.06613 0.44453 6.65512 -0.02506 0.00059 0.01709 3.20435 -3.32405 -0.01198 -0.11946 -4.67682 -0.32162 0 0 -1.83245 0 0 0.30828 0.00305 0.95254 0 -0.29534 1.86138 -0.77834 0.49498 0.63856 -3.87078
ALA_23 -6.58617 1.17865 2.63246 -0.02307 0 0 2.47653 -2.51233 -0 -0 -3.21587 -0.38119 0 0 0 0 0 -0.00575 0 0 0 -0.51542 0 1.8394 0.06791 0.85993 -4.18492
THR_24 -6.79883 0.57005 4.35287 -0.12184 0.04638 0.08984 3.17432 -2.80928 -0.01104 -0.09056 -2.75247 -0.75769 0 0 0 0 0 0.12744 0.0016 0.55243 0 -0.1709 2.30243 -1.0874 0.02337 0.52152 -2.83774
PHE_25 -12.1005 2.32241 5.37921 -0.69958 0.06353 0.06157 3.77425 -4.05152 -0.01037 -0.06251 -2.0355 -0.31157 0 0 0 0 0 0.17193 0.28532 0 2.74959 -0.12577 0 1.0402 -0.03504 0.70212 -2.88219
ILE_26 -6.34834 0.61955 2.59624 -0.5099 0.29071 0.117 1.44109 -2.0686 -0.03328 -0.22261 -0.64549 0.10689 0 0 0 0 0 -0.06022 0.02261 0.57706 0 0.08891 0 0.73287 0.16652 0.85459 -2.27441
ALA_27 -4.49339 1.19281 3.11291 -0.02008 0 0 2.1776 -2.12186 -0.02147 -0.09103 -0.45079 -0.44091 0 0 0 0 0 0.25354 0 0 0 -0.45792 0 1.8394 0.3159 1.42181 2.2165
PRO_28 -3.75221 0.76811 1.85508 -0.06884 0 0.04293 0.55014 -0.91601 -0.01218 -0.13006 0.42923 0.6022 0 0 0 0 0 0.13722 0.02487 0.1386 0 -0.79239 0 -2.4119 0.52806 1.43344 -1.57371
ASN_29 -5.10912 0.60515 3.43123 -0.4294 0.0977 0.88825 1.5218 -2.10367 -0 -0 -1.65156 -1.33553 0 0 0 0 0 -0.01567 0.01373 0 2.59264 -0.73428 0 -0.93687 0.67652 0.4193 -2.06977
VAL_30 -8.07044 1.16069 3.74313 -0.26887 0.21075 0.05634 3.31068 -2.95586 -0 -0 -2.84235 -0.25685 0 0 0 0 0 0.27421 0.12435 0.36488 0 -0.4452 0 1.9342 0.17409 0.48437 -3.00188
LEU_31 -10.5437 2.00893 2.21018 -0.41082 0.11644 0.06676 2.36589 -2.65832 -0.01084 -0.04904 -2.37512 0.10678 0 0 0 0 0 -0.0308 0.3815 0.7855 0 -0.19754 0 0.18072 -0.11722 1.31202 -6.85871
LEU_32 -6.99242 0.50308 2.70698 -0.56844 0.15862 0.1355 2.63412 -2.38911 -0 -0 -2.36672 0.27459 0 0 0 0 0 -0.0211 0.03314 0.6498 0 -0.35361 0 0.18072 -0.09165 1.05147 -4.45503
THR_33 -8.17138 1.388 3.7703 -0.19289 0.17108 0.06417 2.86988 -2.89402 -0.01997 -0.14204 -3.63453 -0.87834 0 0 -0.72199 0 0 -0.06469 0.0067 0.54954 0 -0.63447 2.38784 -1.0874 0.24533 0.71673 -6.27215
VAL_34 -8.5844 1.24126 3.25498 -0.28168 0.20451 0.05799 2.76689 -2.89579 -0.02637 -0.16361 -1.57576 -0.262 0 0 -0.21915 0 0 0.08392 0.06978 0.29133 0 -0.70133 0 1.9342 0.08363 1.02643 -3.69516
ALA_35 -4.9284 0.34432 2.30017 -0.02267 0 0 1.32795 -2.06023 -0.00616 -0.02175 -0.9239 -0.37316 0 0 0 0 0 -0.07329 0 0 0 -0.37568 0 1.8394 -0.52963 0.63056 -2.87248
HIS_36 -4.14558 0.61282 3.41144 -0.49314 0.25758 0.51883 1.19535 -1.87986 -0.0284 -0.23722 -0.88228 -0.67758 0 0 0 -0.3689 0 -0.04143 0.35282 0 3.0664 -0.07328 0 -0.45461 -0.49279 0.46909 0.10924
ASN_37 -6.06645 0.4853 5.25816 -0.19981 0.04455 0.32834 2.44686 -2.78084 -0.03586 -0.26466 -1.89773 -0.43748 0 0 -0.45681 -0.65457 0 -0.05922 0.00998 0 1.96911 -0.4544 0 -0.93687 -0.55583 0.46283 -3.79538
PHE_38 -9.03539 1.55347 1.49782 -0.79093 0.29138 0.49555 1.49329 -2.14704 -0 -0 -0.21793 0.04737 0 0 0 0 0 2.84026 0.00416 0 2.08947 -0.43715 0 1.0402 0.40256 14.5874 13.7145
ILE_39 -4.10244 1.03263 3.58374 -0.45771 0.3476 0.08098 2.01032 -1.86857 -0.01038 -0.11146 -0.23052 0.07647 0 0 0 0 0 0.05833 0.01875 0.38365 0 -0.2422 0 0.73287 1.49152 14.9543 17.7479
ASN_40 -6.83602 0.60986 5.76138 -0.18383 0.02882 0.31005 3.37679 -2.87428 -0 -1e-05 -2.19302 -0.95411 0 0 -1.59181 0 0 0.14625 0.07608 0 1.8702 -0.58995 0 -0.93687 2.11405 1.16068 -0.70576
ASN_41 -2.84954 0.99581 3.34665 -0.32607 0.08085 0.60769 2.41869 -1.71578 -0 -0 -3.06408 -0.58266 0 0 0 -0.61756 0 0.11311 0.05279 0 1.81755 -0.60012 0 -0.93687 1.36673 0.94226 1.04945
SER_42 -2.1817 0.19248 2.99646 -0.03155 0.01237 0.02954 1.65673 -1.41187 -0 -0 -0.75098 -0.28267 0 0 0 0 0 0.15549 0.00012 0.25844 0 0.35392 0.6 -0.77834 0.48327 0.81897 2.12067
ALA_43 -2.32841 0.50596 2.59308 -0.02568 0.00088 0 1.15229 -1.43439 -0 -0 -1.06364 -0.40555 0 0 0 0 0 -0.038 0 0 0 -0.15972 0 1.8394 0.35003 0.63123 1.61749
ASP_44 -1.92737 0.33969 2.60026 -0.1097 0.00645 0.33069 0.97719 -1.23218 -0.01129 -0.08005 -1.17133 -0.41852 0 0 0 0 0 -0.09572 0.00485 0 1.73937 0.00045 0 -2.3716 -0.40232 0.25186 -1.56928
ASN_45 -4.78056 0.58438 3.95115 -0.19811 0.02417 0.32296 1.65182 -2.04093 -0 -0 -0.70572 -0.51556 0 0 0 0 0 -0.0057 0.04083 0 2.64498 -0.54649 0 -0.93687 -0.22455 0.36448 -0.36973
SER_46 -1.56809 0.14252 2.10052 -0.03026 0.00012 0.05057 0.75731 -0.98829 -0.011 -0.0761 -1.12918 -0.93835 0 0 0 0 0 -0.06212 0.01345 0.16361 0 -0.32582 0.66539 -0.77834 -0.32741 0.36354 -1.97791
THR_47 -4.74074 0.73427 3.76387 -0.22215 0.18936 0.09932 2.4348 -2.11194 -0.00029 -0.00396 -1.31678 -1.48883 0 0 -0.45553 0 0 0.01929 0.27507 1.18128 0 -0.15359 2.28918 -1.0874 -0.44633 0.42447 -0.61664
GLY_48 -2.5527 0.36933 2.37876 -4e-05 0 0 1.1036 -1.25977 -0 -0 -0.50922 -0.42464 0 0 0 0 0 -0.18523 0 0 0 0.36384 0 0.83697 0.02666 0.36333 0.5109
GLU_49 -2.88459 0.45323 2.4115 -0.21988 0.02696 0.3112 1.20822 -1.2376 -0 -0 -0.26899 -0.61138 0 0 -0.45553 0 0 -0.09775 0.01305 0 3.23336 -0.28326 0 -2.7348 -0.19032 0.14531 -1.18126
PHE_50 -4.76722 0.63542 2.84167 -0.67841 0.06997 0.4063 1.36343 -1.67938 -0.00267 -0.00755 -1.31902 0.1429 0 0 0 0 0 0.07368 0.05202 0 1.99944 -0.19805 0 1.0402 -0.57497 0.26292 -0.33931
ILE_51 -5.64361 0.60894 3.29043 -0.49443 0.44954 0.12431 1.75143 -2.0145 -0 -0 -0.20076 -0.35314 0 0 0 0 0 0.01614 0.00743 0.24321 0 -0.46753 0 0.73287 -0.21769 0.45739 -1.70996
GLY_52 -0.79251 0.03643 0.83284 -6e-05 0 0 0 -0.42541 -0.00267 -0.00755 0.0216 -0.40575 0 0 0 0 0 -0.13562 0 0 0 0.36418 0 0.83697 -0.01141 0.34099 0.65203
ASP_53 -2.70727 0.29116 3.84502 -0.21696 0.08814 0.69467 2.12935 -1.77598 -0 -0 -2.19863 -1.45611 0 0 -0.65276 -0.73101 0 -0.06124 0.0004 0 1.92111 -0.84316 0 -2.3716 0.15769 0.15831 -3.72887
LYS_54 -2.09968 0.10728 1.9542 -0.32862 0.05858 0.19325 0.41495 -0.90524 -0 -0 -0.19324 -0.25132 0 0 0 0 0 -0.06855 0.01038 1.74177 0 -0.01486 0 -1.5107 -0.01046 0.21048 -0.69177
SER_55 -1.90867 0.09072 3.35496 -0.03337 0 0.05854 1.57971 -1.39478 -0 -0 -2.17504 -0.28708 0 0 -0.65276 -0.73101 0 -0.02694 0.02274 0.15647 0 -0.47559 1.78579 -0.77834 -0.45156 0.24517 -1.62104
LYS_56 -1.74142 0.0451 2.9044 -0.29532 0.0422 0.13942 1.17738 -1.16727 -1e-05 -0.00053 -1.91141 0.01771 0 0 0 -0.87905 0 0.01428 0.00675 1.92309 0 -0.06879 0 -1.5107 -0.39699 0.21808 -1.48306
ASN_57 -3.54918 0.19753 2.33213 -0.16783 0.0359 0.22832 0.81004 -1.27579 -0 -0 -0.36339 -0.29511 0 0 0 0 0 0.05216 0.0225 0 1.74245 0.0443 0 -0.93687 -0.13029 0.2094 -1.04374
THR_58 -3.20882 0.16478 2.59002 -0.17186 0.10943 0.06184 1.05479 -1.43694 -1e-05 -0.00053 -1.73028 0.02579 0 0 0 0 0 0.26902 0.0001 0.08485 0 0.01971 2.32358 -1.0874 -0.0408 0.40123 -0.57147
TYR_59 -8.50568 1.51937 2.99735 -0.56632 0.07166 0.31552 1.84513 -2.34204 -0.02536 -0.19763 -1.52986 -0.31589 0 0 0 0 0 -0.03884 0.03261 0 2.5002 -0.20716 0.02397 1.2797 0.16223 1.27955 -1.70149
GLU_60 -4.79661 0.1854 4.32812 -0.18677 0.0243 0.2644 2.30901 -2.15461 -0 -0 -2.49939 -0.53206 0 0 0 0 0 0.00547 0.01938 0 3.20738 -0.00243 0 -2.7348 0.21102 1.28912 -1.06308
TRP_61 -11.4716 2.15228 3.43563 -1.10246 0.10478 0.41808 3.01508 -3.23228 -0 -0 -2.72892 -0.20249 0 0 0 0 0 0.05381 0.01243 0 1.55615 -0.15675 0 1.6906 0.11074 1.15764 -5.18734
GLN_62 -4.61212 0.18453 4.28756 -0.35464 0.07382 0.20386 2.22742 -1.89842 -0.01749 -0.10368 -3.67677 -0.15093 0 0 0 0 0 -0.03049 0.00366 0 3.11159 0.22991 0 -0.18838 0.20555 0.93529 0.43028
THR_63 -5.91344 0.91415 6.19208 -0.11688 0.09143 0.08405 3.56081 -2.75287 -0.01649 -0.08438 -3.71646 -0.53362 0 0 -0.32944 -0.28877 0 0.07723 0.20797 0.0318 0 -0.43187 2.50345 -1.0874 -0.08054 1.11172 -0.57748
PRO_64 -3.67082 0.62244 2.69573 -0.07533 0 0.04624 0.83155 -0.93949 -0 -0 0.50349 0.56022 0 0 0 0 0 -0.18892 0.04771 0.39206 0 -0.67285 0 -2.4119 -0.22209 1.40921 -1.07277
ASP_65 -3.213 0.25377 5.27809 -0.26896 0.03525 0.94039 2.47892 -2.11261 -0.04402 -0.17923 -4.40994 -2.07738 0 0 -0.75793 -1.12898 0 0.64841 0.06196 0 2.67631 -0.34895 0 -2.3716 0.23709 0.64914 -3.65326
GLY_66 -2.20609 0.06645 2.68464 -5e-05 0 0 0.72142 -1.28045 -0 -4e-05 -0.66523 -0.37015 0 0 0 0 0 -0.14707 0 0 0 -1.25526 0 0.83697 -0.20054 0.7248 -1.09059
GLN_67 -4.8222 0.35402 5.93969 -0.66741 0.13658 0.80038 2.77898 -2.59452 -0.04402 -0.17923 -2.84259 -0.58432 0 0 -1.08738 0 0 0.10483 0.27345 0 2.13228 -0.08549 0 -0.18838 -0.5937 0.69189 -0.47714
LYS_68 -3.01717 0.29372 2.55962 -0.28834 0.03414 0.13391 0.51595 -1.01541 -0 -0 -1.02963 -0.18708 0 0 0 0 0 0.03481 0.01856 2.09136 0 0.09838 0 -1.5107 -0.10451 0.42514 -0.94722
GLY_69 -1.95108 0.02765 2.65025 -0.00181 0 0 1.74347 -1.20979 -0 -0 -2.20872 -0.37466 0 0 0 0 0 -0.05072 0 0 0 -0.88162 0 0.83697 0.27881 0.23421 -0.90704
SER_70 -1.92488 0.07896 1.43756 -0.02715 0 0.06135 0.35742 -0.79105 -0.0149 -0.05987 -0.57055 -0.54042 0 0 0 0 0 0.02431 0.02561 0.20381 0 -0.41081 0.61822 -0.77834 0.00826 0.31494 -1.98753
PHE_71 -8.88539 1.65131 2.15513 -0.90558 0.21456 0.24413 1.4921 -2.23462 -0.02164 -0.13057 -0.49242 -0.65407 0 0 0 0 0 0.52214 0.51398 0 2.76236 -0.16444 0 1.0402 -0.37638 1.23779 -2.03139
THR_72 -4.16849 0.68791 3.39439 -0.1185 0.0745 0.0914 1.45585 -1.91489 -0.01924 -0.09653 -1.1386 -0.88406 0 0 0 0 0 0.00875 0.12232 0.14788 0 -0.23611 2.28368 -1.0874 -0.32918 2.29223 0.56591
SER_73 -4.3338 0.58848 4.19205 -0.02777 0 0.06186 2.11402 -1.8997 -0 -0 -1.50405 -0.57856 0 0 -0.40775 0 0 -0.02341 4e-05 0.16138 0 -0.4548 0.60813 -0.77834 -0.50239 1.69888 -1.08573
GLU_74 -5.02043 0.34623 6.33776 -0.19115 0.03744 0.26296 2.88413 -2.60862 -0.00072 -0.00282 -3.94936 -0.35403 0 0 -1.09254 -0.87905 0 0.08664 0.02317 0 2.98042 0.22714 0 -2.7348 0.16437 0.55796 -2.9253
ASP_75 -2.67034 0.53011 4.18878 -0.12581 0.02591 0.40635 1.9204 -1.73195 -0.01411 -0.17853 -4.21389 -0.15288 0 0 0 -0.61756 0 -0.04129 0.04159 0 2.79481 -0.32368 0 -2.3716 0.25012 0.32047 -1.96309
ILE_76 -4.32298 0.4071 3.69447 -0.57418 0.33155 0.17646 1.40883 -1.83524 -0.00937 -0.03405 -2.03271 -0.00924 0 0 -0.70848 0 0 -0.04115 0.01738 0.65717 0 0.10605 0 0.73287 -0.22688 0.30386 -1.95854
HIS_77 -8.07023 0.7505 6.89752 -0.43536 0.09902 0.44625 2.22154 -3.30433 -0.00072 -0.00282 -1.87009 -0.19944 0 0 -1.09254 0 0 -0.01506 0.04604 0 3.51132 0.09823 0 -0.45461 0.01782 0.32926 -1.02768
PHE_78 -6.89941 0.44794 4.73104 -0.57815 0.04235 0.3338 2.00979 -2.74164 -0.00937 -0.03405 -0.72336 0.16371 0 0 0 0 0 -0.01703 0.04379 0 1.6755 -0.4519 0 1.0402 0.21743 0.26662 -0.48275
TYR_79 -4.70591 0.37586 3.68207 -0.91685 0.1284 0.34901 1.35583 -1.94889 -0.00638 -0.07216 -0.37606 -0.35039 0 0 0 0 0 -0.05777 0.05663 0 2.59035 0.03707 0.00066 1.2797 0.03208 0.31228 1.76555
ASN_80 -3.01774 0.29137 2.44406 -0.18928 0.02602 0.29372 0.64612 -1.32019 -0.00638 -0.07216 0.32267 -0.41287 0 0 0 0 0 -0.01529 0.04469 0 1.90891 -0.04823 0 -0.93687 -0.3177 0.29562 -0.06351
LYS_81 -3.86305 0.36275 4.76286 -0.32435 0.04744 0.192 2.30111 -2.00666 -0.04357 -0.15855 -1.81378 -0.28424 0 0 -0.70848 0 0 0.00871 0.01431 1.81198 0 0.0779 0 -1.5107 -0.19491 0.20373 -1.12549
LYS_82 -1.84034 0.14692 2.37104 -0.33109 0.05676 0.21074 0.94719 -1.08772 -0 -0 -0.77153 -0.38435 0 0 0 0 0 -0.10341 0.00546 1.51031 0 -0.13329 0 -1.5107 -0.11662 0.25882 -0.77183
ASP_83 -4.76157 0.29497 5.89694 -0.10285 0.00421 0.30063 1.83374 -2.56705 -0.05358 -0.23303 -2.41433 -1.2307 0 0 -0.90213 0 0 0.04863 0.02517 0 2.66457 -0.09314 0 -2.3716 0.05091 0.46756 -3.14264
TYR_84 -6.67551 1.16716 3.53446 -0.63626 0.05835 0.31924 1.84199 -2.16909 -0 -0 -2.36327 -0.07592 0 0 -1.30988 0 0 0.04343 0.00076 0 2.44202 -0.08472 0.01158 1.2797 0.60191 1.17813 -0.83592
PRO_85 -4.35553 0.50952 2.23893 -0.19881 0.00537 0.13808 1.12895 -1.0185 -0 -0 -0.97657 0.14481 0 0 0 0 0 0.232 0.00909 0.26658 0 -0.63942 0 -2.4119 0.55761 1.04081 -3.32899
LYS_86 -3.46246 0.74198 3.22919 -0.49899 0.13073 0.3404 1.46299 -1.49378 -0 -4e-05 -4.5742 -0.25567 0 0 0 0 0 0.10242 0.11122 2.27051 0 0.02494 0 -1.5107 0.06461 0.51692 -2.79994
GLY_87 -2.87864 0.19747 3.58515 -0.00051 0 0 2.69101 -1.82233 -0 -0 -3.1654 -0.26713 0 0 0 0 0 0.00058 0 0 0 -1.38903 0 0.83697 0.41175 1.56904 -0.23106
PHE_88 -3.52279 0.39581 2.4788 -1.00344 0.18791 0.40626 0.47856 -1.43164 -0 -0 0.37982 -0.40269 0 0 0 0 0 -0.18477 0.01112 0 2.24016 0.40909 0 1.0402 0.56032 1.58397 3.6267
ILE_89 -4.80769 0.67663 1.79464 -0.50484 0.36748 0.10132 1.13378 -1.44116 -0 -0 -0.57828 -0.05466 0 0 -0.41317 0 0 -0.05112 0.01985 0.64375 0 -0.36139 0 0.73287 0.07984 0.59771 -2.06444
TYR_90 -6.98292 1.18462 3.32136 -0.63368 0.03698 0.36948 1.85052 -2.26073 -0.03302 -0.13481 -1.54591 -0.14193 0 0 -1.42611 0 0 -0.02266 0.01526 0 2.15669 -0.30694 0.06659 1.2797 0.06089 0.63771 -2.50893
ASP_91 -6.00766 0.47538 6.64139 -0.11526 0.01991 0.35814 2.62888 -3.2558 -0.02711 -0.24885 -2.99282 -0.69332 0 0 0 -0.3689 0 -0.05972 0.02505 0 2.68641 -0.50606 0 -2.3716 -0.10511 0.73751 -3.17956
LEU_92 -6.63608 0.97562 3.42823 -0.48105 0.31631 0.08199 2.37397 -2.41208 -0.03302 -0.13481 -2.01811 0.15935 0 0 0 0 0 0.11375 0.02086 0.4793 0 -0.28583 0 0.18072 -0.27634 0.64943 -3.4978
ALA_93 -5.14418 0.57802 2.50674 -0.02221 0 0 1.72194 -2.20742 -0.01684 -0.07503 -2.33336 -0.441 0 0 0 0 0 -0.01703 0 0 0 -0.36928 0 1.8394 -0.01353 0.49845 -3.49532
VAL_94 -5.69298 1.01111 1.43625 -0.24228 0.15061 0.04461 1.47146 -1.61216 -0 -0 -1.38194 -0.07757 0 0 0 0 0 0.06575 0.00079 0.45872 0 -0.78549 0 1.9342 -0.11179 1.06161 -2.2691
ILE_95 -9.89845 2.51216 3.02356 -0.54741 0.53422 0.13703 2.98352 -2.847 -0.01144 -0.0428 -2.48745 0.12951 0 0 0 0 0 0.24909 0.82308 0.56316 0 -0.68976 0 0.73287 -0.4209 1.91031 -3.3467
THR_96 -4.25086 0.37467 2.78895 -0.17259 0.09227 0.06427 1.46927 -1.61876 -0.01435 -0.11114 -0.70477 -0.18202 0 0 0 0 0 -0.07076 0.00295 0.07497 0 0.13298 2.25495 -1.0874 -0.17975 1.47381 0.33671
LEU_97 -6.3328 0.85774 2.87904 -0.6372 0.29195 0.24691 1.1733 -1.91549 -0 -0 -0.86102 0.006 0 0 0 0 0 0.12603 0.17071 0.82536 0 -0.12508 0 0.18072 0.68644 1.38119 -1.0462
PRO_98 -2.27126 0.37748 1.32936 -0.19149 0.00156 0.13508 0.25153 -0.56725 -0 -0 -0.28987 0.03852 0 0 0 0 0 -0.00423 0.00385 0.84194 0 -1.05911 0 -2.4119 0.24754 1.10135 -2.46689
GLN_99 -4.81279 0.41094 4.50007 -0.48052 0.33886 0.45656 1.23391 -2.07701 -0 -0 -1.0043 -0.60007 0 0 -0.70162 -0.91781 0 0.18042 0.12201 0 3.6264 -0.05811 0 -0.18838 0.46841 0.3793 0.87626
SER_100 -1.30144 0.09952 1.24516 -0.02822 0 0.04537 0.19319 -0.64151 -5e-05 -0.00052 0.24781 -1.13568 0 0 0 0 0 0.01504 0.00391 0.32569 0 -0.07682 0.60002 -0.77834 0.63773 0.31247 -0.23667
THR_101 -2.34049 0.18147 2.43064 -0.08984 0.04554 0.03796 0.79599 -1.17587 -5e-05 -0.00052 -0.93251 -1.14973 0 0 -0.77205 0 0 0.18974 0.01513 0.18834 0 -0.57839 2.33253 -1.0874 0.6368 0.27161 -1.00112
ARG_102 -3.31577 0.24544 4.12873 -0.68151 0.08338 0.45664 1.38522 -1.73253 -0.00499 -0.08417 -2.88558 0.63877 0 0 -0.07044 -0.84021 0 -0.023 0.07124 2.30853 0 -0.04503 0 -1.2888 0.75203 0.36829 -0.53377
ARG_103 -5.26899 0.40569 4.06812 -0.68037 0.11373 0.41932 0.82013 -1.73113 -0 -0 -1.02652 0.63757 0 0 0 -0.91781 0 -0.01152 0.23649 2.31797 0 -0.01941 0 -1.2888 -0.17996 0.33332 -1.77217
GLN_104 -5.39292 0.6189 3.87863 -0.65395 0.20185 1.05814 1.96955 -2.04867 -0.01717 -0.21423 -1.28574 -0.79985 0 0 0 0 0 0.04327 0.12063 0 1.62843 0.28536 0 -0.18838 0.31557 0.44823 -0.03236
HIS_105 -3.32344 0.16042 2.73778 -0.49843 0.02005 0.64295 0.53096 -1.3568 -0.01037 -0.06251 -0.30815 -1.02655 0 0 0 0 0 0.02276 0.11712 0 2.69554 -0.20492 0 -0.45461 0.66188 0.53501 0.87868
ALA_106 -3.71427 0.77474 1.00031 -0.0243 0 0 0.755 -1.36092 -0 -0 -1.13595 -0.21549 0 0 0 0 0 -0.05615 0 0 0 -0.06859 0 1.8394 -0.21585 0.38817 -2.03392
ASN_107 -5.23827 0.33387 4.02725 -0.34909 0.1082 0.60346 2.21694 -2.20766 -0.01181 -0.13158 -0.4699 -0.31712 0 0 0 0 0 -0.00763 0.00129 0 1.39401 -0.32129 0 -0.93687 -0.45209 0.32087 -1.43742
LEU_108 -3.30723 0.15037 2.46647 -0.60644 0.29739 0.20977 1.07023 -1.45424 -0.01094 -0.08337 -1.50483 -0.04882 0 0 0 0 0 -0.01927 0.08653 1.22117 0 0.00156 0 0.18072 0.04593 0.3727 -0.9323
VAL_109 -4.89551 0.8043 1.72942 -0.38488 0.40216 0.09545 0.74008 -1.56971 -0 -0 -0.39178 -0.21412 0 0 0 0 0 -0.01759 0.01154 0.87725 0 -0.80101 0 1.9342 -0.17649 0.41561 -1.4411
GLU_110 -4.26792 0.48777 4.5995 -0.55929 0.25067 0.93056 2.08752 -2.08618 -0.02868 -0.16435 -1.29135 -1.27191 0 0 0 0 0 0.03096 0.02447 0 4.3536 0.20924 0 -2.7348 0.08347 0.5914 1.24468
ASN_111 -3.73055 0.28383 2.42067 -0.36914 0.05838 0.74485 0.83998 -1.56827 -0.01548 -0.15529 -0.32258 -1.37917 0 0 0 0 0 -0.02805 0.13192 0 2.20818 -0.7478 0 -0.93687 0.6852 0.57958 -1.30062
TYR_112 -3.44186 0.44789 3.00213 -0.66764 0.04724 0.39844 0.90016 -1.5757 -0.02282 -0.23884 -0.80263 -0.11872 0 0 0 0 0 -0.0469 0.06875 0 2.04362 -0.29644 0.00533 1.2797 0.55006 0.38838 1.92015
SER_113 -2.45194 0.11645 3.10025 -0.024 0 0.05649 1.06179 -1.27156 -0.02912 -0.22195 0.09015 -0.63883 0 0 0 0 0 -0.00084 0.00188 0.2122 0 -0.40303 0.61405 -0.77834 -0.01088 0.25754 -0.3197
LYS_114 -2.96072 0.15101 3.22136 -0.50228 0.09184 0.33818 1.4987 -1.38095 -0.01102 -0.11951 -1.87028 -0.1463 0 0 -0.7681 0 0 0.01057 0.38804 1.79624 0 0.06388 0 -1.5107 -0.22771 9.64457 7.70679
VAL_115 -5.51509 0.54051 1.62658 -0.2856 0.22734 0.07037 1.58718 -1.64093 -0.01374 -0.1139 -1.46085 -0.26527 0 0 0 0 0 -0.05235 0.06223 0.04446 0 -0.2059 0 1.9342 -0.12629 15.0287 11.4416
ASN_116 -4.58059 0.32856 5.02334 -0.16968 0.01459 0.24616 2.02377 -2.45914 -0.02485 -0.15967 -2.86898 -0.35251 0 0 -0.56065 0 0 0.03109 0.01046 0 1.80156 0.34268 0 -0.93687 0.10134 5.55635 3.36695
VAL_117 -5.26655 0.65677 2.26753 -0.26874 0.17705 0.05028 0.56129 -1.92265 -0 -0 -0.09408 0.3025 0 0 0 0 0 0.02817 0.00874 0.19354 0 -0.12583 0 1.9342 -0.13981 0.4684 -1.16919
ASN_118 -3.4863 0.40664 3.05749 -0.18722 0.02241 0.31174 1.2939 -1.65586 -0.00461 -0.11003 -1.03449 -0.87449 0 0 0 0 0 0.22092 0.04677 0 1.59904 -0.28509 0 -0.93687 -0.26663 0.81953 -1.06315
ASP_119 -5.16939 0.4373 6.7481 -0.09829 0.00513 0.26401 3.10414 -3.01806 -0.04961 -0.39308 -4.56351 -0.39437 0 0 -0.56065 0 0 -0.0528 0.16934 0 1.89143 0.03923 0 -2.3716 -0.25812 0.72247 -3.54833
LYS_120 -3.3007 0.15402 3.4222 -0.39222 0.07876 0.17934 0.88503 -1.51909 -0.02475 -0.12062 -1.64273 0.15097 0 0 0 0 0 -0.03204 0.01667 1.78227 0 0.03362 0 -1.5107 -0.37655 0.46874 -1.7478
LEU_121 -9.67632 1.50704 2.50082 -0.53094 0.23161 0.1296 2.25457 -2.68157 -0.01687 -0.1538 -1.99023 0.05325 0 0 0 0 0 0.14841 0.16223 0.90786 0 -0.16634 0 0.18072 -0.06045 0.66941 -6.531
ASN_122 -6.60923 0.48171 4.90486 -0.17425 0.01324 0.2721 2.70506 -2.82633 -0.02593 -0.1553 -3.37343 -0.53818 0 0 0 0 0 -0.05168 0.01706 0 2.96529 -0.44981 0 -0.93687 -0.03821 0.65754 -3.16238
VAL_123 -8.16278 0.92293 3.2493 -0.28393 0.20808 0.06158 2.49966 -2.65864 -0.0162 -0.06302 -2.69435 -0.20867 0 0 0 0 0 -0.03286 0.02591 0.15043 0 -0.53211 0 1.9342 -0.24232 0.29506 -5.54772
TYR_124 -10.801 1.09645 2.20365 -0.57857 0.06728 0.30486 2.69152 -2.51326 -0.03572 -0.31242 -2.84291 -0.20703 0 0 0 0 0 -0.0245 0.02339 0 2.14459 -0.01384 0.05573 1.2797 -0.25487 0.56071 -7.15618
GLY_125 -4.95777 0.75736 3.06116 -0.00165 0 0 2.33515 -1.9148 -0.0162 -0.06302 -1.85748 -0.36199 0 0 0 0 0 -0.09689 0 0 0 -1.40776 0 0.83697 0.15408 0.55938 -2.97346
TYR_126 -11.9277 1.23243 6.46079 -0.62548 0.37908 0.33361 2.46151 -4.456 -0.03001 -0.13629 -3.41105 -0.31542 0 0 -1.39058 0 0 0.08905 0.11757 0 3.2045 -0.16107 0.00011 1.2797 0.69442 1.29101 -4.90985
PRO_127 -6.1027 1.05781 4.02821 -0.1391 0.00609 0.10122 1.90284 -1.63486 -0.04086 -0.25771 -1.72257 0.1682 0 0 0 0 0 -0.03468 0.00885 0.13465 0 -0.80471 0 -2.4119 0.1948 1.63496 -3.91146
ARG_128 -3.42271 0.21034 4.52314 -1.05836 0.28301 0.96939 1.80172 -1.95228 -1e-05 -2e-05 -2.56061 -0.00461 0 0 0 -0.24596 0 0.15108 0.064 2.55951 0 -0.18699 0 -1.2888 0.25292 0.75034 0.84509
GLY_129 -2.79225 0.36557 2.51464 -5e-05 0 0 1.12 -1.31839 -0 -0 -0.97683 -0.38365 0 0 0 0 0 -0.04236 0 0 0 -1.29393 0 0.83697 0.06673 0.51582 -1.38774
GLU_130 -3.61708 0.26259 4.19132 -0.20572 0.02865 0.28203 1.43213 -1.79894 -1e-05 -2e-05 -2.13879 -0.50412 0 0 0 -0.24596 0 -0.01633 0.01218 0 3.0908 0.02307 0 -2.7348 -0.15972 0.59613 -1.50258
TYR_131 -4.96598 0.83377 2.97682 -1.15848 0.16837 0.77771 1.06727 -1.79283 -0.04086 -0.25771 -0.63511 -0.32342 0 0 0 0 0 0.00354 0.00271 0 1.61633 -0.18519 0.00103 1.2797 0.26368 0.5478 0.17914
ALA_132 -4.78636 0.53293 0.99264 -0.02528 0.00011 0 0.1978 -1.37982 -0.02757 -0.21256 -0.20729 -0.24958 0 0 0 0 0 -0.0335 0 0 0 -0.02679 0 1.8394 -0.48394 0.43247 -3.43736
HIS_133 -6.45905 0.35281 5.13463 -0.56519 0.016 0.37307 2.51725 -2.74377 -0.0291 -0.18608 -1.45718 -0.95477 0 0 0 0 0 -0.03038 0.07528 0 2.28633 -0.36614 0 -0.45461 -0.48081 0.36402 -2.60769
LEU_134 -7.13474 1.21805 1.53683 -0.65557 0.29702 0.19847 0.45571 -2.02783 -0.00984 -0.03317 -0.57924 0.24524 0 0 0 0 0 0.23027 0.22792 0.59968 0 -0.35931 0 0.18072 -0.03612 0.51576 -5.13015
LYS_135 -6.24949 0.39713 5.57292 -0.59883 0.15281 0.25373 2.47888 -2.51654 -0.04131 -0.12437 -2.00164 0.33203 0 0 0 0 0 0.05984 0.12742 2.15353 0 0.26414 0 -1.5107 0.00581 0.55524 -0.68939
ASP_136 -2.55966 0.11663 3.68817 -0.21808 0.06038 0.6908 0.53523 -1.45298 -0.05309 -0.26164 -1.31171 -1.22685 0 0 0 0 0 -0.07534 0.0104 0 2.0142 -0.73755 0 -2.3716 -0.17919 0.33599 -2.99589
THR_137 -6.58117 0.61064 5.25297 -0.17989 0.1092 0.06186 3.24025 -2.74401 -0 -0 -3.86549 -0.94079 0 0 -0.22654 -0.59823 0 -0.05536 0.03807 0.57961 0 -0.58018 2.34668 -1.0874 0.03092 0.52778 -4.06109
THR_138 -5.12776 0.43738 3.52923 -0.09752 0.03131 0.07251 1.78261 -2.01525 -0.01759 -0.22741 -2.61536 -0.52172 0 0 -0.22654 0 0 0.0092 0.02805 0.10149 0 -0.42747 2.32525 -1.0874 -0.03382 0.76909 -3.31173
VAL_139 -9.27469 1.52028 2.74169 -0.29281 0.24683 0.06619 2.39673 -2.89213 -0 -0 -1.67871 0.20716 0 0 0 0 0 -0.00594 0.00451 0.07389 0 -0.41963 0 1.9342 -0.54003 0.97349 -4.93897
GLU_140 -5.43082 0.34023 4.69798 -0.19568 0.02564 0.25749 1.75032 -2.21593 -0.01731 -0.06728 -1.87494 -0.50848 0 0 0 -0.74508 0 -0.00818 0.05316 0 2.96279 -0.13368 0 -2.7348 -0.19532 0.68218 -3.3577
ILE_141 -5.33408 0.6313 3.08285 -0.60575 0.43343 0.1101 1.35718 -1.94598 -0 -0 -0.40881 0.29561 0 0 0 0 0 0.08165 0.00058 1.01053 0 -0.77868 0 0.73287 -0.13205 0.48297 -0.98628
GLU_142 -4.08561 0.54342 3.89148 -0.29046 0.05928 0.35048 1.08608 -1.77761 -0.03215 -0.12085 -2.69404 -0.26253 0 0 0 0 0 -0.04591 0.01509 0 2.93617 -0.02792 0 -2.7348 -0.48508 0.47457 -3.20038
GLN_143 -6.58595 1.26865 4.56077 -0.40007 0.06386 0.23625 2.08723 -2.41171 -0.00621 -0.04235 -1.27427 -0.20514 0 0 -0.34111 0 0 -0.0505 0.02407 0 3.23558 0.3092 0 -0.18838 -0.17137 0.44518 0.55373
LYS_144 -4.05186 0.43613 4.12512 -0.35747 0.0534 0.19974 1.63919 -1.69143 -0.01484 -0.05357 -3.20145 0.16732 0 0 -0.7681 0 0 0.05337 0.05684 2.25298 0 -0.22882 0 -1.5107 0.3102 0.5449 -2.03906
TYR_145 -4.31102 0.51332 2.88285 -0.70125 0.06409 0.42903 1.46193 -1.61572 -0 -0 -0.86566 -0.19643 0 0 0 0 0 0.37861 0.05338 0 1.99412 -0.08761 0.00035 1.2797 0.95804 0.53634 2.77407
ALA_146 -4.10878 0.5325 2.71559 -0.0241 1e-05 0 1.46823 -1.80772 -0 -0 -0.86351 -0.33284 0 0 0 0 0 -0.0738 0 0 0 -0.29748 0 1.8394 0.78848 0.79473 0.6307
ASN_147 -3.50093 0.51171 2.19411 -0.20037 0.05179 0.32183 0.738 -1.42912 -0 -0 -0.54332 -0.42134 0 0 -0.74438 0 0 -0.07463 0.02995 0 1.92422 -0.38911 0 -0.93687 -0.33338 0.60949 -2.19235
ASN_148 -3.04137 0.56928 2.79664 -0.21615 0.10574 0.36623 1.22116 -1.46982 -0 -0 -1.04458 -0.51381 0 0 0 0 0 0.02065 0.01873 0 2.19961 -0.59538 0 -0.93687 -0.60814 2.25049 1.12239
THR_149 -4.85051 1.37846 1.81896 -0.11443 0.10218 0.08391 0.94209 -1.56172 -0 -0 -1.21263 -0.78195 0 0 -0.41317 0 0 0.20463 0.10245 0.15941 0 -0.32194 2.29595 -1.0874 -0.44802 2.74507 -0.95866
TYR_150 -4.73654 0.83949 2.9603 -0.55298 0.06055 0.27698 1.27762 -1.78896 -0 -0 -0.0852 -0.12558 0 0 0 0 0 0.11408 0.0404 0 1.57681 -0.29599 0.00365 1.2797 0.12365 0.87304 1.84105
GLY_151 -1.61879 0.3378 1.69956 -0.00019 0 0 0.68164 -0.88712 -0.00621 -0.04235 -0.50651 -0.09936 0 0 -0.34111 0 0 11.4855 0 0 0 -1.30892 0 0.83697 1.64603 10.1688 22.0458
VAL_152 -6.04931 1.90854 0.65728 -0.23836 0.19844 0.0453 0.68733 -1.50717 -0 -0 0.25925 -0.36509 0 0 0 0 0 0.03384 0.03654 1.21808 0 -0.40412 0 1.9342 1.17162 10.691 10.2774
GLN_153 -4.93791 0.63864 4.00202 -0.39644 0.07247 0.30116 1.90755 -1.86097 -0 -0 -3.29178 -0.37956 0 0 0 -0.74508 0 -0.06931 0.06248 0 2.98797 0.18294 0 -0.18838 0.05988 1.03521 -0.61912
TYR_154 -9.19315 1.80702 1.2071 -0.55745 0.27751 0.28327 1.31131 -2.07557 -0 -0 -0.03733 -0.14152 0 0 0 0 0 0.05862 0.00766 0 4.10993 -0.41248 0.00377 1.2797 0.05031 0.6072 -1.41409
GLN_155 -3.84233 0.16225 4.27908 -0.96243 0.30306 1.15351 1.67323 -1.85564 -0.03377 -0.23842 -2.02004 -1.03236 0 0 0 -0.59823 0 -0.00971 0.04695 0 4.46028 -0.16095 0 -0.18838 -0.25676 0.67917 1.55849
GLY_156 -3.45706 0.44074 2.37926 -0.00038 0 0 1.16503 -1.51948 -0 -0 -0.45694 -0.21098 0 0 -1.02469 0 0 -0.15928 0 0 0 -0.45374 0 0.83697 0.132 0.69253 -1.63604
GLY_157 -3.2131 0.33375 1.80361 -0.00094 0 0 0.5079 -1.09505 -0.00189 -0.00731 0.38352 -0.22744 0 0 0 0 0 -0.07075 0 0 0 -1.53528 0 0.83697 0.48802 0.53332 -1.26466
LYS_158 -4.74885 0.2217 4.30943 -0.28387 0.02736 0.12949 1.81208 -1.73749 -0.02903 -0.14803 -2.10749 -0.22855 0 0 0 0 0 0.01656 0.1403 2.14203 0 0.04805 0 -1.5107 0.19914 0.30689 -1.44097
ALA_159 -2.54882 0.23826 3.33006 -0.02534 0.00034 0 1.89869 -1.57581 -0.00211 -0.01321 -2.89288 -0.25963 0 0 -0.54999 0 0 0.02332 0 0 0 0.01672 0 1.8394 -0.41554 0.26779 -0.66876
GLY_160 -3.83287 0.24412 3.61845 -8e-05 0 0 1.88249 -2.00579 -0.03999 -0.12637 -0.27466 -0.37527 0 0 -0.59173 0 0 -0.12235 0 0 0 -1.52791 0 0.83697 -0.6217 0.28072 -2.65598
MET_161 -10.7689 0.72657 6.71328 -0.21233 0.02166 0.10131 2.86787 -3.50531 -0.02376 -0.18794 -2.78512 -0.38767 0 0 0 0 0 -0.05061 0.52237 2.11778 0 0.12477 0 0.60916 -0.50039 0.74932 -3.86797
SER_162 -5.56739 0.43378 5.38025 -0.03377 0 0.07527 2.34387 -2.71317 -0.0637 -0.3337 -1.6114 -0.07667 0 0 0 -0.65457 0 0.17479 0.02624 2.08093 0 0.09895 0.60817 -0.77834 -0.51647 0.82438 -0.30253
GLY_163 -5.79046 1.15307 4.76632 -8e-05 0 0 2.25185 -2.87903 -0.01104 -0.09056 -1.31168 -0.40959 0 0 0 0 0 0.00203 0 0 0 -1.51506 0 0.83697 -0.65775 0.37562 -3.27939
GLY_164 -4.89293 0.68546 4.46655 -0.00053 0 0 2.78362 -2.5416 -0.0059 -0.02486 -3.04481 -0.12692 0 0 0 0 0 -0.05403 0 0 0 -1.07663 0 0.83697 -0.33127 1.2615 -2.06539
GLY_165 -4.56846 0.28029 3.31364 -0.00081 0 0 2.42892 -2.09645 -0.01257 -0.04046 -2.32304 -0.31469 0 0 0 0 0 0.07544 0 0 0 -0.3415 0 0.83697 0.42814 1.56819 -0.7664
ILE_166 -10.0444 1.56442 2.86923 -0.58994 0.53464 0.16515 2.86234 -2.94942 -0 -0 -3.61377 -0.00489 0 0 0 0 0 -0.03802 0.1791 3.18142 0 -0.77092 0 0.73287 0.11732 0.92788 -4.87697
PHE_167 -11.455 1.73099 3.32842 -0.60543 0.31187 0.32096 2.87951 -3.21614 -0.01257 -0.04046 -3.14434 0.1394 0 0 0 0 0 0.00938 0.00439 0 2.34393 -0.3636 0 1.0402 -0.3912 0.7474 -6.37226
ASN_168 -5.25488 0.57403 5.59664 -0.1612 0.00988 0.21162 2.80304 -2.71093 -0 -0 -3.16342 -0.61703 0 0 -1.01692 0 0 -0.0044 0.09931 0 2.29224 -0.27153 0 -0.93687 -0.19372 0.41739 -2.32674
SER_169 -1.90291 0.14411 2.46188 -0.02975 1e-05 0.04965 0.90818 -1.10294 -0.01094 -0.06724 -0.38209 -1.00889 0 0 -1.01692 0 0 -0.05098 0.00589 0.15978 0 -0.29503 0.60515 -0.77834 -0.37218 0.23531 -2.44827
LYS_170 -3.39209 0.42249 3.95256 -0.32934 0.0413 0.17695 0.94008 -1.52959 -0.05175 -0.20945 -0.02148 -0.13098 0 0 0 0 0 0.00224 0.00617 1.79436 0 -0.12153 0 -1.5107 -0.59794 0.37644 -0.18227
GLY_171 -2.79419 0.24662 2.67896 -5e-05 0 0 0.84627 -1.37376 -0.00404 -0.05743 -1.10728 -0.39727 0 0 0 0 0 -0.15985 0 0 0 -1.46872 0 0.83697 -0.80807 0.37897 -3.18287
GLU_172 -5.48112 0.38635 5.8492 -0.21735 0.03809 0.33126 2.00099 -2.51631 -0.04771 -0.1542 -2.76531 -0.45214 0 0 0 0 0 0.00551 0.05816 0 3.0933 -0.06278 0 -2.7348 -0.67454 0.21161 -3.1318
VAL_173 -7.14365 1.08175 2.75123 -0.28106 0.18657 0.05606 1.854 -2.35914 -0 -0 -2.14733 0.21489 0 0 0 0 0 0.12117 0.00037 0.09521 0 -0.39818 0 1.9342 -0.40916 0.52377 -3.9193
ILE_174 -6.14347 0.66713 1.60574 -0.49372 0.42329 0.09787 1.24132 -1.72939 -0.02702 -0.15649 -0.68809 -0.12387 0 0 0 0 0 -0.04379 0.00308 0.67649 0 -0.53526 0 0.73287 -0.22647 0.57182 -4.14796
GLY_175 -2.94243 0.05993 2.78489 -0.00144 0 0 1.71547 -1.55527 -0.02702 -0.15649 -1.66038 -0.34752 0 0 0 0 0 -0.09304 0 0 0 -1.27105 0 0.83697 0.27118 0.21314 -2.17307
LEU_176 -7.40654 1.01337 1.25905 -0.48559 0.15901 0.09149 0.94709 -1.92999 -0 -0 -0.44581 0.28724 0 0 0 0 0 -0.02157 0.61237 0.87901 0 -0.36246 0 0.18072 0.11308 0.29979 -4.80973
HIS_177 -8.49764 0.70889 6.84539 -0.44058 0.00884 0.27781 2.91558 -3.69565 -0.01716 -0.10035 -3.84347 -0.91165 0 0 -1.02469 0 0 0.05383 0.30894 0 1.78809 -0.03053 0 -0.45461 -0.28129 0.76652 -5.62374
GLN_178 -5.49708 0.87741 3.78902 -0.31367 0.08683 0.26998 1.34108 -2.04267 -0.03707 -0.33369 -0.77179 -0.83352 0 0 -0.68173 0 0 5.0056 0.29089 0 2.67502 0.09138 0 -0.18838 0.67074 14.6831 19.0814
ASN_179 -1.78042 0.33101 1.92765 -0.15995 0.00753 0.20646 0.61186 -0.91948 -0.01349 -0.06297 -0.76953 -0.62742 0 0 -1.02156 0 0 0.05293 0.05112 0 1.9045 -0.20243 0 -0.93687 0.90434 14.5159 14.0191
GLY_180 -1.58315 0.33362 1.92377 -0.00046 0 0 0.79193 -0.9345 -0 -0 -0.44661 -0.26125 0 0 -1.02156 0 0 -0.05525 0 0 0 -1.53593 0 0.83697 0.4026 0.49331 -1.05649
ALA_181 -2.75209 0.44729 1.4362 -0.02754 0.01886 0 0.28944 -1.22006 -0.02268 -0.12834 -0.1385 -0.57763 0 0 0 0 0 -0.01879 0 0 0 0.35864 0 1.8394 0.58329 0.29814 0.38563
GLU_182 -2.82344 0.31076 3.34888 -0.18944 0.0178 0.25768 1.09456 -1.53109 -0 -0 -2.19527 -0.62604 0 0 -0.54999 0 0 0.0009 0.09898 0 3.22369 -0.07309 0 -2.7348 0.23699 0.268 -1.86491
ASN:CtermProteinFull_183 -0.69753 0.13869 0.76365 -0.37191 0.02654 0.85713 0.03394 -0.36735 -0 -0 -0.4593 -0.29573 0 0 0 0 0 0 0.16605 0 1.70668 0 0 -0.93687 -0.01126 0.35895 0.91168
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445517 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 274.581 tmscore: 0.75411 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1      17.270   6.652   1.127  1.00  4.840          N  
ATOM      2  CA  ASN A   1      17.683   7.719   0.222  1.00  4.180          C  
ATOM      3  C   ASN A   1      17.124   9.072   0.608  1.00  3.570          C  
ATOM      4  O   ASN A   1      15.919   9.227   0.785  1.00  3.590          O  
ATOM      5  CB  ASN A   1      17.296   7.387  -1.209  1.00  6.120          C  
ATOM      6  CG  ASN A   1      18.154   6.306  -1.780  1.00  6.120          C  
ATOM      7  OD1 ASN A   1      19.372   6.400  -1.606  1.00  6.120          O  
ATOM      8  ND2 ASN A   1      17.582   5.322  -2.423  1.00  6.120          N  
ATOM      9 1H   ASN A   1      17.107   5.803   0.605  1.00  5.810          H  
ATOM     10 2H   ASN A   1      17.998   6.490   1.809  1.00  5.810          H  
ATOM     11 3H   ASN A   1      16.420   6.924   1.603  1.00  5.810          H  
ATOM     12  HA  ASN A   1      18.769   7.803   0.273  1.00  5.020          H  
ATOM     13 1HB  ASN A   1      16.254   7.067  -1.243  1.00  7.340          H  
ATOM     14 2HB  ASN A   1      17.371   8.282  -1.819  1.00  7.340          H  
ATOM     15 1HD2 ASN A   1      18.140   4.585  -2.815  1.00  7.340          H  
ATOM     16 2HD2 ASN A   1      16.589   5.305  -2.532  1.00  7.340          H  
ATOM     17  N   ALA A   2      18.021  10.059   0.722  1.00  3.260          N  
ATOM     18  CA  ALA A   2      17.609  11.432   1.040  1.00  2.960          C  
ATOM     19  C   ALA A   2      16.704  11.984  -0.059  1.00  2.490          C  
ATOM     20  O   ALA A   2      15.750  12.719   0.207  1.00  2.740          O  
ATOM     21  CB  ALA A   2      18.825  12.328   1.206  1.00  4.260          C  
ATOM     22  H   ALA A   2      18.999   9.842   0.577  1.00  3.910          H  
ATOM     23  HA  ALA A   2      17.045  11.416   1.971  1.00  3.550          H  
ATOM     24 1HB  ALA A   2      18.495  13.336   1.458  1.00  5.120          H  
ATOM     25 2HB  ALA A   2      19.454  11.941   2.007  1.00  5.120          H  
ATOM     26 3HB  ALA A   2      19.391  12.355   0.279  1.00  5.120          H  
ATOM     27  N   SER A   3      17.027  11.618  -1.296  1.00  2.400          N  
ATOM     28  CA  SER A   3      16.263  12.019  -2.457  1.00  2.540          C  
ATOM     29  C   SER A   3      15.269  10.925  -2.786  1.00  1.980          C  
ATOM     30  O   SER A   3      15.634   9.871  -3.307  1.00  2.140          O  
ATOM     31  CB  SER A   3      17.179  12.264  -3.635  1.00  3.500          C  
ATOM     32  OG  SER A   3      16.442  12.560  -4.791  1.00  3.500          O  
ATOM     33  H   SER A   3      17.844  11.046  -1.418  1.00  2.880          H  
ATOM     34  HA  SER A   3      15.717  12.935  -2.227  1.00  3.050          H  
ATOM     35 1HB  SER A   3      17.851  13.091  -3.406  1.00  4.200          H  
ATOM     36 2HB  SER A   3      17.790  11.384  -3.806  1.00  4.200          H  
ATOM     37  HG  SER A   3      17.092  12.722  -5.481  1.00  4.200          H  
ATOM     38  N   ALA A   4      13.984  11.196  -2.546  1.00  1.700          N  
ATOM     39  CA  ALA A   4      12.933  10.186  -2.697  1.00  1.490          C  
ATOM     40  C   ALA A   4      12.905   9.600  -4.098  1.00  1.380          C  
ATOM     41  O   ALA A   4      12.665   8.405  -4.268  1.00  1.510          O  
ATOM     42  CB  ALA A   4      11.578  10.793  -2.376  1.00  2.170          C  
ATOM     43  H   ALA A   4      13.760  12.100  -2.152  1.00  2.040          H  
ATOM     44  HA  ALA A   4      13.137   9.380  -1.995  1.00  1.790          H  
ATOM     45 1HB  ALA A   4      10.801  10.032  -2.459  1.00  2.600          H  
ATOM     46 2HB  ALA A   4      11.591  11.183  -1.358  1.00  2.600          H  
ATOM     47 3HB  ALA A   4      11.366  11.600  -3.070  1.00  2.600          H  
ATOM     48  N   LEU A   5      13.231  10.396  -5.107  1.00  1.510          N  
ATOM     49  CA  LEU A   5      13.223   9.925  -6.486  1.00  1.820          C  
ATOM     50  C   LEU A   5      14.047   8.661  -6.691  1.00  1.750          C  
ATOM     51  O   LEU A   5      13.675   7.822  -7.505  1.00  2.040          O  
ATOM     52  CB  LEU A   5      13.763  11.007  -7.433  1.00  2.420          C  
ATOM     53  CG  LEU A   5      13.766  10.671  -8.981  1.00  2.420          C  
ATOM     54  CD1 LEU A   5      12.334  10.438  -9.491  1.00  2.420          C  
ATOM     55  CD2 LEU A   5      14.421  11.818  -9.734  1.00  2.420          C  
ATOM     56  H   LEU A   5      13.436  11.369  -4.919  1.00  1.810          H  
ATOM     57  HA  LEU A   5      12.197   9.699  -6.752  1.00  2.180          H  
ATOM     58 1HB  LEU A   5      13.172  11.908  -7.290  1.00  2.910          H  
ATOM     59 2HB  LEU A   5      14.792  11.227  -7.142  1.00  2.910          H  
ATOM     60  HG  LEU A   5      14.335   9.756  -9.160  1.00  2.910          H  
ATOM     61 1HD1 LEU A   5      12.361  10.217 -10.556  1.00  2.910          H  
ATOM     62 2HD1 LEU A   5      11.873   9.601  -8.970  1.00  2.910          H  
ATOM     63 3HD1 LEU A   5      11.756  11.339  -9.332  1.00  2.910          H  
ATOM     64 1HD2 LEU A   5      14.440  11.587 -10.800  1.00  2.910          H  
ATOM     65 2HD2 LEU A   5      13.857  12.737  -9.571  1.00  2.910          H  
ATOM     66 3HD2 LEU A   5      15.441  11.951  -9.374  1.00  2.910          H  
ATOM     67  N   LEU A   6      15.161   8.500  -5.965  1.00  1.690          N  
ATOM     68  CA  LEU A   6      16.061   7.362  -6.150  1.00  1.870          C  
ATOM     69  C   LEU A   6      15.381   6.034  -5.866  1.00  1.360          C  
ATOM     70  O   LEU A   6      15.802   4.980  -6.353  1.00  1.550          O  
ATOM     71  CB  LEU A   6      17.280   7.512  -5.235  1.00  2.550          C  
ATOM     72  CG  LEU A   6      18.268   8.663  -5.555  1.00  2.550          C  
ATOM     73  CD1 LEU A   6      19.287   8.748  -4.430  1.00  2.550          C  
ATOM     74  CD2 LEU A   6      18.977   8.412  -6.891  1.00  2.550          C  
ATOM     75  H   LEU A   6      15.407   9.180  -5.238  1.00  2.030          H  
ATOM     76  HA  LEU A   6      16.375   7.345  -7.187  1.00  2.240          H  
ATOM     77 1HB  LEU A   6      16.906   7.689  -4.231  1.00  3.060          H  
ATOM     78 2HB  LEU A   6      17.838   6.578  -5.234  1.00  3.060          H  
ATOM     79  HG  LEU A   6      17.726   9.608  -5.602  1.00  3.060          H  
ATOM     80 1HD1 LEU A   6      19.983   9.560  -4.630  1.00  3.060          H  
ATOM     81 2HD1 LEU A   6      18.779   8.939  -3.495  1.00  3.060          H  
ATOM     82 3HD1 LEU A   6      19.836   7.808  -4.358  1.00  3.060          H  
ATOM     83 1HD2 LEU A   6      19.674   9.228  -7.085  1.00  3.060          H  
ATOM     84 2HD2 LEU A   6      19.527   7.471  -6.841  1.00  3.060          H  
ATOM     85 3HD2 LEU A   6      18.262   8.366  -7.703  1.00  3.060          H  
ATOM     86  N   ARG A   7      14.325   6.072  -5.070  1.00  1.040          N  
ATOM     87  CA  ARG A   7      13.585   4.893  -4.699  1.00  1.170          C  
ATOM     88  C   ARG A   7      12.933   4.259  -5.920  1.00  0.940          C  
ATOM     89  O   ARG A   7      12.685   3.057  -5.915  1.00  1.000          O  
ATOM     90  CB  ARG A   7      12.548   5.225  -3.640  1.00  1.590          C  
ATOM     91  CG  ARG A   7      13.091   5.649  -2.270  1.00  1.590          C  
ATOM     92  CD  ARG A   7      13.566   4.487  -1.441  1.00  1.590          C  
ATOM     93  NE  ARG A   7      12.447   3.676  -0.889  1.00  1.590          N  
ATOM     94  CZ  ARG A   7      12.541   2.378  -0.484  1.00  1.590          C  
ATOM     95  NH1 ARG A   7      13.686   1.722  -0.607  1.00  1.590          N  
ATOM     96  NH2 ARG A   7      11.490   1.749   0.051  1.00  1.590          N  
ATOM     97  H   ARG A   7      13.981   6.977  -4.737  1.00  1.250          H  
ATOM     98  HA  ARG A   7      14.283   4.170  -4.287  1.00  1.400          H  
ATOM     99 1HB  ARG A   7      11.925   6.002  -3.996  1.00  1.900          H  
ATOM    100 2HB  ARG A   7      11.948   4.379  -3.474  1.00  1.900          H  
ATOM    101 1HG  ARG A   7      13.927   6.335  -2.418  1.00  1.900          H  
ATOM    102 2HG  ARG A   7      12.301   6.163  -1.722  1.00  1.900          H  
ATOM    103 1HD  ARG A   7      14.191   3.844  -2.048  1.00  1.900          H  
ATOM    104 2HD  ARG A   7      14.153   4.871  -0.606  1.00  1.900          H  
ATOM    105  HE  ARG A   7      11.554   4.136  -0.765  1.00  1.900          H  
ATOM    106 1HH1 ARG A   7      14.496   2.172  -1.002  1.00  1.900          H  
ATOM    107 2HH1 ARG A   7      13.751   0.759  -0.301  1.00  1.900          H  
ATOM    108 1HH2 ARG A   7      10.579   2.221   0.208  1.00  1.900          H  
ATOM    109 2HH2 ARG A   7      11.581   0.790   0.350  1.00  1.900          H  
ATOM    110  N   MET A   8      12.762   5.020  -7.021  1.00  0.780          N  
ATOM    111  CA  MET A   8      12.121   4.510  -8.233  1.00  0.650          C  
ATOM    112  C   MET A   8      12.901   3.349  -8.851  1.00  0.590          C  
ATOM    113  O   MET A   8      12.458   2.761  -9.830  1.00  0.580          O  
ATOM    114  CB  MET A   8      11.897   5.600  -9.291  1.00  0.960          C  
ATOM    115  CG  MET A   8      13.081   6.027 -10.120  1.00  0.960          C  
ATOM    116  SD  MET A   8      12.595   7.342 -11.250  1.00  0.960          S  
ATOM    117  CE  MET A   8      14.088   7.664 -12.155  1.00  0.960          C  
ATOM    118  H   MET A   8      13.049   6.003  -7.004  1.00  0.940          H  
ATOM    119  HA  MET A   8      11.143   4.122  -7.949  1.00  0.780          H  
ATOM    120 1HB  MET A   8      11.106   5.294  -9.970  1.00  1.150          H  
ATOM    121 2HB  MET A   8      11.567   6.510  -8.793  1.00  1.150          H  
ATOM    122 1HG  MET A   8      13.888   6.381  -9.485  1.00  1.150          H  
ATOM    123 2HG  MET A   8      13.450   5.187 -10.712  1.00  1.150          H  
ATOM    124 1HE  MET A   8      13.903   8.457 -12.883  1.00  1.150          H  
ATOM    125 2HE  MET A   8      14.870   7.979 -11.464  1.00  1.150          H  
ATOM    126 3HE  MET A   8      14.404   6.760 -12.675  1.00  1.150          H  
ATOM    127  N   ASN A   9      14.056   2.987  -8.294  1.00  0.650          N  
ATOM    128  CA  ASN A   9      14.772   1.819  -8.761  1.00  0.760          C  
ATOM    129  C   ASN A   9      13.869   0.575  -8.636  1.00  0.730          C  
ATOM    130  O   ASN A   9      14.047  -0.406  -9.377  1.00  0.880          O  
ATOM    131  CB  ASN A   9      16.046   1.627  -7.964  1.00  1.020          C  
ATOM    132  CG  ASN A   9      17.109   2.631  -8.312  1.00  1.020          C  
ATOM    133  OD1 ASN A   9      17.083   3.263  -9.377  1.00  1.020          O  
ATOM    134  ND2 ASN A   9      18.059   2.794  -7.430  1.00  1.020          N  
ATOM    135  H   ASN A   9      14.454   3.545  -7.528  1.00  0.780          H  
ATOM    136  HA  ASN A   9      15.016   1.952  -9.815  1.00  0.910          H  
ATOM    137 1HB  ASN A   9      15.814   1.721  -6.899  1.00  1.220          H  
ATOM    138 2HB  ASN A   9      16.434   0.624  -8.127  1.00  1.220          H  
ATOM    139 1HD2 ASN A   9      18.793   3.448  -7.604  1.00  1.220          H  
ATOM    140 2HD2 ASN A   9      18.050   2.268  -6.578  1.00  1.220          H  
ATOM    141  N   PHE A  10      12.882   0.617  -7.708  1.00  0.660          N  
ATOM    142  CA  PHE A  10      11.971  -0.506  -7.524  1.00  0.770          C  
ATOM    143  C   PHE A  10      10.858  -0.577  -8.570  1.00  0.620          C  
ATOM    144  O   PHE A  10      10.071  -1.530  -8.523  1.00  0.730          O  
ATOM    145  CB  PHE A  10      11.294  -0.556  -6.139  1.00  1.030          C  
ATOM    146  CG  PHE A  10      10.456   0.640  -5.717  1.00  1.030          C  
ATOM    147  CD1 PHE A  10       9.257   0.929  -6.316  1.00  1.030          C  
ATOM    148  CD2 PHE A  10      10.826   1.422  -4.647  1.00  1.030          C  
ATOM    149  CE1 PHE A  10       8.519   1.983  -5.914  1.00  1.030          C  
ATOM    150  CE2 PHE A  10      10.053   2.468  -4.241  1.00  1.030          C  
ATOM    151  CZ  PHE A  10       8.934   2.748  -4.882  1.00  1.030          C  
ATOM    152  H   PHE A  10      12.784   1.456  -7.122  1.00  0.790          H  
ATOM    153  HA  PHE A  10      12.562  -1.417  -7.609  1.00  0.920          H  
ATOM    154 1HB  PHE A  10      10.658  -1.430  -6.097  1.00  1.240          H  
ATOM    155 2HB  PHE A  10      12.055  -0.703  -5.387  1.00  1.240          H  
ATOM    156  HD1 PHE A  10       8.892   0.316  -7.124  1.00  1.240          H  
ATOM    157  HD2 PHE A  10      11.738   1.203  -4.116  1.00  1.240          H  
ATOM    158  HE1 PHE A  10       7.584   2.205  -6.408  1.00  1.240          H  
ATOM    159  HE2 PHE A  10      10.336   3.065  -3.396  1.00  1.240          H  
ATOM    160  HZ  PHE A  10       8.339   3.571  -4.543  1.00  1.240          H  
ATOM    161  N   VAL A  11      10.738   0.395  -9.498  1.00  0.480          N  
ATOM    162  CA  VAL A  11       9.660   0.276 -10.486  1.00  0.520          C  
ATOM    163  C   VAL A  11      10.202  -0.048 -11.850  1.00  0.390          C  
ATOM    164  O   VAL A  11      11.107   0.614 -12.362  1.00  0.390          O  
ATOM    165  CB  VAL A  11       8.726   1.534 -10.662  1.00  0.710          C  
ATOM    166  CG1 VAL A  11       7.807   1.674  -9.535  1.00  0.710          C  
ATOM    167  CG2 VAL A  11       9.517   2.837 -10.793  1.00  0.710          C  
ATOM    168  H   VAL A  11      11.405   1.172  -9.533  1.00  0.580          H  
ATOM    169  HA  VAL A  11       9.025  -0.533 -10.178  1.00  0.620          H  
ATOM    170  HB  VAL A  11       8.128   1.375 -11.558  1.00  0.850          H  
ATOM    171 1HG1 VAL A  11       7.158   2.510  -9.703  1.00  0.850          H  
ATOM    172 2HG1 VAL A  11       7.218   0.766  -9.445  1.00  0.850          H  
ATOM    173 3HG1 VAL A  11       8.376   1.839  -8.669  1.00  0.850          H  
ATOM    174 1HG2 VAL A  11       8.828   3.671 -10.934  1.00  0.850          H  
ATOM    175 2HG2 VAL A  11      10.069   2.984  -9.889  1.00  0.850          H  
ATOM    176 3HG2 VAL A  11      10.203   2.799 -11.638  1.00  0.850          H  
ATOM    177  N   LYS A  12       9.608  -1.063 -12.449  1.00  0.380          N  
ATOM    178  CA  LYS A  12       9.994  -1.493 -13.777  1.00  0.350          C  
ATOM    179  C   LYS A  12       8.841  -1.217 -14.724  1.00  0.370          C  
ATOM    180  O   LYS A  12       7.672  -1.267 -14.322  1.00  0.400          O  
ATOM    181  CB  LYS A  12      10.367  -2.975 -13.777  1.00  0.500          C  
ATOM    182  CG  LYS A  12      11.478  -3.372 -12.745  1.00  0.500          C  
ATOM    183  CD  LYS A  12      12.820  -2.694 -13.020  1.00  0.500          C  
ATOM    184  CE  LYS A  12      13.959  -3.253 -12.129  1.00  0.500          C  
ATOM    185  NZ  LYS A  12      13.832  -2.886 -10.653  1.00  0.500          N  
ATOM    186  H   LYS A  12       8.862  -1.542 -11.935  1.00  0.460          H  
ATOM    187  HA  LYS A  12      10.848  -0.911 -14.118  1.00  0.420          H  
ATOM    188 1HB  LYS A  12       9.478  -3.564 -13.576  1.00  0.600          H  
ATOM    189 2HB  LYS A  12      10.721  -3.249 -14.774  1.00  0.600          H  
ATOM    190 1HG  LYS A  12      11.139  -3.119 -11.739  1.00  0.600          H  
ATOM    191 2HG  LYS A  12      11.641  -4.437 -12.797  1.00  0.600          H  
ATOM    192 1HD  LYS A  12      13.083  -2.861 -14.063  1.00  0.600          H  
ATOM    193 2HD  LYS A  12      12.738  -1.624 -12.842  1.00  0.600          H  
ATOM    194 1HE  LYS A  12      13.947  -4.337 -12.216  1.00  0.600          H  
ATOM    195 2HE  LYS A  12      14.911  -2.883 -12.501  1.00  0.600          H  
ATOM    196 1HZ  LYS A  12      14.596  -3.304 -10.150  1.00  0.600          H  
ATOM    197 2HZ  LYS A  12      13.866  -1.859 -10.473  1.00  0.600          H  
ATOM    198 3HZ  LYS A  12      12.965  -3.241 -10.301  1.00  0.600          H  
ATOM    199  N   GLY A  13       9.165  -0.897 -15.971  1.00  0.420          N  
ATOM    200  CA  GLY A  13       8.146  -0.684 -16.985  1.00  0.500          C  
ATOM    201  C   GLY A  13       7.611  -2.031 -17.407  1.00  0.540          C  
ATOM    202  O   GLY A  13       8.365  -3.003 -17.479  1.00  0.610          O  
ATOM    203  H   GLY A  13      10.155  -0.819 -16.211  1.00  0.500          H  
ATOM    204 1HA  GLY A  13       7.343  -0.062 -16.588  1.00  0.600          H  
ATOM    205 2HA  GLY A  13       8.574  -0.162 -17.842  1.00  0.600          H  
ATOM    206  N   ASN A  14       6.328  -2.092 -17.740  1.00  0.570          N  
ATOM    207  CA  ASN A  14       5.685  -3.328 -18.182  1.00  0.650          C  
ATOM    208  C   ASN A  14       5.269  -3.244 -19.654  1.00  0.600          C  
ATOM    209  O   ASN A  14       4.339  -2.501 -20.015  1.00  0.770          O  
ATOM    210  CB  ASN A  14       4.473  -3.637 -17.308  1.00  0.880          C  
ATOM    211  CG  ASN A  14       3.870  -4.965 -17.547  1.00  0.880          C  
ATOM    212  OD1 ASN A  14       4.290  -5.697 -18.443  1.00  0.880          O  
ATOM    213  ND2 ASN A  14       2.873  -5.303 -16.754  1.00  0.880          N  
ATOM    214  H   ASN A  14       5.762  -1.250 -17.668  1.00  0.680          H  
ATOM    215  HA  ASN A  14       6.402  -4.150 -18.099  1.00  0.780          H  
ATOM    216 1HB  ASN A  14       4.718  -3.521 -16.259  1.00  1.050          H  
ATOM    217 2HB  ASN A  14       3.708  -2.926 -17.534  1.00  1.050          H  
ATOM    218 1HD2 ASN A  14       2.421  -6.193 -16.865  1.00  1.050          H  
ATOM    219 2HD2 ASN A  14       2.549  -4.661 -16.049  1.00  1.050          H  
ATOM    220  N   GLN A  15       5.997  -3.951 -20.518  1.00  0.520          N  
ATOM    221  CA  GLN A  15       5.709  -3.952 -21.946  1.00  0.560          C  
ATOM    222  C   GLN A  15       4.882  -5.179 -22.272  1.00  0.650          C  
ATOM    223  O   GLN A  15       5.341  -6.319 -22.122  1.00  0.760          O  
ATOM    224  CB  GLN A  15       6.988  -3.915 -22.782  1.00  0.770          C  
ATOM    225  CG  GLN A  15       7.797  -2.633 -22.651  1.00  0.770          C  
ATOM    226  CD  GLN A  15       7.037  -1.418 -23.202  1.00  0.770          C  
ATOM    227  OE1 GLN A  15       6.155  -1.579 -24.050  1.00  0.770          O  
ATOM    228  NE2 GLN A  15       7.378  -0.220 -22.750  1.00  0.770          N  
ATOM    229  H   GLN A  15       6.752  -4.550 -20.168  1.00  0.620          H  
ATOM    230  HA  GLN A  15       5.106  -3.077 -22.188  1.00  0.670          H  
ATOM    231 1HB  GLN A  15       7.633  -4.731 -22.470  1.00  0.920          H  
ATOM    232 2HB  GLN A  15       6.746  -4.071 -23.831  1.00  0.920          H  
ATOM    233 1HG  GLN A  15       8.000  -2.455 -21.594  1.00  0.920          H  
ATOM    234 2HG  GLN A  15       8.732  -2.739 -23.202  1.00  0.920          H  
ATOM    235 1HE2 GLN A  15       6.911   0.595 -23.092  1.00  0.920          H  
ATOM    236 2HE2 GLN A  15       8.129  -0.127 -22.073  1.00  0.920          H  
ATOM    237  N   VAL A  16       3.650  -4.952 -22.698  1.00  0.800          N  
ATOM    238  CA  VAL A  16       2.704  -6.012 -22.948  1.00  1.060          C  
ATOM    239  C   VAL A  16       2.270  -5.922 -24.409  1.00  1.140          C  
ATOM    240  O   VAL A  16       1.859  -4.852 -24.839  1.00  1.100          O  
ATOM    241  CB  VAL A  16       1.484  -5.756 -22.022  1.00  1.380          C  
ATOM    242  CG1 VAL A  16       0.463  -6.794 -22.189  1.00  1.380          C  
ATOM    243  CG2 VAL A  16       1.939  -5.556 -20.586  1.00  1.380          C  
ATOM    244  H   VAL A  16       3.301  -3.995 -22.830  1.00  0.960          H  
ATOM    245  HA  VAL A  16       3.161  -6.984 -22.749  1.00  1.270          H  
ATOM    246  HB  VAL A  16       1.021  -4.882 -22.320  1.00  1.660          H  
ATOM    247 1HG1 VAL A  16      -0.402  -6.566 -21.560  1.00  1.660          H  
ATOM    248 2HG1 VAL A  16       0.172  -6.813 -23.182  1.00  1.660          H  
ATOM    249 3HG1 VAL A  16       0.838  -7.724 -21.944  1.00  1.660          H  
ATOM    250 1HG2 VAL A  16       1.078  -5.330 -19.984  1.00  1.660          H  
ATOM    251 2HG2 VAL A  16       2.407  -6.428 -20.213  1.00  1.660          H  
ATOM    252 3HG2 VAL A  16       2.634  -4.725 -20.520  1.00  1.660          H  
ATOM    253  N   LEU A  17       2.295  -7.002 -25.200  1.00  1.430          N  
ATOM    254  CA  LEU A  17       1.827  -6.794 -26.589  1.00  1.580          C  
ATOM    255  C   LEU A  17       0.415  -6.167 -26.618  1.00  1.530          C  
ATOM    256  O   LEU A  17       0.090  -5.362 -27.492  1.00  1.750          O  
ATOM    257  CB  LEU A  17       1.787  -8.097 -27.418  1.00  2.150          C  
ATOM    258  CG  LEU A  17       1.368  -7.917 -28.963  1.00  2.150          C  
ATOM    259  CD1 LEU A  17       2.380  -7.057 -29.691  1.00  2.150          C  
ATOM    260  CD2 LEU A  17       1.230  -9.268 -29.652  1.00  2.150          C  
ATOM    261  H   LEU A  17       2.677  -7.899 -24.870  1.00  1.720          H  
ATOM    262  HA  LEU A  17       2.517  -6.099 -27.057  1.00  1.900          H  
ATOM    263 1HB  LEU A  17       2.774  -8.567 -27.387  1.00  2.580          H  
ATOM    264 2HB  LEU A  17       1.071  -8.776 -26.957  1.00  2.580          H  
ATOM    265  HG  LEU A  17       0.436  -7.413 -29.015  1.00  2.580          H  
ATOM    266 1HD1 LEU A  17       2.059  -6.933 -30.730  1.00  2.580          H  
ATOM    267 2HD1 LEU A  17       2.451  -6.077 -29.238  1.00  2.580          H  
ATOM    268 3HD1 LEU A  17       3.352  -7.542 -29.660  1.00  2.580          H  
ATOM    269 1HD2 LEU A  17       0.928  -9.119 -30.692  1.00  2.580          H  
ATOM    270 2HD2 LEU A  17       2.181  -9.782 -29.636  1.00  2.580          H  
ATOM    271 3HD2 LEU A  17       0.476  -9.863 -29.145  1.00  2.580          H  
ATOM    272  N   SER A  18      -0.421  -6.569 -25.664  1.00  1.650          N  
ATOM    273  CA  SER A  18      -1.799  -6.127 -25.492  1.00  2.010          C  
ATOM    274  C   SER A  18      -2.015  -4.775 -24.757  1.00  1.760          C  
ATOM    275  O   SER A  18      -3.174  -4.347 -24.635  1.00  2.050          O  
ATOM    276  CB  SER A  18      -2.587  -7.233 -24.779  1.00  2.670          C  
ATOM    277  OG  SER A  18      -2.113  -7.483 -23.502  1.00  2.670          O  
ATOM    278  H   SER A  18      -0.081  -7.253 -25.002  1.00  1.980          H  
ATOM    279  HA  SER A  18      -2.226  -6.010 -26.485  1.00  2.410          H  
ATOM    280 1HB  SER A  18      -3.610  -6.947 -24.690  1.00  3.200          H  
ATOM    281 2HB  SER A  18      -2.558  -8.147 -25.362  1.00  3.200          H  
ATOM    282  HG  SER A  18      -2.716  -8.127 -23.118  1.00  3.200          H  
ATOM    283  N   GLY A  19      -0.943  -4.116 -24.247  1.00  1.430          N  
ATOM    284  CA  GLY A  19      -1.088  -2.867 -23.461  1.00  1.550          C  
ATOM    285  C   GLY A  19       0.198  -2.355 -22.748  1.00  1.550          C  
ATOM    286  O   GLY A  19       1.327  -2.727 -23.087  1.00  2.230          O  
ATOM    287  H   GLY A  19      -0.002  -4.464 -24.454  1.00  1.720          H  
ATOM    288 1HA  GLY A  19      -1.456  -2.083 -24.123  1.00  1.860          H  
ATOM    289 2HA  GLY A  19      -1.862  -3.020 -22.711  1.00  1.860          H  
ATOM    290  N   THR A  20       0.033  -1.410 -21.812  1.00  1.100          N  
ATOM    291  CA  THR A  20       1.190  -0.859 -21.088  1.00  1.110          C  
ATOM    292  C   THR A  20       0.944  -0.681 -19.591  1.00  0.940          C  
ATOM    293  O   THR A  20      -0.168  -0.351 -19.173  1.00  1.620          O  
ATOM    294  CB  THR A  20       1.576   0.532 -21.629  1.00  1.550          C  
ATOM    295  OG1 THR A  20       0.464   1.422 -21.433  1.00  1.550          O  
ATOM    296  CG2 THR A  20       1.940   0.486 -23.108  1.00  1.550          C  
ATOM    297  H   THR A  20      -0.896  -1.092 -21.568  1.00  1.320          H  
ATOM    298  HA  THR A  20       2.036  -1.539 -21.207  1.00  1.330          H  
ATOM    299  HB  THR A  20       2.432   0.903 -21.065  1.00  1.860          H  
ATOM    300  HG1 THR A  20       0.266   1.495 -20.488  1.00  1.860          H  
ATOM    301 1HG2 THR A  20       2.211   1.487 -23.440  1.00  1.860          H  
ATOM    302 2HG2 THR A  20       2.787  -0.190 -23.251  1.00  1.860          H  
ATOM    303 3HG2 THR A  20       1.096   0.135 -23.690  1.00  1.860          H  
ATOM    304  N   GLY A  21       2.024  -0.715 -18.805  1.00  0.650          N  
ATOM    305  CA  GLY A  21       1.939  -0.433 -17.360  1.00  0.700          C  
ATOM    306  C   GLY A  21       3.303  -0.429 -16.676  1.00  0.450          C  
ATOM    307  O   GLY A  21       4.329  -0.234 -17.338  1.00  0.920          O  
ATOM    308  H   GLY A  21       2.905  -1.032 -19.223  1.00  0.780          H  
ATOM    309 1HA  GLY A  21       1.456   0.532 -17.203  1.00  0.840          H  
ATOM    310 2HA  GLY A  21       1.310  -1.178 -16.882  1.00  0.840          H  
ATOM    311  N   SER A  22       3.283  -0.590 -15.346  1.00  0.440          N  
ATOM    312  CA  SER A  22       4.436  -0.591 -14.442  1.00  0.510          C  
ATOM    313  C   SER A  22       4.358  -1.794 -13.460  1.00  0.450          C  
ATOM    314  O   SER A  22       3.376  -2.559 -13.478  1.00  0.450          O  
ATOM    315  CB  SER A  22       4.451   0.718 -13.648  1.00  0.690          C  
ATOM    316  OG  SER A  22       4.580   1.868 -14.479  1.00  0.690          O  
ATOM    317  H   SER A  22       2.372  -0.683 -14.892  1.00  0.530          H  
ATOM    318  HA  SER A  22       5.349  -0.674 -15.028  1.00  0.610          H  
ATOM    319 1HB  SER A  22       3.531   0.793 -13.093  1.00  0.820          H  
ATOM    320 2HB  SER A  22       5.268   0.695 -12.928  1.00  0.820          H  
ATOM    321  HG  SER A  22       3.713   2.001 -14.953  1.00  0.820          H  
ATOM    322  N   ALA A  23       5.418  -1.998 -12.650  1.00  0.470          N  
ATOM    323  CA  ALA A  23       5.397  -3.003 -11.557  1.00  0.460          C  
ATOM    324  C   ALA A  23       6.364  -2.649 -10.423  1.00  0.450          C  
ATOM    325  O   ALA A  23       7.426  -2.077 -10.673  1.00  0.510          O  
ATOM    326  CB  ALA A  23       5.742  -4.349 -12.070  1.00  0.650          C  
ATOM    327  H   ALA A  23       6.253  -1.434 -12.818  1.00  0.560          H  
ATOM    328  HA  ALA A  23       4.394  -3.066 -11.168  1.00  0.550          H  
ATOM    329 1HB  ALA A  23       5.666  -5.070 -11.268  1.00  0.780          H  
ATOM    330 2HB  ALA A  23       5.045  -4.582 -12.838  1.00  0.780          H  
ATOM    331 3HB  ALA A  23       6.742  -4.320 -12.458  1.00  0.780          H  
ATOM    332  N   THR A  24       6.064  -3.074  -9.182  1.00  0.490          N  
ATOM    333  CA  THR A  24       6.988  -2.802  -8.063  1.00  0.570          C  
ATOM    334  C   THR A  24       7.644  -4.043  -7.485  1.00  0.600          C  
ATOM    335  O   THR A  24       6.984  -5.046  -7.193  1.00  0.640          O  
ATOM    336  CB  THR A  24       6.283  -2.167  -6.858  1.00  0.770          C  
ATOM    337  OG1 THR A  24       5.279  -3.073  -6.398  1.00  0.770          O  
ATOM    338  CG2 THR A  24       5.663  -0.879  -7.204  1.00  0.770          C  
ATOM    339  H   THR A  24       5.172  -3.559  -9.026  1.00  0.590          H  
ATOM    340  HA  THR A  24       7.764  -2.133  -8.414  1.00  0.680          H  
ATOM    341  HB  THR A  24       7.013  -2.010  -6.063  1.00  0.920          H  
ATOM    342  HG1 THR A  24       5.716  -3.900  -6.141  1.00  0.920          H  
ATOM    343 1HG2 THR A  24       5.175  -0.475  -6.328  1.00  0.920          H  
ATOM    344 2HG2 THR A  24       6.419  -0.192  -7.547  1.00  0.920          H  
ATOM    345 3HG2 THR A  24       4.936  -1.055  -7.984  1.00  0.920          H  
ATOM    346  N   PHE A  25       8.927  -3.926  -7.178  1.00  0.640          N  
ATOM    347  CA  PHE A  25       9.676  -5.045  -6.614  1.00  0.720          C  
ATOM    348  C   PHE A  25       9.132  -5.462  -5.238  1.00  0.880          C  
ATOM    349  O   PHE A  25       9.007  -4.636  -4.318  1.00  1.210          O  
ATOM    350  CB  PHE A  25      11.140  -4.641  -6.532  1.00  0.980          C  
ATOM    351  CG  PHE A  25      12.093  -5.748  -6.356  1.00  0.980          C  
ATOM    352  CD1 PHE A  25      12.828  -6.168  -7.438  1.00  0.980          C  
ATOM    353  CD2 PHE A  25      12.252  -6.392  -5.189  1.00  0.980          C  
ATOM    354  CE1 PHE A  25      13.720  -7.186  -7.313  1.00  0.980          C  
ATOM    355  CE2 PHE A  25      13.121  -7.386  -5.056  1.00  0.980          C  
ATOM    356  CZ  PHE A  25      13.870  -7.788  -6.121  1.00  0.980          C  
ATOM    357  H   PHE A  25       9.407  -3.063  -7.460  1.00  0.770          H  
ATOM    358  HA  PHE A  25       9.570  -5.904  -7.250  1.00  0.860          H  
ATOM    359 1HB  PHE A  25      11.412  -4.090  -7.431  1.00  1.170          H  
ATOM    360 2HB  PHE A  25      11.269  -3.958  -5.693  1.00  1.170          H  
ATOM    361  HD1 PHE A  25      12.699  -5.674  -8.395  1.00  1.170          H  
ATOM    362  HD2 PHE A  25      11.677  -6.107  -4.365  1.00  1.170          H  
ATOM    363  HE1 PHE A  25      14.312  -7.522  -8.166  1.00  1.170          H  
ATOM    364  HE2 PHE A  25      13.220  -7.872  -4.116  1.00  1.170          H  
ATOM    365  HZ  PHE A  25      14.582  -8.599  -6.025  1.00  1.170          H  
ATOM    366  N   ILE A  26       8.832  -6.758  -5.092  1.00  0.780          N  
ATOM    367  CA  ILE A  26       8.267  -7.276  -3.846  1.00  0.970          C  
ATOM    368  C   ILE A  26       9.104  -8.387  -3.189  1.00  0.980          C  
ATOM    369  O   ILE A  26       9.113  -8.524  -1.965  1.00  1.210          O  
ATOM    370  CB  ILE A  26       6.782  -7.687  -4.062  1.00  1.280          C  
ATOM    371  CG1 ILE A  26       6.086  -7.859  -2.690  1.00  1.280          C  
ATOM    372  CG2 ILE A  26       6.647  -8.950  -4.942  1.00  1.280          C  
ATOM    373  CD1 ILE A  26       4.558  -7.893  -2.764  1.00  1.280          C  
ATOM    374  H   ILE A  26       8.971  -7.388  -5.888  1.00  0.940          H  
ATOM    375  HA  ILE A  26       8.244  -6.453  -3.137  1.00  1.160          H  
ATOM    376  HB  ILE A  26       6.273  -6.865  -4.572  1.00  1.540          H  
ATOM    377 1HG1 ILE A  26       6.431  -8.788  -2.232  1.00  1.540          H  
ATOM    378 2HG1 ILE A  26       6.381  -7.027  -2.043  1.00  1.540          H  
ATOM    379 1HG2 ILE A  26       5.603  -9.186  -5.107  1.00  1.540          H  
ATOM    380 2HG2 ILE A  26       7.101  -8.758  -5.885  1.00  1.540          H  
ATOM    381 3HG2 ILE A  26       7.130  -9.800  -4.468  1.00  1.540          H  
ATOM    382 1HD1 ILE A  26       4.152  -8.005  -1.757  1.00  1.540          H  
ATOM    383 2HD1 ILE A  26       4.205  -6.957  -3.194  1.00  1.540          H  
ATOM    384 3HD1 ILE A  26       4.217  -8.720  -3.373  1.00  1.540          H  
ATOM    385  N   ALA A  27       9.781  -9.193  -3.991  1.00  0.900          N  
ATOM    386  CA  ALA A  27      10.541 -10.327  -3.463  1.00  0.990          C  
ATOM    387  C   ALA A  27      11.766 -10.479  -4.368  1.00  0.980          C  
ATOM    388  O   ALA A  27      11.741  -9.908  -5.453  1.00  0.940          O  
ATOM    389  CB  ALA A  27       9.633 -11.555  -3.371  1.00  1.350          C  
ATOM    390  H   ALA A  27       9.725  -9.024  -4.999  1.00  1.080          H  
ATOM    391  HA  ALA A  27      10.884 -10.073  -2.463  1.00  1.190          H  
ATOM    392 1HB  ALA A  27      10.118 -12.405  -2.961  1.00  1.620          H  
ATOM    393 2HB  ALA A  27       8.789 -11.307  -2.725  1.00  1.620          H  
ATOM    394 3HB  ALA A  27       9.277 -11.814  -4.314  1.00  1.620          H  
ATOM    395  N   PRO A  28      12.830 -11.249  -4.008  1.00  1.090          N  
ATOM    396  CA  PRO A  28      14.116 -11.316  -4.712  1.00  1.140          C  
ATOM    397  C   PRO A  28      14.001 -11.429  -6.223  1.00  1.100          C  
ATOM    398  O   PRO A  28      14.806 -10.843  -6.942  1.00  1.190          O  
ATOM    399  CB  PRO A  28      14.732 -12.577  -4.117  1.00  1.710          C  
ATOM    400  CG  PRO A  28      14.180 -12.643  -2.728  1.00  1.710          C  
ATOM    401  CD  PRO A  28      12.747 -12.199  -2.875  1.00  1.710          C  
ATOM    402  HA  PRO A  28      14.720 -10.443  -4.444  1.00  1.370          H  
ATOM    403 1HB  PRO A  28      14.462 -13.447  -4.723  1.00  2.050          H  
ATOM    404 2HB  PRO A  28      15.830 -12.489  -4.133  1.00  2.050          H  
ATOM    405 1HG  PRO A  28      14.262 -13.670  -2.344  1.00  2.050          H  
ATOM    406 2HG  PRO A  28      14.773 -12.019  -2.058  1.00  2.050          H  
ATOM    407 1HD  PRO A  28      12.165 -13.082  -3.158  1.00  2.050          H  
ATOM    408 2HD  PRO A  28      12.386 -11.737  -1.956  1.00  2.050          H  
ATOM    409  N   ASN A  29      13.008 -12.145  -6.717  1.00  1.050          N  
ATOM    410  CA  ASN A  29      12.833 -12.210  -8.143  1.00  1.100          C  
ATOM    411  C   ASN A  29      11.371 -12.095  -8.507  1.00  0.930          C  
ATOM    412  O   ASN A  29      10.911 -12.785  -9.407  1.00  1.010          O  
ATOM    413  CB  ASN A  29      13.430 -13.493  -8.653  1.00  1.520          C  
ATOM    414  CG  ASN A  29      12.794 -14.693  -8.049  1.00  1.520          C  
ATOM    415  OD1 ASN A  29      12.109 -14.623  -7.010  1.00  1.520          O  
ATOM    416  ND2 ASN A  29      13.025 -15.818  -8.663  1.00  1.520          N  
ATOM    417  H   ASN A  29      12.382 -12.678  -6.127  1.00  1.260          H  
ATOM    418  HA  ASN A  29      13.348 -11.366  -8.605  1.00  1.320          H  
ATOM    419 1HB  ASN A  29      13.318 -13.544  -9.730  1.00  1.820          H  
ATOM    420 2HB  ASN A  29      14.494 -13.506  -8.440  1.00  1.820          H  
ATOM    421 1HD2 ASN A  29      12.637 -16.671  -8.311  1.00  1.820          H  
ATOM    422 2HD2 ASN A  29      13.594 -15.813  -9.483  1.00  1.820          H  
ATOM    423  N   VAL A  30      10.634 -11.225  -7.820  1.00  0.800          N  
ATOM    424  CA  VAL A  30       9.215 -11.050  -8.122  1.00  0.710          C  
ATOM    425  C   VAL A  30       8.776  -9.587  -8.111  1.00  0.620          C  
ATOM    426  O   VAL A  30       9.095  -8.840  -7.169  1.00  0.670          O  
ATOM    427  CB  VAL A  30       8.336 -11.831  -7.122  1.00  1.030          C  
ATOM    428  CG1 VAL A  30       6.897 -11.670  -7.438  1.00  1.030          C  
ATOM    429  CG2 VAL A  30       8.686 -13.314  -7.132  1.00  1.030          C  
ATOM    430  H   VAL A  30      11.081 -10.674  -7.077  1.00  0.960          H  
ATOM    431  HA  VAL A  30       9.036 -11.443  -9.117  1.00  0.850          H  
ATOM    432  HB  VAL A  30       8.475 -11.417  -6.170  1.00  1.240          H  
ATOM    433 1HG1 VAL A  30       6.331 -12.222  -6.693  1.00  1.240          H  
ATOM    434 2HG1 VAL A  30       6.595 -10.636  -7.409  1.00  1.240          H  
ATOM    435 3HG1 VAL A  30       6.699 -12.077  -8.426  1.00  1.240          H  
ATOM    436 1HG2 VAL A  30       8.055 -13.840  -6.417  1.00  1.240          H  
ATOM    437 2HG2 VAL A  30       8.518 -13.725  -8.123  1.00  1.240          H  
ATOM    438 3HG2 VAL A  30       9.717 -13.461  -6.856  1.00  1.240          H  
ATOM    439  N   LEU A  31       7.995  -9.195  -9.124  1.00  0.600          N  
ATOM    440  CA  LEU A  31       7.410  -7.856  -9.121  1.00  0.610          C  
ATOM    441  C   LEU A  31       5.880  -7.960  -8.999  1.00  0.580          C  
ATOM    442  O   LEU A  31       5.252  -8.858  -9.576  1.00  0.560          O  
ATOM    443  CB  LEU A  31       7.716  -7.075 -10.398  1.00  0.850          C  
ATOM    444  CG  LEU A  31       9.175  -6.932 -10.865  1.00  0.850          C  
ATOM    445  CD1 LEU A  31       9.155  -6.150 -12.105  1.00  0.850          C  
ATOM    446  CD2 LEU A  31      10.046  -6.318  -9.868  1.00  0.850          C  
ATOM    447  H   LEU A  31       7.768  -9.881  -9.855  1.00  0.720          H  
ATOM    448  HA  LEU A  31       7.773  -7.301  -8.259  1.00  0.730          H  
ATOM    449 1HB  LEU A  31       7.142  -7.512 -11.216  1.00  1.020          H  
ATOM    450 2HB  LEU A  31       7.358  -6.067 -10.230  1.00  1.020          H  
ATOM    451  HG  LEU A  31       9.558  -7.882 -11.081  1.00  1.020          H  
ATOM    452 1HD1 LEU A  31      10.143  -6.066 -12.499  1.00  1.020          H  
ATOM    453 2HD1 LEU A  31       8.534  -6.648 -12.810  1.00  1.020          H  
ATOM    454 3HD1 LEU A  31       8.764  -5.165 -11.901  1.00  1.020          H  
ATOM    455 1HD2 LEU A  31      11.055  -6.246 -10.270  1.00  1.020          H  
ATOM    456 2HD2 LEU A  31       9.680  -5.322  -9.621  1.00  1.020          H  
ATOM    457 3HD2 LEU A  31      10.059  -6.954  -9.000  1.00  1.020          H  
ATOM    458  N   LEU A  32       5.272  -7.017  -8.286  1.00  0.630          N  
ATOM    459  CA  LEU A  32       3.815  -6.925  -8.152  1.00  0.650          C  
ATOM    460  C   LEU A  32       3.228  -5.923  -9.144  1.00  0.630          C  
ATOM    461  O   LEU A  32       3.679  -4.779  -9.231  1.00  0.640          O  
ATOM    462  CB  LEU A  32       3.442  -6.543  -6.704  1.00  0.900          C  
ATOM    463  CG  LEU A  32       1.929  -6.224  -6.414  1.00  0.900          C  
ATOM    464  CD1 LEU A  32       1.035  -7.430  -6.613  1.00  0.900          C  
ATOM    465  CD2 LEU A  32       1.796  -5.731  -4.978  1.00  0.900          C  
ATOM    466  H   LEU A  32       5.852  -6.330  -7.802  1.00  0.760          H  
ATOM    467  HA  LEU A  32       3.390  -7.904  -8.370  1.00  0.780          H  
ATOM    468 1HB  LEU A  32       3.740  -7.360  -6.048  1.00  1.080          H  
ATOM    469 2HB  LEU A  32       4.023  -5.658  -6.430  1.00  1.080          H  
ATOM    470  HG  LEU A  32       1.607  -5.459  -7.097  1.00  1.080          H  
ATOM    471 1HD1 LEU A  32       0.004  -7.151  -6.408  1.00  1.080          H  
ATOM    472 2HD1 LEU A  32       1.104  -7.785  -7.636  1.00  1.080          H  
ATOM    473 3HD1 LEU A  32       1.338  -8.216  -5.931  1.00  1.080          H  
ATOM    474 1HD2 LEU A  32       0.753  -5.476  -4.777  1.00  1.080          H  
ATOM    475 2HD2 LEU A  32       2.115  -6.512  -4.294  1.00  1.080          H  
ATOM    476 3HD2 LEU A  32       2.419  -4.849  -4.835  1.00  1.080          H  
ATOM    477  N   THR A  33       2.242  -6.362  -9.926  1.00  0.620          N  
ATOM    478  CA  THR A  33       1.617  -5.524 -10.943  1.00  0.610          C  
ATOM    479  C   THR A  33       0.090  -5.684 -10.948  1.00  0.530          C  
ATOM    480  O   THR A  33      -0.503  -6.189  -9.985  1.00  0.610          O  
ATOM    481  CB  THR A  33       2.231  -5.800 -12.345  1.00  0.860          C  
ATOM    482  OG1 THR A  33       1.754  -4.806 -13.284  1.00  0.860          O  
ATOM    483  CG2 THR A  33       1.884  -7.194 -12.855  1.00  0.860          C  
ATOM    484  H   THR A  33       1.894  -7.320  -9.824  1.00  0.740          H  
ATOM    485  HA  THR A  33       1.837  -4.482 -10.703  1.00  0.730          H  
ATOM    486  HB  THR A  33       3.289  -5.740 -12.269  1.00  1.030          H  
ATOM    487  HG1 THR A  33       2.336  -3.980 -13.269  1.00  1.030          H  
ATOM    488 1HG2 THR A  33       2.352  -7.347 -13.828  1.00  1.030          H  
ATOM    489 2HG2 THR A  33       2.252  -7.943 -12.153  1.00  1.030          H  
ATOM    490 3HG2 THR A  33       0.824  -7.290 -12.959  1.00  1.030          H  
ATOM    491  N   VAL A  34      -0.543  -5.207 -12.011  1.00  0.480          N  
ATOM    492  CA  VAL A  34      -1.997  -5.198 -12.150  1.00  0.490          C  
ATOM    493  C   VAL A  34      -2.502  -6.179 -13.194  1.00  0.460          C  
ATOM    494  O   VAL A  34      -1.899  -6.355 -14.257  1.00  0.550          O  
ATOM    495  CB  VAL A  34      -2.500  -3.775 -12.448  1.00  0.680          C  
ATOM    496  CG1 VAL A  34      -2.318  -2.905 -11.221  1.00  0.680          C  
ATOM    497  CG2 VAL A  34      -1.715  -3.197 -13.638  1.00  0.680          C  
ATOM    498  H   VAL A  34       0.052  -4.861 -12.759  1.00  0.580          H  
ATOM    499  HA  VAL A  34      -2.419  -5.484 -11.193  1.00  0.590          H  
ATOM    500  HB  VAL A  34      -3.570  -3.806 -12.681  1.00  0.820          H  
ATOM    501 1HG1 VAL A  34      -2.675  -1.897 -11.422  1.00  0.820          H  
ATOM    502 2HG1 VAL A  34      -2.891  -3.338 -10.398  1.00  0.820          H  
ATOM    503 3HG1 VAL A  34      -1.296  -2.876 -10.956  1.00  0.820          H  
ATOM    504 1HG2 VAL A  34      -2.060  -2.205 -13.851  1.00  0.820          H  
ATOM    505 2HG2 VAL A  34      -0.655  -3.154 -13.416  1.00  0.820          H  
ATOM    506 3HG2 VAL A  34      -1.882  -3.826 -14.504  1.00  0.820          H  
ATOM    507  N   ALA A  35      -3.617  -6.822 -12.880  1.00  0.490          N  
ATOM    508  CA  ALA A  35      -4.205  -7.846 -13.748  1.00  0.600          C  
ATOM    509  C   ALA A  35      -4.515  -7.318 -15.125  1.00  0.710          C  
ATOM    510  O   ALA A  35      -4.230  -7.996 -16.110  1.00  0.810          O  
ATOM    511  CB  ALA A  35      -5.483  -8.444 -13.172  1.00  0.800          C  
ATOM    512  H   ALA A  35      -4.056  -6.554 -11.997  1.00  0.590          H  
ATOM    513  HA  ALA A  35      -3.474  -8.644 -13.848  1.00  0.720          H  
ATOM    514 1HB  ALA A  35      -5.858  -9.222 -13.833  1.00  0.960          H  
ATOM    515 2HB  ALA A  35      -5.291  -8.868 -12.208  1.00  0.960          H  
ATOM    516 3HB  ALA A  35      -6.235  -7.676 -13.077  1.00  0.960          H  
ATOM    517  N   HIS A  36      -4.998  -6.078 -15.253  1.00  0.770          N  
ATOM    518  CA  HIS A  36      -5.336  -5.603 -16.593  1.00  0.960          C  
ATOM    519  C   HIS A  36      -4.144  -5.478 -17.549  1.00  0.960          C  
ATOM    520  O   HIS A  36      -4.336  -5.260 -18.751  1.00  1.200          O  
ATOM    521  CB  HIS A  36      -6.104  -4.263 -16.601  1.00  1.270          C  
ATOM    522  CG  HIS A  36      -5.371  -3.016 -16.189  1.00  1.270          C  
ATOM    523  ND1 HIS A  36      -5.195  -2.642 -14.874  1.00  1.270          N  
ATOM    524  CD2 HIS A  36      -4.782  -2.056 -16.935  1.00  1.270          C  
ATOM    525  CE1 HIS A  36      -4.546  -1.499 -14.834  1.00  1.270          C  
ATOM    526  NE2 HIS A  36      -4.284  -1.122 -16.072  1.00  1.270          N  
ATOM    527  H   HIS A  36      -5.258  -5.537 -14.415  1.00  0.920          H  
ATOM    528  HA  HIS A  36      -6.006  -6.334 -17.035  1.00  1.150          H  
ATOM    529 1HB  HIS A  36      -6.507  -4.093 -17.595  1.00  1.520          H  
ATOM    530 2HB  HIS A  36      -6.947  -4.342 -15.925  1.00  1.520          H  
ATOM    531  HD1 HIS A  36      -5.805  -2.922 -14.092  1.00  1.520          H  
ATOM    532  HD2 HIS A  36      -4.666  -1.924 -18.012  1.00  1.520          H  
ATOM    533  HE1 HIS A  36      -4.331  -1.041 -13.874  1.00  1.520          H  
ATOM    534  N   ASN A  37      -2.913  -5.562 -17.037  1.00  0.770          N  
ATOM    535  CA  ASN A  37      -1.755  -5.499 -17.909  1.00  0.850          C  
ATOM    536  C   ASN A  37      -1.084  -6.863 -18.017  1.00  0.910          C  
ATOM    537  O   ASN A  37       0.030  -6.960 -18.521  1.00  1.110          O  
ATOM    538  CB  ASN A  37      -0.791  -4.419 -17.456  1.00  1.160          C  
ATOM    539  CG  ASN A  37      -1.352  -3.048 -17.703  1.00  1.160          C  
ATOM    540  OD1 ASN A  37      -1.915  -2.803 -18.781  1.00  1.160          O  
ATOM    541  ND2 ASN A  37      -1.207  -2.153 -16.758  1.00  1.160          N  
ATOM    542  H   ASN A  37      -2.777  -5.758 -16.041  1.00  0.920          H  
ATOM    543  HA  ASN A  37      -2.085  -5.236 -18.911  1.00  1.020          H  
ATOM    544 1HB  ASN A  37      -0.582  -4.540 -16.393  1.00  1.390          H  
ATOM    545 2HB  ASN A  37       0.152  -4.512 -17.985  1.00  1.390          H  
ATOM    546 1HD2 ASN A  37      -1.559  -1.221 -16.901  1.00  1.390          H  
ATOM    547 2HD2 ASN A  37      -0.743  -2.393 -15.905  1.00  1.390          H  
ATOM    548  N   PHE A  38      -1.745  -7.904 -17.508  1.00  0.940          N  
ATOM    549  CA  PHE A  38      -1.230  -9.265 -17.570  1.00  1.090          C  
ATOM    550  C   PHE A  38      -2.273 -10.300 -18.032  1.00  1.250          C  
ATOM    551  O   PHE A  38      -2.058 -11.058 -18.980  1.00  1.560          O  
ATOM    552  CB  PHE A  38      -0.598  -9.652 -16.237  1.00  1.470          C  
ATOM    553  CG  PHE A  38      -0.024 -11.026 -16.232  1.00  1.470          C  
ATOM    554  CD1 PHE A  38       0.974 -11.369 -17.112  1.00  1.470          C  
ATOM    555  CD2 PHE A  38      -0.436 -11.960 -15.328  1.00  1.470          C  
ATOM    556  CE1 PHE A  38       1.523 -12.611 -17.115  1.00  1.470          C  
ATOM    557  CE2 PHE A  38       0.132 -13.207 -15.307  1.00  1.470          C  
ATOM    558  CZ  PHE A  38       1.106 -13.527 -16.214  1.00  1.470          C  
ATOM    559  H   PHE A  38      -2.659  -7.750 -17.092  1.00  1.130          H  
ATOM    560  HA  PHE A  38      -0.436  -9.263 -18.299  1.00  1.310          H  
ATOM    561 1HB  PHE A  38       0.200  -8.947 -16.002  1.00  1.760          H  
ATOM    562 2HB  PHE A  38      -1.342  -9.578 -15.446  1.00  1.760          H  
ATOM    563  HD1 PHE A  38       1.320 -10.639 -17.817  1.00  1.760          H  
ATOM    564  HD2 PHE A  38      -1.208 -11.703 -14.619  1.00  1.760          H  
ATOM    565  HE1 PHE A  38       2.306 -12.872 -17.830  1.00  1.760          H  
ATOM    566  HE2 PHE A  38      -0.182 -13.946 -14.574  1.00  1.760          H  
ATOM    567  HZ  PHE A  38       1.560 -14.515 -16.213  1.00  1.760          H  
ATOM    568  N   ILE A  39      -3.440 -10.326 -17.383  1.00  1.350          N  
ATOM    569  CA  ILE A  39      -4.456 -11.334 -17.701  1.00  1.620          C  
ATOM    570  C   ILE A  39      -4.931 -11.143 -19.142  1.00  1.710          C  
ATOM    571  O   ILE A  39      -5.230 -12.103 -19.865  1.00  2.280          O  
ATOM    572  CB  ILE A  39      -5.640 -11.259 -16.696  1.00  2.160          C  
ATOM    573  CG1 ILE A  39      -6.493 -12.553 -16.747  1.00  2.160          C  
ATOM    574  CG2 ILE A  39      -6.538 -10.079 -16.976  1.00  2.160          C  
ATOM    575  CD1 ILE A  39      -7.496 -12.716 -15.594  1.00  2.160          C  
ATOM    576  H   ILE A  39      -3.617  -9.641 -16.651  1.00  1.620          H  
ATOM    577  HA  ILE A  39      -3.999 -12.319 -17.625  1.00  1.940          H  
ATOM    578  HB  ILE A  39      -5.235 -11.142 -15.696  1.00  2.590          H  
ATOM    579 1HG1 ILE A  39      -7.040 -12.570 -17.676  1.00  2.590          H  
ATOM    580 2HG1 ILE A  39      -5.831 -13.402 -16.732  1.00  2.590          H  
ATOM    581 1HG2 ILE A  39      -7.288 -10.059 -16.231  1.00  2.590          H  
ATOM    582 2HG2 ILE A  39      -6.009  -9.169 -16.940  1.00  2.590          H  
ATOM    583 3HG2 ILE A  39      -7.007 -10.166 -17.944  1.00  2.590          H  
ATOM    584 1HD1 ILE A  39      -8.030 -13.658 -15.721  1.00  2.590          H  
ATOM    585 2HD1 ILE A  39      -6.962 -12.735 -14.656  1.00  2.590          H  
ATOM    586 3HD1 ILE A  39      -8.217 -11.910 -15.579  1.00  2.590          H  
ATOM    587  N   ASN A  40      -4.917  -9.886 -19.560  1.00  1.940          N  
ATOM    588  CA  ASN A  40      -5.352  -9.439 -20.856  1.00  2.540          C  
ATOM    589  C   ASN A  40      -4.604 -10.006 -22.062  1.00  2.830          C  
ATOM    590  O   ASN A  40      -5.154  -9.967 -23.163  1.00  3.220          O  
ATOM    591  CB  ASN A  40      -5.422  -7.935 -20.853  1.00  3.320          C  
ATOM    592  CG  ASN A  40      -6.667  -7.451 -20.063  1.00  3.320          C  
ATOM    593  OD1 ASN A  40      -7.616  -8.211 -19.833  1.00  3.320          O  
ATOM    594  ND2 ASN A  40      -6.674  -6.223 -19.661  1.00  3.320          N  
ATOM    595  H   ASN A  40      -4.653  -9.181 -18.881  1.00  2.330          H  
ATOM    596  HA  ASN A  40      -6.372  -9.769 -20.987  1.00  3.050          H  
ATOM    597 1HB  ASN A  40      -4.521  -7.523 -20.385  1.00  3.980          H  
ATOM    598 2HB  ASN A  40      -5.470  -7.558 -21.875  1.00  3.980          H  
ATOM    599 1HD2 ASN A  40      -7.462  -5.861 -19.170  1.00  3.980          H  
ATOM    600 2HD2 ASN A  40      -5.868  -5.631 -19.800  1.00  3.980          H  
ATOM    601  N   ASN A  41      -3.399 -10.608 -21.929  1.00  3.330          N  
ATOM    602  CA  ASN A  41      -2.839 -11.142 -23.185  1.00  4.130          C  
ATOM    603  C   ASN A  41      -3.785 -12.206 -23.764  1.00  4.190          C  
ATOM    604  O   ASN A  41      -3.759 -12.462 -24.974  1.00  4.560          O  
ATOM    605  CB  ASN A  41      -1.426 -11.715 -23.087  1.00  5.460          C  
ATOM    606  CG  ASN A  41      -1.276 -12.951 -22.237  1.00  5.460          C  
ATOM    607  OD1 ASN A  41      -1.348 -12.903 -21.005  1.00  5.460          O  
ATOM    608  ND2 ASN A  41      -1.049 -14.071 -22.880  1.00  5.460          N  
ATOM    609  H   ASN A  41      -2.905 -10.696 -21.028  1.00  4.000          H  
ATOM    610  HA  ASN A  41      -2.798 -10.333 -23.913  1.00  4.960          H  
ATOM    611 1HB  ASN A  41      -1.096 -11.976 -24.087  1.00  6.550          H  
ATOM    612 2HB  ASN A  41      -0.754 -10.946 -22.748  1.00  6.550          H  
ATOM    613 1HD2 ASN A  41      -0.931 -14.923 -22.372  1.00  6.550          H  
ATOM    614 2HD2 ASN A  41      -0.983 -14.079 -23.880  1.00  6.550          H  
ATOM    615  N   SER A  42      -4.602 -12.861 -22.908  1.00  4.310          N  
ATOM    616  CA  SER A  42      -5.561 -13.834 -23.408  1.00  4.760          C  
ATOM    617  C   SER A  42      -7.001 -13.386 -23.109  1.00  4.850          C  
ATOM    618  O   SER A  42      -7.938 -13.786 -23.804  1.00  5.270          O  
ATOM    619  CB  SER A  42      -5.317 -15.188 -22.775  1.00  6.480          C  
ATOM    620  OG  SER A  42      -5.530 -15.144 -21.388  1.00  6.480          O  
ATOM    621  H   SER A  42      -4.572 -12.692 -21.899  1.00  5.170          H  
ATOM    622  HA  SER A  42      -5.449 -13.918 -24.487  1.00  5.710          H  
ATOM    623 1HB  SER A  42      -5.978 -15.925 -23.225  1.00  7.780          H  
ATOM    624 2HB  SER A  42      -4.293 -15.498 -22.976  1.00  7.780          H  
ATOM    625  HG  SER A  42      -5.361 -16.033 -21.067  1.00  7.780          H  
ATOM    626  N   ALA A  43      -7.184 -12.531 -22.088  1.00  4.950          N  
ATOM    627  CA  ALA A  43      -8.519 -12.087 -21.676  1.00  5.570          C  
ATOM    628  C   ALA A  43      -9.097 -10.876 -22.443  1.00  5.750          C  
ATOM    629  O   ALA A  43     -10.265 -10.549 -22.232  1.00  6.200          O  
ATOM    630  CB  ALA A  43      -8.520 -11.767 -20.186  1.00  7.550          C  
ATOM    631  H   ALA A  43      -6.382 -12.246 -21.528  1.00  5.940          H  
ATOM    632  HA  ALA A  43      -9.196 -12.924 -21.843  1.00  6.680          H  
ATOM    633 1HB  ALA A  43      -9.527 -11.507 -19.871  1.00  9.060          H  
ATOM    634 2HB  ALA A  43      -8.183 -12.642 -19.647  1.00  9.060          H  
ATOM    635 3HB  ALA A  43      -7.872 -10.950 -19.979  1.00  9.060          H  
ATOM    636  N   ASP A  44      -8.332 -10.218 -23.329  1.00  5.800          N  
ATOM    637  CA  ASP A  44      -8.844  -9.040 -24.039  1.00  6.420          C  
ATOM    638  C   ASP A  44      -8.301  -8.982 -25.468  1.00  6.820          C  
ATOM    639  O   ASP A  44      -7.583  -9.879 -25.902  1.00  7.230          O  
ATOM    640  CB  ASP A  44      -8.474  -7.766 -23.250  1.00  8.740          C  
ATOM    641  CG  ASP A  44      -9.383  -6.522 -23.498  1.00  8.740          C  
ATOM    642  OD1 ASP A  44     -10.064  -6.499 -24.505  1.00  8.740          O  
ATOM    643  OD2 ASP A  44      -9.367  -5.620 -22.695  1.00  8.740          O  
ATOM    644  H   ASP A  44      -7.355 -10.473 -23.484  1.00  6.960          H  
ATOM    645  HA  ASP A  44      -9.929  -9.110 -24.090  1.00  7.700          H  
ATOM    646 1HB  ASP A  44      -8.526  -7.999 -22.198  1.00 10.490          H  
ATOM    647 2HB  ASP A  44      -7.441  -7.495 -23.474  1.00 10.490          H  
ATOM    648  N   ASN A  45      -8.676  -7.946 -26.220  1.00  7.050          N  
ATOM    649  CA  ASN A  45      -8.248  -7.775 -27.611  1.00  7.730          C  
ATOM    650  C   ASN A  45      -8.564  -8.991 -28.487  1.00  8.350          C  
ATOM    651  O   ASN A  45      -7.740  -9.442 -29.274  1.00  9.020          O  
ATOM    652  CB  ASN A  45      -6.773  -7.437 -27.706  1.00 10.550          C  
ATOM    653  CG  ASN A  45      -6.394  -6.115 -27.102  1.00 10.550          C  
ATOM    654  OD1 ASN A  45      -7.077  -5.093 -27.261  1.00 10.550          O  
ATOM    655  ND2 ASN A  45      -5.291  -6.135 -26.413  1.00 10.550          N  
ATOM    656  H   ASN A  45      -9.298  -7.257 -25.792  1.00  8.460          H  
ATOM    657  HA  ASN A  45      -8.802  -6.934 -28.026  1.00  9.280          H  
ATOM    658 1HB  ASN A  45      -6.171  -8.223 -27.250  1.00 12.660          H  
ATOM    659 2HB  ASN A  45      -6.515  -7.397 -28.744  1.00 12.660          H  
ATOM    660 1HD2 ASN A  45      -4.897  -5.307 -25.936  1.00 12.660          H  
ATOM    661 2HD2 ASN A  45      -4.802  -7.003 -26.329  1.00 12.660          H  
ATOM    662  N   SER A  46      -9.799  -9.486 -28.371  1.00  8.360          N  
ATOM    663  CA  SER A  46     -10.331 -10.636 -29.121  1.00  9.130          C  
ATOM    664  C   SER A  46     -10.437 -10.405 -30.634  1.00  9.500          C  
ATOM    665  O   SER A  46     -10.715 -11.333 -31.396  1.00  9.880          O  
ATOM    666  CB  SER A  46     -11.697 -10.992 -28.578  1.00 12.470          C  
ATOM    667  OG  SER A  46     -12.616  -9.961 -28.832  1.00 12.470          O  
ATOM    668  H   SER A  46     -10.405  -9.050 -27.694  1.00 10.030          H  
ATOM    669  HA  SER A  46      -9.659 -11.479 -28.956  1.00 10.960          H  
ATOM    670 1HB  SER A  46     -12.042 -11.915 -29.044  1.00 14.970          H  
ATOM    671 2HB  SER A  46     -11.628 -11.169 -27.506  1.00 14.970          H  
ATOM    672  HG  SER A  46     -13.465 -10.277 -28.502  1.00 14.970          H  
ATOM    673  N   THR A  47     -10.318  -9.149 -31.034  1.00  9.590          N  
ATOM    674  CA  THR A  47     -10.358  -8.696 -32.415  1.00  9.960          C  
ATOM    675  C   THR A  47      -9.272  -9.266 -33.318  1.00  9.800          C  
ATOM    676  O   THR A  47      -8.096  -9.371 -32.931  1.00  9.730          O  
ATOM    677  CB  THR A  47     -10.272  -7.164 -32.493  1.00 13.800          C  
ATOM    678  OG1 THR A  47     -10.300  -6.768 -33.886  1.00 13.800          O  
ATOM    679  CG2 THR A  47      -8.968  -6.639 -31.819  1.00 13.800          C  
ATOM    680  H   THR A  47     -10.155  -8.475 -30.308  1.00 11.510          H  
ATOM    681  HA  THR A  47     -11.320  -8.998 -32.829  1.00 11.950          H  
ATOM    682  HB  THR A  47     -11.135  -6.737 -31.985  1.00 16.560          H  
ATOM    683  HG1 THR A  47     -10.498  -5.817 -33.938  1.00 16.560          H  
ATOM    684 1HG2 THR A  47      -8.942  -5.553 -31.889  1.00 16.560          H  
ATOM    685 2HG2 THR A  47      -8.943  -6.931 -30.774  1.00 16.560          H  
ATOM    686 3HG2 THR A  47      -8.105  -7.034 -32.310  1.00 16.560          H  
ATOM    687  N   GLY A  48      -9.655  -9.534 -34.570  1.00  9.930          N  
ATOM    688  CA  GLY A  48      -8.749 -10.032 -35.605  1.00  9.990          C  
ATOM    689  C   GLY A  48      -7.550  -9.103 -35.802  1.00  9.900          C  
ATOM    690  O   GLY A  48      -6.450  -9.544 -36.143  1.00  9.930          O  
ATOM    691  H   GLY A  48     -10.631  -9.401 -34.799  1.00 11.920          H  
ATOM    692 1HA  GLY A  48      -8.416 -11.031 -35.342  1.00 11.990          H  
ATOM    693 2HA  GLY A  48      -9.295 -10.121 -36.544  1.00 11.990          H  
ATOM    694  N   GLU A  49      -7.736  -7.804 -35.544  1.00  9.980          N  
ATOM    695  CA  GLU A  49      -6.644  -6.846 -35.688  1.00 10.150          C  
ATOM    696  C   GLU A  49      -5.458  -7.177 -34.776  1.00  9.810          C  
ATOM    697  O   GLU A  49      -4.307  -6.899 -35.113  1.00 10.050          O  
ATOM    698  CB  GLU A  49      -7.134  -5.427 -35.394  1.00 14.140          C  
ATOM    699  CG  GLU A  49      -8.076  -4.851 -36.445  1.00 14.140          C  
ATOM    700  CD  GLU A  49      -8.583  -3.477 -36.091  1.00 14.140          C  
ATOM    701  OE1 GLU A  49      -8.330  -3.038 -34.995  1.00 14.140          O  
ATOM    702  OE2 GLU A  49      -9.224  -2.871 -36.916  1.00 14.140          O  
ATOM    703  H   GLU A  49      -8.665  -7.468 -35.275  1.00 11.980          H  
ATOM    704  HA  GLU A  49      -6.294  -6.883 -36.721  1.00 12.180          H  
ATOM    705 1HB  GLU A  49      -7.656  -5.420 -34.437  1.00 16.970          H  
ATOM    706 2HB  GLU A  49      -6.278  -4.759 -35.303  1.00 16.970          H  
ATOM    707 1HG  GLU A  49      -7.546  -4.797 -37.395  1.00 16.970          H  
ATOM    708 2HG  GLU A  49      -8.920  -5.527 -36.570  1.00 16.970          H  
ATOM    709  N   PHE A  50      -5.738  -7.731 -33.594  1.00  9.430          N  
ATOM    710  CA  PHE A  50      -4.715  -8.083 -32.630  1.00  9.290          C  
ATOM    711  C   PHE A  50      -4.238  -9.504 -32.892  1.00  8.980          C  
ATOM    712  O   PHE A  50      -3.045  -9.795 -32.869  1.00  8.960          O  
ATOM    713  CB  PHE A  50      -5.248  -7.951 -31.211  1.00 13.060          C  
ATOM    714  CG  PHE A  50      -4.224  -8.197 -30.158  1.00 13.060          C  
ATOM    715  CD1 PHE A  50      -3.271  -7.238 -29.891  1.00 13.060          C  
ATOM    716  CD2 PHE A  50      -4.210  -9.371 -29.426  1.00 13.060          C  
ATOM    717  CE1 PHE A  50      -2.331  -7.440 -28.935  1.00 13.060          C  
ATOM    718  CE2 PHE A  50      -3.254  -9.576 -28.455  1.00 13.060          C  
ATOM    719  CZ  PHE A  50      -2.311  -8.610 -28.214  1.00 13.060          C  
ATOM    720  H   PHE A  50      -6.700  -7.966 -33.352  1.00 11.320          H  
ATOM    721  HA  PHE A  50      -3.870  -7.407 -32.752  1.00 11.150          H  
ATOM    722 1HB  PHE A  50      -5.651  -6.952 -31.069  1.00 15.670          H  
ATOM    723 2HB  PHE A  50      -6.072  -8.658 -31.066  1.00 15.670          H  
ATOM    724  HD1 PHE A  50      -3.271  -6.305 -30.459  1.00 15.670          H  
ATOM    725  HD2 PHE A  50      -4.972 -10.135 -29.625  1.00 15.670          H  
ATOM    726  HE1 PHE A  50      -1.594  -6.665 -28.748  1.00 15.670          H  
ATOM    727  HE2 PHE A  50      -3.249 -10.502 -27.881  1.00 15.670          H  
ATOM    728  HZ  PHE A  50      -1.551  -8.772 -27.451  1.00 15.670          H  
ATOM    729  N   ILE A  51      -5.180 -10.403 -33.151  1.00  8.990          N  
ATOM    730  CA  ILE A  51      -4.878 -11.815 -33.363  1.00  8.990          C  
ATOM    731  C   ILE A  51      -3.925 -12.001 -34.537  1.00  8.670          C  
ATOM    732  O   ILE A  51      -3.017 -12.828 -34.487  1.00  8.760          O  
ATOM    733  CB  ILE A  51      -6.158 -12.634 -33.566  1.00 12.590          C  
ATOM    734  CG1 ILE A  51      -6.950 -12.653 -32.240  1.00 12.590          C  
ATOM    735  CG2 ILE A  51      -5.814 -14.068 -34.046  1.00 12.590          C  
ATOM    736  CD1 ILE A  51      -8.354 -13.141 -32.373  1.00 12.590          C  
ATOM    737  H   ILE A  51      -6.158 -10.093 -33.172  1.00 10.790          H  
ATOM    738  HA  ILE A  51      -4.379 -12.190 -32.466  1.00 10.790          H  
ATOM    739  HB  ILE A  51      -6.774 -12.148 -34.304  1.00 15.100          H  
ATOM    740 1HG1 ILE A  51      -6.428 -13.290 -31.530  1.00 15.100          H  
ATOM    741 2HG1 ILE A  51      -6.989 -11.638 -31.832  1.00 15.100          H  
ATOM    742 1HG2 ILE A  51      -6.718 -14.644 -34.195  1.00 15.100          H  
ATOM    743 2HG2 ILE A  51      -5.274 -14.036 -34.990  1.00 15.100          H  
ATOM    744 3HG2 ILE A  51      -5.192 -14.560 -33.296  1.00 15.100          H  
ATOM    745 1HD1 ILE A  51      -8.833 -13.112 -31.396  1.00 15.100          H  
ATOM    746 2HD1 ILE A  51      -8.902 -12.489 -33.057  1.00 15.100          H  
ATOM    747 3HD1 ILE A  51      -8.380 -14.155 -32.746  1.00 15.100          H  
ATOM    748  N   GLY A  52      -4.154 -11.247 -35.613  1.00  8.560          N  
ATOM    749  CA  GLY A  52      -3.346 -11.309 -36.818  1.00  8.520          C  
ATOM    750  C   GLY A  52      -1.998 -10.572 -36.712  1.00  8.300          C  
ATOM    751  O   GLY A  52      -1.269 -10.479 -37.703  1.00  8.530          O  
ATOM    752  H   GLY A  52      -4.948 -10.603 -35.617  1.00 10.270          H  
ATOM    753 1HA  GLY A  52      -3.165 -12.354 -37.069  1.00 10.220          H  
ATOM    754 2HA  GLY A  52      -3.921 -10.885 -37.640  1.00 10.220          H  
ATOM    755  N   ASP A  53      -1.668 -10.020 -35.538  1.00  8.100          N  
ATOM    756  CA  ASP A  53      -0.409  -9.322 -35.323  1.00  8.080          C  
ATOM    757  C   ASP A  53       0.693 -10.362 -35.161  1.00  7.340          C  
ATOM    758  O   ASP A  53       0.641 -11.206 -34.269  1.00  7.130          O  
ATOM    759  CB  ASP A  53      -0.472  -8.395 -34.092  1.00 11.320          C  
ATOM    760  CG  ASP A  53       0.824  -7.531 -33.863  1.00 11.320          C  
ATOM    761  OD1 ASP A  53       1.891  -7.898 -34.375  1.00 11.320          O  
ATOM    762  OD2 ASP A  53       0.737  -6.524 -33.189  1.00 11.320          O  
ATOM    763  H   ASP A  53      -2.294 -10.095 -34.733  1.00  9.720          H  
ATOM    764  HA  ASP A  53      -0.189  -8.714 -36.200  1.00  9.700          H  
ATOM    765 1HB  ASP A  53      -1.338  -7.730 -34.187  1.00 13.580          H  
ATOM    766 2HB  ASP A  53      -0.642  -9.005 -33.199  1.00 13.580          H  
ATOM    767  N   LYS A  54       1.647 -10.370 -36.088  1.00  7.180          N  
ATOM    768  CA  LYS A  54       2.736 -11.349 -36.096  1.00  6.680          C  
ATOM    769  C   LYS A  54       3.639 -11.279 -34.854  1.00  6.340          C  
ATOM    770  O   LYS A  54       4.426 -12.196 -34.606  1.00  6.610          O  
ATOM    771  CB  LYS A  54       3.599 -11.192 -37.357  1.00  9.550          C  
ATOM    772  CG  LYS A  54       4.434  -9.901 -37.423  1.00  9.550          C  
ATOM    773  CD  LYS A  54       5.222  -9.810 -38.733  1.00  9.550          C  
ATOM    774  CE  LYS A  54       6.089  -8.550 -38.781  1.00  9.550          C  
ATOM    775  NZ  LYS A  54       6.839  -8.436 -40.065  1.00  9.550          N  
ATOM    776  H   LYS A  54       1.607  -9.657 -36.802  1.00  8.620          H  
ATOM    777  HA  LYS A  54       2.288 -12.343 -36.114  1.00  8.020          H  
ATOM    778 1HB  LYS A  54       4.285 -12.036 -37.429  1.00 11.460          H  
ATOM    779 2HB  LYS A  54       2.955 -11.219 -38.236  1.00 11.460          H  
ATOM    780 1HG  LYS A  54       3.781  -9.034 -37.330  1.00 11.460          H  
ATOM    781 2HG  LYS A  54       5.144  -9.885 -36.596  1.00 11.460          H  
ATOM    782 1HD  LYS A  54       5.865 -10.686 -38.826  1.00 11.460          H  
ATOM    783 2HD  LYS A  54       4.530  -9.797 -39.576  1.00 11.460          H  
ATOM    784 1HE  LYS A  54       5.452  -7.674 -38.666  1.00 11.460          H  
ATOM    785 2HE  LYS A  54       6.803  -8.578 -37.957  1.00 11.460          H  
ATOM    786 1HZ  LYS A  54       7.398  -7.594 -40.056  1.00 11.460          H  
ATOM    787 2HZ  LYS A  54       7.444  -9.239 -40.176  1.00 11.460          H  
ATOM    788 3HZ  LYS A  54       6.187  -8.398 -40.836  1.00 11.460          H  
ATOM    789  N   SER A  55       3.592 -10.160 -34.129  1.00  5.950          N  
ATOM    790  CA  SER A  55       4.420  -9.966 -32.950  1.00  5.820          C  
ATOM    791  C   SER A  55       4.103 -11.024 -31.906  1.00  5.280          C  
ATOM    792  O   SER A  55       2.942 -11.359 -31.674  1.00  5.510          O  
ATOM    793  CB  SER A  55       4.142  -8.613 -32.346  1.00  8.200          C  
ATOM    794  OG  SER A  55       4.416  -7.578 -33.245  1.00  8.200          O  
ATOM    795  H   SER A  55       2.919  -9.425 -34.379  1.00  7.140          H  
ATOM    796  HA  SER A  55       5.468 -10.044 -33.235  1.00  6.980          H  
ATOM    797 1HB  SER A  55       3.101  -8.572 -32.054  1.00  9.840          H  
ATOM    798 2HB  SER A  55       4.744  -8.493 -31.450  1.00  9.840          H  
ATOM    799  HG  SER A  55       3.581  -7.494 -33.776  1.00  9.840          H  
ATOM    800  N   LYS A  56       5.120 -11.540 -31.233  1.00  4.840          N  
ATOM    801  CA  LYS A  56       4.858 -12.537 -30.208  1.00  4.490          C  
ATOM    802  C   LYS A  56       3.984 -11.950 -29.098  1.00  3.870          C  
ATOM    803  O   LYS A  56       4.293 -10.898 -28.526  1.00  3.960          O  
ATOM    804  CB  LYS A  56       6.174 -13.092 -29.662  1.00  6.430          C  
ATOM    805  CG  LYS A  56       6.025 -14.256 -28.697  1.00  6.430          C  
ATOM    806  CD  LYS A  56       7.393 -14.812 -28.292  1.00  6.430          C  
ATOM    807  CE  LYS A  56       7.263 -15.996 -27.344  1.00  6.430          C  
ATOM    808  NZ  LYS A  56       8.596 -16.560 -26.973  1.00  6.430          N  
ATOM    809  H   LYS A  56       6.064 -11.252 -31.447  1.00  5.810          H  
ATOM    810  HA  LYS A  56       4.304 -13.359 -30.666  1.00  5.390          H  
ATOM    811 1HB  LYS A  56       6.795 -13.425 -30.493  1.00  7.710          H  
ATOM    812 2HB  LYS A  56       6.715 -12.299 -29.148  1.00  7.710          H  
ATOM    813 1HG  LYS A  56       5.488 -13.930 -27.818  1.00  7.710          H  
ATOM    814 2HG  LYS A  56       5.449 -15.047 -29.174  1.00  7.710          H  
ATOM    815 1HD  LYS A  56       7.934 -15.132 -29.184  1.00  7.710          H  
ATOM    816 2HD  LYS A  56       7.970 -14.030 -27.802  1.00  7.710          H  
ATOM    817 1HE  LYS A  56       6.751 -15.675 -26.439  1.00  7.710          H  
ATOM    818 2HE  LYS A  56       6.674 -16.776 -27.826  1.00  7.710          H  
ATOM    819 1HZ  LYS A  56       8.469 -17.343 -26.347  1.00  7.710          H  
ATOM    820 2HZ  LYS A  56       9.077 -16.873 -27.806  1.00  7.710          H  
ATOM    821 3HZ  LYS A  56       9.149 -15.850 -26.513  1.00  7.710          H  
ATOM    822  N   ASN A  57       2.916 -12.656 -28.724  1.00  3.650          N  
ATOM    823  CA  ASN A  57       2.017 -12.163 -27.677  1.00  3.410          C  
ATOM    824  C   ASN A  57       2.571 -12.478 -26.300  1.00  2.740          C  
ATOM    825  O   ASN A  57       2.039 -13.316 -25.569  1.00  2.990          O  
ATOM    826  CB  ASN A  57       0.617 -12.727 -27.871  1.00  4.870          C  
ATOM    827  CG  ASN A  57      -0.456 -12.063 -27.004  1.00  4.870          C  
ATOM    828  OD1 ASN A  57      -0.264 -10.969 -26.452  1.00  4.870          O  
ATOM    829  ND2 ASN A  57      -1.581 -12.734 -26.886  1.00  4.870          N  
ATOM    830  H   ASN A  57       2.705 -13.518 -29.205  1.00  4.380          H  
ATOM    831  HA  ASN A  57       1.969 -11.083 -27.736  1.00  4.090          H  
ATOM    832 1HB  ASN A  57       0.331 -12.612 -28.918  1.00  5.840          H  
ATOM    833 2HB  ASN A  57       0.625 -13.793 -27.653  1.00  5.840          H  
ATOM    834 1HD2 ASN A  57      -2.360 -12.390 -26.315  1.00  5.840          H  
ATOM    835 2HD2 ASN A  57      -1.683 -13.613 -27.349  1.00  5.840          H  
ATOM    836  N   THR A  58       3.647 -11.776 -25.969  1.00  2.250          N  
ATOM    837  CA  THR A  58       4.389 -11.974 -24.736  1.00  1.820          C  
ATOM    838  C   THR A  58       4.639 -10.671 -23.984  1.00  1.400          C  
ATOM    839  O   THR A  58       4.029  -9.628 -24.276  1.00  1.570          O  
ATOM    840  CB  THR A  58       5.718 -12.714 -24.996  1.00  2.720          C  
ATOM    841  OG1 THR A  58       6.308 -13.101 -23.738  1.00  2.720          O  
ATOM    842  CG2 THR A  58       6.697 -11.822 -25.781  1.00  2.720          C  
ATOM    843  H   THR A  58       3.977 -11.116 -26.676  1.00  2.700          H  
ATOM    844  HA  THR A  58       3.792 -12.611 -24.084  1.00  2.180          H  
ATOM    845  HB  THR A  58       5.512 -13.608 -25.565  1.00  3.260          H  
ATOM    846  HG1 THR A  58       5.803 -13.842 -23.362  1.00  3.260          H  
ATOM    847 1HG2 THR A  58       7.616 -12.372 -25.958  1.00  3.260          H  
ATOM    848 2HG2 THR A  58       6.249 -11.549 -26.735  1.00  3.260          H  
ATOM    849 3HG2 THR A  58       6.934 -10.917 -25.230  1.00  3.260          H  
ATOM    850  N   TYR A  59       5.493 -10.776 -22.965  1.00  1.130          N  
ATOM    851  CA  TYR A  59       5.784  -9.692 -22.048  1.00  0.850          C  
ATOM    852  C   TYR A  59       7.276  -9.456 -21.706  1.00  0.760          C  
ATOM    853  O   TYR A  59       8.051 -10.407 -21.486  1.00  0.910          O  
ATOM    854  CB  TYR A  59       5.124 -10.026 -20.769  1.00  1.300          C  
ATOM    855  CG  TYR A  59       3.717 -10.229 -20.718  1.00  1.300          C  
ATOM    856  CD1 TYR A  59       3.147 -11.462 -20.997  1.00  1.300          C  
ATOM    857  CD2 TYR A  59       2.982  -9.218 -20.325  1.00  1.300          C  
ATOM    858  CE1 TYR A  59       1.794 -11.604 -20.892  1.00  1.300          C  
ATOM    859  CE2 TYR A  59       1.676  -9.356 -20.214  1.00  1.300          C  
ATOM    860  CZ  TYR A  59       1.062 -10.514 -20.495  1.00  1.300          C  
ATOM    861  OH  TYR A  59      -0.297 -10.553 -20.380  1.00  1.300          O  
ATOM    862  H   TYR A  59       5.962 -11.664 -22.854  1.00  1.360          H  
ATOM    863  HA  TYR A  59       5.383  -8.771 -22.466  1.00  1.020          H  
ATOM    864 1HB  TYR A  59       5.583 -10.899 -20.406  1.00  1.560          H  
ATOM    865 2HB  TYR A  59       5.324  -9.217 -20.139  1.00  1.560          H  
ATOM    866  HD1 TYR A  59       3.768 -12.303 -21.301  1.00  1.560          H  
ATOM    867  HD2 TYR A  59       3.462  -8.275 -20.089  1.00  1.560          H  
ATOM    868  HE1 TYR A  59       1.317 -12.554 -21.114  1.00  1.560          H  
ATOM    869  HE2 TYR A  59       1.092  -8.515 -19.892  1.00  1.560          H  
ATOM    870  HH  TYR A  59      -0.632 -11.470 -20.275  1.00  1.560          H  
ATOM    871  N   GLU A  60       7.640  -8.170 -21.524  1.00  0.630          N  
ATOM    872  CA  GLU A  60       9.007  -7.767 -21.118  1.00  0.630          C  
ATOM    873  C   GLU A  60       9.056  -6.705 -19.993  1.00  0.630          C  
ATOM    874  O   GLU A  60       8.127  -5.907 -19.826  1.00  0.790          O  
ATOM    875  CB  GLU A  60       9.804  -7.250 -22.326  1.00  0.880          C  
ATOM    876  CG  GLU A  60      10.066  -8.291 -23.428  1.00  0.880          C  
ATOM    877  CD  GLU A  60      10.892  -7.750 -24.586  1.00  0.880          C  
ATOM    878  OE1 GLU A  60      11.197  -6.577 -24.587  1.00  0.880          O  
ATOM    879  OE2 GLU A  60      11.219  -8.515 -25.465  1.00  0.880          O  
ATOM    880  H   GLU A  60       6.930  -7.449 -21.707  1.00  0.760          H  
ATOM    881  HA  GLU A  60       9.516  -8.651 -20.753  1.00  0.760          H  
ATOM    882 1HB  GLU A  60       9.279  -6.415 -22.778  1.00  1.060          H  
ATOM    883 2HB  GLU A  60      10.774  -6.880 -21.982  1.00  1.060          H  
ATOM    884 1HG  GLU A  60      10.584  -9.144 -22.985  1.00  1.060          H  
ATOM    885 2HG  GLU A  60       9.112  -8.645 -23.813  1.00  1.060          H  
ATOM    886  N   TRP A  61      10.168  -6.682 -19.233  1.00  0.570          N  
ATOM    887  CA  TRP A  61      10.350  -5.656 -18.181  1.00  0.660          C  
ATOM    888  C   TRP A  61      11.419  -4.616 -18.510  1.00  0.610          C  
ATOM    889  O   TRP A  61      12.483  -4.950 -19.031  1.00  0.720          O  
ATOM    890  CB  TRP A  61      10.755  -6.258 -16.836  1.00  0.890          C  
ATOM    891  CG  TRP A  61       9.756  -7.091 -16.245  1.00  0.890          C  
ATOM    892  CD1 TRP A  61       9.774  -8.417 -16.162  1.00  0.890          C  
ATOM    893  CD2 TRP A  61       8.524  -6.673 -15.687  1.00  0.890          C  
ATOM    894  NE1 TRP A  61       8.665  -8.857 -15.567  1.00  0.890          N  
ATOM    895  CE2 TRP A  61       7.877  -7.800 -15.272  1.00  0.890          C  
ATOM    896  CE3 TRP A  61       7.925  -5.455 -15.527  1.00  0.890          C  
ATOM    897  CZ2 TRP A  61       6.646  -7.749 -14.682  1.00  0.890          C  
ATOM    898  CZ3 TRP A  61       6.698  -5.396 -14.977  1.00  0.890          C  
ATOM    899  CH2 TRP A  61       6.059  -6.531 -14.559  1.00  0.890          C  
ATOM    900  H   TRP A  61      10.903  -7.366 -19.427  1.00  0.680          H  
ATOM    901  HA  TRP A  61       9.405  -5.136 -18.054  1.00  0.790          H  
ATOM    902 1HB  TRP A  61      11.651  -6.848 -16.959  1.00  1.070          H  
ATOM    903 2HB  TRP A  61      10.988  -5.458 -16.137  1.00  1.070          H  
ATOM    904  HD1 TRP A  61      10.569  -9.040 -16.510  1.00  1.070          H  
ATOM    905  HE1 TRP A  61       8.449  -9.831 -15.392  1.00  1.070          H  
ATOM    906  HE3 TRP A  61       8.424  -4.563 -15.835  1.00  1.070          H  
ATOM    907  HZ2 TRP A  61       6.135  -8.619 -14.357  1.00  1.070          H  
ATOM    908  HZ3 TRP A  61       6.242  -4.415 -14.874  1.00  1.070          H  
ATOM    909  HH2 TRP A  61       5.070  -6.465 -14.113  1.00  1.070          H  
ATOM    910  N   GLN A  62      11.202  -3.362 -18.105  1.00  0.600          N  
ATOM    911  CA  GLN A  62      12.225  -2.326 -18.332  1.00  0.720          C  
ATOM    912  C   GLN A  62      12.737  -1.590 -17.084  1.00  0.570          C  
ATOM    913  O   GLN A  62      11.968  -0.968 -16.351  1.00  0.510          O  
ATOM    914  CB  GLN A  62      11.669  -1.294 -19.309  1.00  0.960          C  
ATOM    915  CG  GLN A  62      11.395  -1.841 -20.688  1.00  0.960          C  
ATOM    916  CD  GLN A  62      10.694  -0.847 -21.552  1.00  0.960          C  
ATOM    917  OE1 GLN A  62       9.664  -0.314 -21.121  1.00  0.960          O  
ATOM    918  NE2 GLN A  62      11.212  -0.573 -22.743  1.00  0.960          N  
ATOM    919  H   GLN A  62      10.287  -3.125 -17.702  1.00  0.720          H  
ATOM    920  HA  GLN A  62      13.090  -2.801 -18.792  1.00  0.860          H  
ATOM    921 1HB  GLN A  62      10.739  -0.890 -18.917  1.00  1.150          H  
ATOM    922 2HB  GLN A  62      12.374  -0.467 -19.400  1.00  1.150          H  
ATOM    923 1HG  GLN A  62      12.340  -2.112 -21.156  1.00  1.150          H  
ATOM    924 2HG  GLN A  62      10.753  -2.719 -20.605  1.00  1.150          H  
ATOM    925 1HE2 GLN A  62      10.766   0.095 -23.345  1.00  1.150          H  
ATOM    926 2HE2 GLN A  62      12.051  -1.024 -23.044  1.00  1.150          H  
ATOM    927  N   THR A  63      14.059  -1.622 -16.889  1.00  0.630          N  
ATOM    928  CA  THR A  63      14.771  -0.957 -15.794  1.00  0.620          C  
ATOM    929  C   THR A  63      14.981   0.507 -16.205  1.00  0.740          C  
ATOM    930  O   THR A  63      15.466   0.733 -17.327  1.00  1.030          O  
ATOM    931  CB  THR A  63      16.140  -1.625 -15.556  1.00  0.870          C  
ATOM    932  OG1 THR A  63      15.941  -3.005 -15.275  1.00  0.870          O  
ATOM    933  CG2 THR A  63      16.898  -1.014 -14.402  1.00  0.870          C  
ATOM    934  H   THR A  63      14.626  -2.185 -17.524  1.00  0.760          H  
ATOM    935  HA  THR A  63      14.179  -1.038 -14.902  1.00  0.740          H  
ATOM    936  HB  THR A  63      16.728  -1.514 -16.433  1.00  1.050          H  
ATOM    937  HG1 THR A  63      15.762  -3.459 -16.130  1.00  1.050          H  
ATOM    938 1HG2 THR A  63      17.849  -1.532 -14.294  1.00  1.050          H  
ATOM    939 2HG2 THR A  63      17.088   0.028 -14.581  1.00  1.050          H  
ATOM    940 3HG2 THR A  63      16.325  -1.130 -13.491  1.00  1.050          H  
ATOM    941  N   PRO A  64      14.778   1.510 -15.296  1.00  0.710          N  
ATOM    942  CA  PRO A  64      14.925   2.952 -15.511  1.00  0.880          C  
ATOM    943  C   PRO A  64      16.282   3.400 -16.054  1.00  1.130          C  
ATOM    944  O   PRO A  64      16.408   4.523 -16.534  1.00  1.350          O  
ATOM    945  CB  PRO A  64      14.749   3.547 -14.101  1.00  1.320          C  
ATOM    946  CG  PRO A  64      13.917   2.570 -13.345  1.00  1.320          C  
ATOM    947  CD  PRO A  64      14.310   1.203 -13.883  1.00  1.320          C  
ATOM    948  HA  PRO A  64      14.114   3.291 -16.177  1.00  1.060          H  
ATOM    949 1HB  PRO A  64      15.735   3.710 -13.638  1.00  1.580          H  
ATOM    950 2HB  PRO A  64      14.267   4.532 -14.171  1.00  1.580          H  
ATOM    951 1HG  PRO A  64      14.121   2.662 -12.262  1.00  1.580          H  
ATOM    952 2HG  PRO A  64      12.856   2.807 -13.455  1.00  1.580          H  
ATOM    953 1HD  PRO A  64      15.100   0.794 -13.260  1.00  1.580          H  
ATOM    954 2HD  PRO A  64      13.398   0.595 -13.861  1.00  1.580          H  
ATOM    955  N   ASP A  65      17.310   2.557 -15.949  1.00  1.190          N  
ATOM    956  CA  ASP A  65      18.623   2.951 -16.421  1.00  1.520          C  
ATOM    957  C   ASP A  65      19.274   1.902 -17.341  1.00  1.610          C  
ATOM    958  O   ASP A  65      20.300   1.312 -17.002  1.00  1.880          O  
ATOM    959  CB  ASP A  65      19.540   3.236 -15.218  1.00  2.000          C  
ATOM    960  CG  ASP A  65      20.868   3.931 -15.591  1.00  2.000          C  
ATOM    961  OD1 ASP A  65      20.884   4.623 -16.586  1.00  2.000          O  
ATOM    962  OD2 ASP A  65      21.830   3.801 -14.856  1.00  2.000          O  
ATOM    963  H   ASP A  65      17.187   1.640 -15.562  1.00  1.430          H  
ATOM    964  HA  ASP A  65      18.523   3.873 -16.993  1.00  1.820          H  
ATOM    965 1HB  ASP A  65      19.768   2.299 -14.709  1.00  2.400          H  
ATOM    966 2HB  ASP A  65      19.007   3.869 -14.509  1.00  2.400          H  
ATOM    967  N   GLY A  66      18.655   1.677 -18.512  1.00  1.450          N  
ATOM    968  CA  GLY A  66      19.212   0.817 -19.564  1.00  1.630          C  
ATOM    969  C   GLY A  66      19.181  -0.714 -19.444  1.00  1.540          C  
ATOM    970  O   GLY A  66      20.054  -1.362 -20.020  1.00  1.890          O  
ATOM    971  H   GLY A  66      17.786   2.162 -18.702  1.00  1.740          H  
ATOM    972 1HA  GLY A  66      18.714   1.085 -20.495  1.00  1.960          H  
ATOM    973 2HA  GLY A  66      20.250   1.115 -19.706  1.00  1.960          H  
ATOM    974  N   GLN A  67      18.229  -1.322 -18.728  1.00  1.240          N  
ATOM    975  CA  GLN A  67      18.297  -2.803 -18.646  1.00  1.210          C  
ATOM    976  C   GLN A  67      16.959  -3.542 -18.739  1.00  1.010          C  
ATOM    977  O   GLN A  67      16.031  -3.306 -17.962  1.00  0.930          O  
ATOM    978  CB  GLN A  67      19.034  -3.233 -17.361  1.00  1.710          C  
ATOM    979  CG  GLN A  67      19.122  -4.762 -17.107  1.00  1.710          C  
ATOM    980  CD  GLN A  67      20.069  -5.502 -18.062  1.00  1.710          C  
ATOM    981  OE1 GLN A  67      21.249  -5.149 -18.153  1.00  1.710          O  
ATOM    982  NE2 GLN A  67      19.567  -6.526 -18.766  1.00  1.710          N  
ATOM    983  H   GLN A  67      17.488  -0.766 -18.283  1.00  1.490          H  
ATOM    984  HA  GLN A  67      18.896  -3.154 -19.485  1.00  1.450          H  
ATOM    985 1HB  GLN A  67      20.056  -2.853 -17.401  1.00  2.050          H  
ATOM    986 2HB  GLN A  67      18.576  -2.791 -16.498  1.00  2.050          H  
ATOM    987 1HG  GLN A  67      19.497  -4.907 -16.097  1.00  2.050          H  
ATOM    988 2HG  GLN A  67      18.133  -5.214 -17.189  1.00  2.050          H  
ATOM    989 1HE2 GLN A  67      20.159  -7.040 -19.391  1.00  2.050          H  
ATOM    990 2HE2 GLN A  67      18.576  -6.804 -18.677  1.00  2.050          H  
ATOM    991  N   LYS A  68      16.875  -4.489 -19.671  1.00  1.030          N  
ATOM    992  CA  LYS A  68      15.651  -5.271 -19.815  1.00  0.900          C  
ATOM    993  C   LYS A  68      15.629  -6.587 -19.023  1.00  0.830          C  
ATOM    994  O   LYS A  68      16.666  -7.217 -18.769  1.00  1.010          O  
ATOM    995  CB  LYS A  68      15.382  -5.581 -21.282  1.00  1.310          C  
ATOM    996  CG  LYS A  68      15.080  -4.364 -22.134  1.00  1.310          C  
ATOM    997  CD  LYS A  68      14.771  -4.772 -23.573  1.00  1.310          C  
ATOM    998  CE  LYS A  68      14.453  -3.566 -24.446  1.00  1.310          C  
ATOM    999  NZ  LYS A  68      14.162  -3.966 -25.854  1.00  1.310          N  
ATOM   1000  H   LYS A  68      17.656  -4.648 -20.298  1.00  1.240          H  
ATOM   1001  HA  LYS A  68      14.829  -4.664 -19.449  1.00  1.080          H  
ATOM   1002 1HB  LYS A  68      16.240  -6.096 -21.708  1.00  1.570          H  
ATOM   1003 2HB  LYS A  68      14.524  -6.259 -21.351  1.00  1.570          H  
ATOM   1004 1HG  LYS A  68      14.216  -3.847 -21.711  1.00  1.570          H  
ATOM   1005 2HG  LYS A  68      15.932  -3.687 -22.118  1.00  1.570          H  
ATOM   1006 1HD  LYS A  68      15.626  -5.300 -23.995  1.00  1.570          H  
ATOM   1007 2HD  LYS A  68      13.907  -5.448 -23.580  1.00  1.570          H  
ATOM   1008 1HE  LYS A  68      13.584  -3.051 -24.039  1.00  1.570          H  
ATOM   1009 2HE  LYS A  68      15.303  -2.884 -24.441  1.00  1.570          H  
ATOM   1010 1HZ  LYS A  68      13.952  -3.146 -26.403  1.00  1.570          H  
ATOM   1011 2HZ  LYS A  68      14.964  -4.437 -26.246  1.00  1.570          H  
ATOM   1012 3HZ  LYS A  68      13.362  -4.595 -25.872  1.00  1.570          H  
ATOM   1013  N   GLY A  69      14.410  -7.007 -18.686  1.00  0.730          N  
ATOM   1014  CA  GLY A  69      14.109  -8.290 -18.046  1.00  0.790          C  
ATOM   1015  C   GLY A  69      12.922  -8.944 -18.757  1.00  0.720          C  
ATOM   1016  O   GLY A  69      12.479  -8.461 -19.800  1.00  0.780          O  
ATOM   1017  H   GLY A  69      13.641  -6.378 -18.920  1.00  0.880          H  
ATOM   1018 1HA  GLY A  69      14.980  -8.942 -18.095  1.00  0.950          H  
ATOM   1019 2HA  GLY A  69      13.872  -8.132 -16.995  1.00  0.950          H  
ATOM   1020  N   SER A  70      12.344  -9.996 -18.179  1.00  0.760          N  
ATOM   1021  CA  SER A  70      11.224 -10.672 -18.846  1.00  0.800          C  
ATOM   1022  C   SER A  70      10.307 -11.463 -17.920  1.00  0.770          C  
ATOM   1023  O   SER A  70      10.605 -11.670 -16.744  1.00  0.910          O  
ATOM   1024  CB  SER A  70      11.751 -11.594 -19.929  1.00  1.100          C  
ATOM   1025  OG  SER A  70      12.488 -12.651 -19.379  1.00  1.100          O  
ATOM   1026  H   SER A  70      12.710 -10.368 -17.313  1.00  0.910          H  
ATOM   1027  HA  SER A  70      10.613  -9.914 -19.319  1.00  0.960          H  
ATOM   1028 1HB  SER A  70      10.909 -11.995 -20.500  1.00  1.320          H  
ATOM   1029 2HB  SER A  70      12.373 -11.031 -20.622  1.00  1.320          H  
ATOM   1030  HG  SER A  70      12.762 -13.193 -20.120  1.00  1.320          H  
ATOM   1031  N   PHE A  71       9.165 -11.877 -18.469  1.00  0.850          N  
ATOM   1032  CA  PHE A  71       8.188 -12.733 -17.785  1.00  1.110          C  
ATOM   1033  C   PHE A  71       8.559 -14.193 -18.031  1.00  1.480          C  
ATOM   1034  O   PHE A  71       9.425 -14.471 -18.867  1.00  1.650          O  
ATOM   1035  CB  PHE A  71       6.784 -12.456 -18.279  1.00  1.450          C  
ATOM   1036  CG  PHE A  71       6.171 -11.112 -17.875  1.00  1.450          C  
ATOM   1037  CD1 PHE A  71       6.815  -9.867 -18.059  1.00  1.450          C  
ATOM   1038  CD2 PHE A  71       4.889 -11.098 -17.389  1.00  1.450          C  
ATOM   1039  CE1 PHE A  71       6.160  -8.700 -17.752  1.00  1.450          C  
ATOM   1040  CE2 PHE A  71       4.256  -9.920 -17.083  1.00  1.450          C  
ATOM   1041  CZ  PHE A  71       4.884  -8.737 -17.265  1.00  1.450          C  
ATOM   1042  H   PHE A  71       8.962 -11.601 -19.439  1.00  1.020          H  
ATOM   1043  HA  PHE A  71       8.230 -12.546 -16.710  1.00  1.330          H  
ATOM   1044 1HB  PHE A  71       6.777 -12.527 -19.363  1.00  1.740          H  
ATOM   1045 2HB  PHE A  71       6.122 -13.251 -17.904  1.00  1.740          H  
ATOM   1046  HD1 PHE A  71       7.809  -9.794 -18.462  1.00  1.740          H  
ATOM   1047  HD2 PHE A  71       4.371 -12.051 -17.252  1.00  1.740          H  
ATOM   1048  HE1 PHE A  71       6.657  -7.732 -17.907  1.00  1.740          H  
ATOM   1049  HE2 PHE A  71       3.246  -9.927 -16.698  1.00  1.740          H  
ATOM   1050  HZ  PHE A  71       4.374  -7.816 -17.023  1.00  1.740          H  
ATOM   1051  N   THR A  72       7.962 -15.124 -17.291  1.00  1.950          N  
ATOM   1052  CA  THR A  72       8.317 -16.529 -17.465  1.00  2.560          C  
ATOM   1053  C   THR A  72       7.628 -17.199 -18.661  1.00  3.070          C  
ATOM   1054  O   THR A  72       6.763 -16.634 -19.338  1.00  3.210          O  
ATOM   1055  CB  THR A  72       7.971 -17.369 -16.241  1.00  3.340          C  
ATOM   1056  OG1 THR A  72       6.565 -17.427 -16.123  1.00  3.340          O  
ATOM   1057  CG2 THR A  72       8.552 -16.734 -14.973  1.00  3.340          C  
ATOM   1058  H   THR A  72       7.223 -14.894 -16.598  1.00  2.340          H  
ATOM   1059  HA  THR A  72       9.393 -16.587 -17.624  1.00  3.070          H  
ATOM   1060  HB  THR A  72       8.364 -18.361 -16.364  1.00  4.010          H  
ATOM   1061  HG1 THR A  72       6.291 -18.275 -15.744  1.00  4.010          H  
ATOM   1062 1HG2 THR A  72       8.291 -17.326 -14.124  1.00  4.010          H  
ATOM   1063 2HG2 THR A  72       9.624 -16.665 -15.041  1.00  4.010          H  
ATOM   1064 3HG2 THR A  72       8.139 -15.739 -14.848  1.00  4.010          H  
ATOM   1065  N   SER A  73       8.068 -18.426 -18.916  1.00  3.610          N  
ATOM   1066  CA  SER A  73       7.566 -19.320 -19.955  1.00  4.280          C  
ATOM   1067  C   SER A  73       7.740 -20.760 -19.455  1.00  4.600          C  
ATOM   1068  O   SER A  73       8.302 -20.991 -18.380  1.00  4.270          O  
ATOM   1069  CB  SER A  73       8.319 -19.117 -21.251  1.00  5.720          C  
ATOM   1070  OG  SER A  73       9.628 -19.606 -21.149  1.00  5.720          O  
ATOM   1071  H   SER A  73       8.800 -18.763 -18.323  1.00  4.330          H  
ATOM   1072  HA  SER A  73       6.503 -19.129 -20.118  1.00  5.140          H  
ATOM   1073 1HB  SER A  73       7.796 -19.625 -22.063  1.00  6.870          H  
ATOM   1074 2HB  SER A  73       8.341 -18.054 -21.489  1.00  6.870          H  
ATOM   1075  HG  SER A  73      10.085 -19.290 -21.935  1.00  6.870          H  
ATOM   1076  N   GLU A  74       7.311 -21.746 -20.231  1.00  5.460          N  
ATOM   1077  CA  GLU A  74       7.367 -23.146 -19.791  1.00  5.910          C  
ATOM   1078  C   GLU A  74       8.779 -23.640 -19.437  1.00  6.010          C  
ATOM   1079  O   GLU A  74       8.955 -24.400 -18.474  1.00  6.280          O  
ATOM   1080  CB  GLU A  74       6.776 -24.038 -20.887  1.00  8.090          C  
ATOM   1081  CG  GLU A  74       5.284 -23.787 -21.161  1.00  8.090          C  
ATOM   1082  CD  GLU A  74       5.051 -22.613 -22.091  1.00  8.090          C  
ATOM   1083  OE1 GLU A  74       6.030 -22.007 -22.491  1.00  8.090          O  
ATOM   1084  OE2 GLU A  74       3.925 -22.311 -22.382  1.00  8.090          O  
ATOM   1085  H   GLU A  74       6.887 -21.530 -21.137  1.00  6.550          H  
ATOM   1086  HA  GLU A  74       6.745 -23.239 -18.902  1.00  7.090          H  
ATOM   1087 1HB  GLU A  74       7.330 -23.892 -21.815  1.00  9.710          H  
ATOM   1088 2HB  GLU A  74       6.891 -25.084 -20.602  1.00  9.710          H  
ATOM   1089 1HG  GLU A  74       4.849 -24.682 -21.604  1.00  9.710          H  
ATOM   1090 2HG  GLU A  74       4.780 -23.600 -20.213  1.00  9.710          H  
ATOM   1091  N   ASP A  75       9.796 -23.129 -20.130  1.00  6.140          N  
ATOM   1092  CA  ASP A  75      11.180 -23.553 -19.916  1.00  6.590          C  
ATOM   1093  C   ASP A  75      11.787 -22.896 -18.686  1.00  6.590          C  
ATOM   1094  O   ASP A  75      12.911 -23.197 -18.298  1.00  6.810          O  
ATOM   1095  CB  ASP A  75      12.026 -23.209 -21.136  1.00  9.050          C  
ATOM   1096  CG  ASP A  75      11.658 -24.026 -22.373  1.00  9.050          C  
ATOM   1097  OD1 ASP A  75      11.090 -25.086 -22.241  1.00  9.050          O  
ATOM   1098  OD2 ASP A  75      11.934 -23.561 -23.448  1.00  9.050          O  
ATOM   1099  H   ASP A  75       9.589 -22.493 -20.893  1.00  7.370          H  
ATOM   1100  HA  ASP A  75      11.190 -24.633 -19.770  1.00  7.910          H  
ATOM   1101 1HB  ASP A  75      11.909 -22.148 -21.364  1.00 10.860          H  
ATOM   1102 2HB  ASP A  75      13.077 -23.378 -20.904  1.00 10.860          H  
ATOM   1103  N   ILE A  76      11.040 -21.976 -18.107  1.00  6.580          N  
ATOM   1104  CA  ILE A  76      11.386 -21.237 -16.911  1.00  6.850          C  
ATOM   1105  C   ILE A  76      10.650 -21.860 -15.725  1.00  6.870          C  
ATOM   1106  O   ILE A  76      11.223 -22.022 -14.638  1.00  6.960          O  
ATOM   1107  CB  ILE A  76      11.112 -19.751 -17.086  1.00  9.480          C  
ATOM   1108  CG1 ILE A  76      11.934 -19.181 -18.306  1.00  9.480          C  
ATOM   1109  CG2 ILE A  76      11.408 -19.044 -15.857  1.00  9.480          C  
ATOM   1110  CD1 ILE A  76      13.471 -19.355 -18.238  1.00  9.480          C  
ATOM   1111  H   ILE A  76      10.119 -21.802 -18.501  1.00  7.900          H  
ATOM   1112  HA  ILE A  76      12.440 -21.355 -16.713  1.00  8.220          H  
ATOM   1113  HB  ILE A  76      10.085 -19.616 -17.314  1.00 11.380          H  
ATOM   1114 1HG1 ILE A  76      11.581 -19.673 -19.213  1.00 11.380          H  
ATOM   1115 2HG1 ILE A  76      11.721 -18.114 -18.390  1.00 11.380          H  
ATOM   1116 1HG2 ILE A  76      11.190 -18.009 -15.996  1.00 11.380          H  
ATOM   1117 2HG2 ILE A  76      10.795 -19.430 -15.074  1.00 11.380          H  
ATOM   1118 3HG2 ILE A  76      12.451 -19.178 -15.594  1.00 11.380          H  
ATOM   1119 1HD1 ILE A  76      13.912 -18.919 -19.134  1.00 11.380          H  
ATOM   1120 2HD1 ILE A  76      13.875 -18.851 -17.366  1.00 11.380          H  
ATOM   1121 3HD1 ILE A  76      13.740 -20.409 -18.200  1.00 11.380          H  
ATOM   1122  N   HIS A  77       9.382 -22.253 -15.943  1.00  7.060          N  
ATOM   1123  CA  HIS A  77       8.599 -22.918 -14.895  1.00  7.300          C  
ATOM   1124  C   HIS A  77       9.366 -24.198 -14.515  1.00  7.970          C  
ATOM   1125  O   HIS A  77       9.405 -24.616 -13.355  1.00  8.290          O  
ATOM   1126  CB  HIS A  77       7.153 -23.218 -15.347  1.00 10.120          C  
ATOM   1127  CG  HIS A  77       6.274 -21.976 -15.411  1.00 10.120          C  
ATOM   1128  ND1 HIS A  77       4.897 -22.027 -15.492  1.00 10.120          N  
ATOM   1129  CD2 HIS A  77       6.605 -20.678 -15.397  1.00 10.120          C  
ATOM   1130  CE1 HIS A  77       4.409 -20.784 -15.487  1.00 10.120          C  
ATOM   1131  NE2 HIS A  77       5.428 -19.923 -15.411  1.00 10.120          N  
ATOM   1132  H   HIS A  77       8.951 -22.035 -16.844  1.00  8.470          H  
ATOM   1133  HA  HIS A  77       8.545 -22.282 -14.012  1.00  8.760          H  
ATOM   1134 1HB  HIS A  77       7.173 -23.673 -16.338  1.00 12.150          H  
ATOM   1135 2HB  HIS A  77       6.695 -23.927 -14.665  1.00 12.150          H  
ATOM   1136  HD1 HIS A  77       4.353 -22.836 -15.728  1.00 12.150          H  
ATOM   1137  HD2 HIS A  77       7.563 -20.192 -15.346  1.00 12.150          H  
ATOM   1138  HE1 HIS A  77       3.332 -20.615 -15.531  1.00 12.150          H  
ATOM   1139  N   PHE A  78      10.035 -24.782 -15.508  1.00  8.450          N  
ATOM   1140  CA  PHE A  78      10.924 -25.933 -15.386  1.00  9.260          C  
ATOM   1141  C   PHE A  78      11.939 -25.790 -14.226  1.00  9.180          C  
ATOM   1142  O   PHE A  78      12.338 -26.783 -13.615  1.00  9.310          O  
ATOM   1143  CB  PHE A  78      11.690 -26.119 -16.694  1.00 12.640          C  
ATOM   1144  CG  PHE A  78      12.617 -27.273 -16.702  1.00 12.640          C  
ATOM   1145  CD1 PHE A  78      12.157 -28.559 -16.922  1.00 12.640          C  
ATOM   1146  CD2 PHE A  78      13.956 -27.078 -16.482  1.00 12.640          C  
ATOM   1147  CE1 PHE A  78      13.035 -29.619 -16.918  1.00 12.640          C  
ATOM   1148  CE2 PHE A  78      14.836 -28.121 -16.475  1.00 12.640          C  
ATOM   1149  CZ  PHE A  78      14.378 -29.398 -16.695  1.00 12.640          C  
ATOM   1150  H   PHE A  78       9.866 -24.425 -16.454  1.00 10.140          H  
ATOM   1151  HA  PHE A  78      10.314 -26.817 -15.201  1.00 11.110          H  
ATOM   1152 1HB  PHE A  78      10.986 -26.230 -17.520  1.00 15.170          H  
ATOM   1153 2HB  PHE A  78      12.276 -25.223 -16.887  1.00 15.170          H  
ATOM   1154  HD1 PHE A  78      11.093 -28.725 -17.097  1.00 15.170          H  
ATOM   1155  HD2 PHE A  78      14.307 -26.079 -16.304  1.00 15.170          H  
ATOM   1156  HE1 PHE A  78      12.669 -30.631 -17.090  1.00 15.170          H  
ATOM   1157  HE2 PHE A  78      15.897 -27.940 -16.295  1.00 15.170          H  
ATOM   1158  HZ  PHE A  78      15.074 -30.235 -16.688  1.00 15.170          H  
ATOM   1159  N   TYR A  79      12.423 -24.557 -13.989  1.00  9.250          N  
ATOM   1160  CA  TYR A  79      13.448 -24.235 -12.999  1.00  9.520          C  
ATOM   1161  C   TYR A  79      12.836 -23.615 -11.740  1.00  9.550          C  
ATOM   1162  O   TYR A  79      13.553 -23.035 -10.913  1.00  9.700          O  
ATOM   1163  CB  TYR A  79      14.464 -23.245 -13.580  1.00 13.220          C  
ATOM   1164  CG  TYR A  79      15.269 -23.757 -14.738  1.00 13.220          C  
ATOM   1165  CD1 TYR A  79      14.973 -23.331 -16.014  1.00 13.220          C  
ATOM   1166  CD2 TYR A  79      16.312 -24.643 -14.525  1.00 13.220          C  
ATOM   1167  CE1 TYR A  79      15.711 -23.783 -17.083  1.00 13.220          C  
ATOM   1168  CE2 TYR A  79      17.055 -25.100 -15.592  1.00 13.220          C  
ATOM   1169  CZ  TYR A  79      16.757 -24.673 -16.869  1.00 13.220          C  
ATOM   1170  OH  TYR A  79      17.499 -25.126 -17.936  1.00 13.220          O  
ATOM   1171  H   TYR A  79      12.018 -23.758 -14.472  1.00 11.100          H  
ATOM   1172  HA  TYR A  79      13.955 -25.155 -12.710  1.00 11.420          H  
ATOM   1173 1HB  TYR A  79      13.931 -22.348 -13.913  1.00 15.860          H  
ATOM   1174 2HB  TYR A  79      15.157 -22.933 -12.802  1.00 15.860          H  
ATOM   1175  HD1 TYR A  79      14.160 -22.640 -16.174  1.00 15.860          H  
ATOM   1176  HD2 TYR A  79      16.547 -24.977 -13.515  1.00 15.860          H  
ATOM   1177  HE1 TYR A  79      15.470 -23.441 -18.090  1.00 15.860          H  
ATOM   1178  HE2 TYR A  79      17.877 -25.796 -15.428  1.00 15.860          H  
ATOM   1179  HH  TYR A  79      17.139 -24.763 -18.750  1.00 15.860          H  
ATOM   1180  N   ASN A  80      11.517 -23.763 -11.601  1.00  9.660          N  
ATOM   1181  CA  ASN A  80      10.687 -23.234 -10.529  1.00  9.960          C  
ATOM   1182  C   ASN A  80      10.626 -21.710 -10.428  1.00 10.240          C  
ATOM   1183  O   ASN A  80      10.508 -21.155  -9.333  1.00 10.800          O  
ATOM   1184  CB  ASN A  80      11.106 -23.827  -9.195  1.00 13.820          C  
ATOM   1185  CG  ASN A  80      10.899 -25.306  -9.151  1.00 13.820          C  
ATOM   1186  OD1 ASN A  80       9.843 -25.813  -9.556  1.00 13.820          O  
ATOM   1187  ND2 ASN A  80      11.885 -26.017  -8.667  1.00 13.820          N  
ATOM   1188  H   ASN A  80      11.001 -24.268 -12.326  1.00 11.590          H  
ATOM   1189  HA  ASN A  80       9.666 -23.563 -10.729  1.00 11.950          H  
ATOM   1190 1HB  ASN A  80      12.146 -23.605  -8.983  1.00 16.590          H  
ATOM   1191 2HB  ASN A  80      10.514 -23.377  -8.401  1.00 16.590          H  
ATOM   1192 1HD2 ASN A  80      11.806 -27.012  -8.615  1.00 16.590          H  
ATOM   1193 2HD2 ASN A  80      12.720 -25.563  -8.352  1.00 16.590          H  
ATOM   1194  N   LYS A  81      10.644 -21.024 -11.571  1.00 10.080          N  
ATOM   1195  CA  LYS A  81      10.454 -19.583 -11.589  1.00 10.530          C  
ATOM   1196  C   LYS A  81       9.128 -19.415 -12.302  1.00  9.990          C  
ATOM   1197  O   LYS A  81       9.031 -19.712 -13.486  1.00 10.110          O  
ATOM   1198  CB  LYS A  81      11.607 -18.869 -12.311  1.00 14.560          C  
ATOM   1199  CG  LYS A  81      12.816 -18.497 -11.432  1.00 14.560          C  
ATOM   1200  CD  LYS A  81      13.685 -19.702 -11.084  1.00 14.560          C  
ATOM   1201  CE  LYS A  81      14.886 -19.314 -10.233  1.00 14.560          C  
ATOM   1202  NZ  LYS A  81      15.620 -20.520  -9.732  1.00 14.560          N  
ATOM   1203  H   LYS A  81      10.767 -21.492 -12.478  1.00 12.100          H  
ATOM   1204  HA  LYS A  81      10.357 -19.203 -10.574  1.00 12.640          H  
ATOM   1205 1HB  LYS A  81      11.989 -19.528 -13.083  1.00 17.470          H  
ATOM   1206 2HB  LYS A  81      11.237 -17.962 -12.797  1.00 17.470          H  
ATOM   1207 1HG  LYS A  81      13.423 -17.768 -11.951  1.00 17.470          H  
ATOM   1208 2HG  LYS A  81      12.459 -18.054 -10.509  1.00 17.470          H  
ATOM   1209 1HD  LYS A  81      13.110 -20.416 -10.510  1.00 17.470          H  
ATOM   1210 2HD  LYS A  81      14.029 -20.194 -11.997  1.00 17.470          H  
ATOM   1211 1HE  LYS A  81      15.568 -18.706 -10.827  1.00 17.470          H  
ATOM   1212 2HE  LYS A  81      14.543 -18.730  -9.379  1.00 17.470          H  
ATOM   1213 1HZ  LYS A  81      16.406 -20.236  -9.170  1.00 17.470          H  
ATOM   1214 2HZ  LYS A  81      14.990 -21.088  -9.171  1.00 17.470          H  
ATOM   1215 3HZ  LYS A  81      15.953 -21.064 -10.512  1.00 17.470          H  
ATOM   1216  N   LYS A  82       8.089 -18.971 -11.594  1.00  9.610          N  
ATOM   1217  CA  LYS A  82       6.769 -18.963 -12.225  1.00  9.280          C  
ATOM   1218  C   LYS A  82       6.010 -17.646 -12.269  1.00  8.650          C  
ATOM   1219  O   LYS A  82       6.138 -16.800 -11.379  1.00  8.790          O  
ATOM   1220  CB  LYS A  82       5.896 -19.993 -11.509  1.00 13.120          C  
ATOM   1221  CG  LYS A  82       6.413 -21.424 -11.607  1.00 13.120          C  
ATOM   1222  CD  LYS A  82       5.493 -22.410 -10.918  1.00 13.120          C  
ATOM   1223  CE  LYS A  82       6.043 -23.831 -11.022  1.00 13.120          C  
ATOM   1224  NZ  LYS A  82       5.175 -24.826 -10.324  1.00 13.120          N  
ATOM   1225  H   LYS A  82       8.210 -18.713 -10.619  1.00 11.530          H  
ATOM   1226  HA  LYS A  82       6.897 -19.263 -13.244  1.00 11.140          H  
ATOM   1227 1HB  LYS A  82       5.808 -19.727 -10.456  1.00 15.750          H  
ATOM   1228 2HB  LYS A  82       4.890 -19.969 -11.938  1.00 15.750          H  
ATOM   1229 1HG  LYS A  82       6.503 -21.696 -12.639  1.00 15.750          H  
ATOM   1230 2HG  LYS A  82       7.400 -21.489 -11.151  1.00 15.750          H  
ATOM   1231 1HD  LYS A  82       5.389 -22.142  -9.865  1.00 15.750          H  
ATOM   1232 2HD  LYS A  82       4.509 -22.372 -11.386  1.00 15.750          H  
ATOM   1233 1HE  LYS A  82       6.119 -24.103 -12.075  1.00 15.750          H  
ATOM   1234 2HE  LYS A  82       7.041 -23.859 -10.579  1.00 15.750          H  
ATOM   1235 1HZ  LYS A  82       5.586 -25.746 -10.423  1.00 15.750          H  
ATOM   1236 2HZ  LYS A  82       5.111 -24.591  -9.343  1.00 15.750          H  
ATOM   1237 3HZ  LYS A  82       4.251 -24.822 -10.731  1.00 15.750          H  
ATOM   1238  N   ASP A  83       5.166 -17.490 -13.291  1.00  8.210          N  
ATOM   1239  CA  ASP A  83       4.241 -16.360 -13.222  1.00  7.780          C  
ATOM   1240  C   ASP A  83       3.183 -16.837 -12.228  1.00  6.950          C  
ATOM   1241  O   ASP A  83       2.939 -18.041 -12.138  1.00  7.160          O  
ATOM   1242  CB  ASP A  83       3.626 -15.963 -14.572  1.00 11.060          C  
ATOM   1243  CG  ASP A  83       4.610 -15.242 -15.603  1.00 11.060          C  
ATOM   1244  OD1 ASP A  83       5.696 -14.782 -15.251  1.00 11.060          O  
ATOM   1245  OD2 ASP A  83       4.224 -15.163 -16.745  1.00 11.060          O  
ATOM   1246  H   ASP A  83       5.124 -18.207 -14.039  1.00  9.850          H  
ATOM   1247  HA  ASP A  83       4.739 -15.488 -12.804  1.00  9.340          H  
ATOM   1248 1HB  ASP A  83       3.223 -16.856 -15.051  1.00 13.280          H  
ATOM   1249 2HB  ASP A  83       2.786 -15.296 -14.375  1.00 13.280          H  
ATOM   1250  N   TYR A  84       2.518 -15.937 -11.524  1.00  6.270          N  
ATOM   1251  CA  TYR A  84       1.511 -16.332 -10.549  1.00  5.640          C  
ATOM   1252  C   TYR A  84       0.094 -16.129 -11.088  1.00  4.810          C  
ATOM   1253  O   TYR A  84      -0.072 -15.464 -12.112  1.00  4.680          O  
ATOM   1254  CB  TYR A  84       1.714 -15.512  -9.283  1.00  8.150          C  
ATOM   1255  CG  TYR A  84       2.994 -15.800  -8.525  1.00  8.150          C  
ATOM   1256  CD1 TYR A  84       4.181 -15.170  -8.874  1.00  8.150          C  
ATOM   1257  CD2 TYR A  84       2.973 -16.670  -7.455  1.00  8.150          C  
ATOM   1258  CE1 TYR A  84       5.323 -15.399  -8.165  1.00  8.150          C  
ATOM   1259  CE2 TYR A  84       4.130 -16.906  -6.741  1.00  8.150          C  
ATOM   1260  CZ  TYR A  84       5.301 -16.268  -7.094  1.00  8.150          C  
ATOM   1261  OH  TYR A  84       6.456 -16.499  -6.386  1.00  8.150          O  
ATOM   1262  H   TYR A  84       2.729 -14.938 -11.602  1.00  7.520          H  
ATOM   1263  HA  TYR A  84       1.681 -17.377 -10.324  1.00  6.770          H  
ATOM   1264 1HB  TYR A  84       1.724 -14.498  -9.574  1.00  9.780          H  
ATOM   1265 2HB  TYR A  84       0.886 -15.615  -8.605  1.00  9.780          H  
ATOM   1266  HD1 TYR A  84       4.216 -14.493  -9.705  1.00  9.780          H  
ATOM   1267  HD2 TYR A  84       2.046 -17.165  -7.171  1.00  9.780          H  
ATOM   1268  HE1 TYR A  84       6.243 -14.893  -8.445  1.00  9.780          H  
ATOM   1269  HE2 TYR A  84       4.117 -17.593  -5.893  1.00  9.780          H  
ATOM   1270  HH  TYR A  84       6.298 -17.179  -5.727  1.00  9.780          H  
ATOM   1271  N   PRO A  85      -0.933 -16.761 -10.475  1.00  4.670          N  
ATOM   1272  CA  PRO A  85      -2.342 -16.571 -10.772  1.00  4.240          C  
ATOM   1273  C   PRO A  85      -2.683 -15.096 -10.655  1.00  3.850          C  
ATOM   1274  O   PRO A  85      -2.099 -14.384  -9.835  1.00  4.000          O  
ATOM   1275  CB  PRO A  85      -3.037 -17.411  -9.694  1.00  6.360          C  
ATOM   1276  CG  PRO A  85      -2.035 -18.491  -9.350  1.00  6.360          C  
ATOM   1277  CD  PRO A  85      -0.685 -17.821  -9.447  1.00  6.360          C  
ATOM   1278  HA  PRO A  85      -2.561 -16.945 -11.782  1.00  5.090          H  
ATOM   1279 1HB  PRO A  85      -3.293 -16.774  -8.833  1.00  7.630          H  
ATOM   1280 2HB  PRO A  85      -3.982 -17.813 -10.085  1.00  7.630          H  
ATOM   1281 1HG  PRO A  85      -2.240 -18.886  -8.342  1.00  7.630          H  
ATOM   1282 2HG  PRO A  85      -2.139 -19.338 -10.047  1.00  7.630          H  
ATOM   1283 1HD  PRO A  85      -0.416 -17.398  -8.476  1.00  7.630          H  
ATOM   1284 2HD  PRO A  85       0.027 -18.579  -9.793  1.00  7.630          H  
ATOM   1285  N   LYS A  86      -3.594 -14.653 -11.508  1.00  3.710          N  
ATOM   1286  CA  LYS A  86      -4.007 -13.262 -11.607  1.00  3.710          C  
ATOM   1287  C   LYS A  86      -5.517 -13.126 -11.739  1.00  3.220          C  
ATOM   1288  O   LYS A  86      -6.192 -14.072 -12.155  1.00  3.520          O  
ATOM   1289  CB  LYS A  86      -3.308 -12.644 -12.819  1.00  5.190          C  
ATOM   1290  CG  LYS A  86      -3.726 -13.215 -14.218  1.00  5.190          C  
ATOM   1291  CD  LYS A  86      -3.129 -14.615 -14.525  1.00  5.190          C  
ATOM   1292  CE  LYS A  86      -3.034 -14.881 -16.040  1.00  5.190          C  
ATOM   1293  NZ  LYS A  86      -2.517 -16.260 -16.347  1.00  5.190          N  
ATOM   1294  H   LYS A  86      -4.033 -15.321 -12.123  1.00  4.450          H  
ATOM   1295  HA  LYS A  86      -3.699 -12.734 -10.702  1.00  4.450          H  
ATOM   1296 1HB  LYS A  86      -3.529 -11.580 -12.839  1.00  6.230          H  
ATOM   1297 2HB  LYS A  86      -2.230 -12.760 -12.706  1.00  6.230          H  
ATOM   1298 1HG  LYS A  86      -4.797 -13.292 -14.264  1.00  6.230          H  
ATOM   1299 2HG  LYS A  86      -3.402 -12.527 -14.990  1.00  6.230          H  
ATOM   1300 1HD  LYS A  86      -2.161 -14.738 -14.048  1.00  6.230          H  
ATOM   1301 2HD  LYS A  86      -3.800 -15.368 -14.127  1.00  6.230          H  
ATOM   1302 1HE  LYS A  86      -4.017 -14.779 -16.478  1.00  6.230          H  
ATOM   1303 2HE  LYS A  86      -2.371 -14.145 -16.492  1.00  6.230          H  
ATOM   1304 1HZ  LYS A  86      -2.475 -16.387 -17.350  1.00  6.230          H  
ATOM   1305 2HZ  LYS A  86      -1.592 -16.384 -15.957  1.00  6.230          H  
ATOM   1306 3HZ  LYS A  86      -3.137 -16.948 -15.947  1.00  6.230          H  
ATOM   1307  N   GLY A  87      -6.044 -11.939 -11.446  1.00  2.910          N  
ATOM   1308  CA  GLY A  87      -7.482 -11.733 -11.643  1.00  2.830          C  
ATOM   1309  C   GLY A  87      -8.004 -10.338 -11.321  1.00  2.310          C  
ATOM   1310  O   GLY A  87      -7.335  -9.507 -10.695  1.00  2.470          O  
ATOM   1311  H   GLY A  87      -5.422 -11.208 -11.078  1.00  3.490          H  
ATOM   1312 1HA  GLY A  87      -7.728 -11.962 -12.675  1.00  3.400          H  
ATOM   1313 2HA  GLY A  87      -8.020 -12.462 -11.038  1.00  3.400          H  
ATOM   1314  N   PHE A  88      -9.280 -10.121 -11.659  1.00  2.100          N  
ATOM   1315  CA  PHE A  88      -9.895  -8.807 -11.492  1.00  2.210          C  
ATOM   1316  C   PHE A  88     -10.629  -8.528 -10.189  1.00  1.730          C  
ATOM   1317  O   PHE A  88     -11.242  -7.476 -10.048  1.00  1.810          O  
ATOM   1318  CB  PHE A  88     -10.852  -8.512 -12.644  1.00  3.050          C  
ATOM   1319  CG  PHE A  88     -10.176  -8.306 -13.965  1.00  3.050          C  
ATOM   1320  CD1 PHE A  88     -10.379  -9.175 -15.030  1.00  3.050          C  
ATOM   1321  CD2 PHE A  88      -9.322  -7.229 -14.143  1.00  3.050          C  
ATOM   1322  CE1 PHE A  88      -9.758  -8.946 -16.239  1.00  3.050          C  
ATOM   1323  CE2 PHE A  88      -8.701  -7.015 -15.332  1.00  3.050          C  
ATOM   1324  CZ  PHE A  88      -8.919  -7.862 -16.387  1.00  3.050          C  
ATOM   1325  H   PHE A  88      -9.800 -10.859 -12.118  1.00  2.520          H  
ATOM   1326  HA  PHE A  88      -9.098  -8.081 -11.567  1.00  2.650          H  
ATOM   1327 1HB  PHE A  88     -11.562  -9.331 -12.747  1.00  3.660          H  
ATOM   1328 2HB  PHE A  88     -11.426  -7.614 -12.420  1.00  3.660          H  
ATOM   1329  HD1 PHE A  88     -11.045 -10.031 -14.916  1.00  3.660          H  
ATOM   1330  HD2 PHE A  88      -9.142  -6.536 -13.317  1.00  3.660          H  
ATOM   1331  HE1 PHE A  88      -9.925  -9.622 -17.082  1.00  3.660          H  
ATOM   1332  HE2 PHE A  88      -8.042  -6.171 -15.434  1.00  3.660          H  
ATOM   1333  HZ  PHE A  88      -8.425  -7.684 -17.341  1.00  3.660          H  
ATOM   1334  N   ILE A  89     -10.520  -9.408  -9.203  1.00  1.620          N  
ATOM   1335  CA  ILE A  89     -11.187  -9.135  -7.925  1.00  1.470          C  
ATOM   1336  C   ILE A  89     -10.562  -7.878  -7.319  1.00  1.240          C  
ATOM   1337  O   ILE A  89     -11.256  -6.994  -6.800  1.00  1.360          O  
ATOM   1338  CB  ILE A  89     -11.036 -10.314  -6.936  1.00  2.120          C  
ATOM   1339  CG1 ILE A  89     -11.824 -11.529  -7.460  1.00  2.120          C  
ATOM   1340  CG2 ILE A  89     -11.551  -9.884  -5.532  1.00  2.120          C  
ATOM   1341  CD1 ILE A  89     -11.513 -12.831  -6.740  1.00  2.120          C  
ATOM   1342  H   ILE A  89     -10.003 -10.262  -9.360  1.00  1.940          H  
ATOM   1343  HA  ILE A  89     -12.242  -8.950  -8.103  1.00  1.760          H  
ATOM   1344  HB  ILE A  89      -9.992 -10.601  -6.864  1.00  2.540          H  
ATOM   1345 1HG1 ILE A  89     -12.889 -11.326  -7.360  1.00  2.540          H  
ATOM   1346 2HG1 ILE A  89     -11.599 -11.664  -8.515  1.00  2.540          H  
ATOM   1347 1HG2 ILE A  89     -11.447 -10.693  -4.822  1.00  2.540          H  
ATOM   1348 2HG2 ILE A  89     -10.983  -9.044  -5.167  1.00  2.540          H  
ATOM   1349 3HG2 ILE A  89     -12.597  -9.603  -5.595  1.00  2.540          H  
ATOM   1350 1HD1 ILE A  89     -12.107 -13.633  -7.179  1.00  2.540          H  
ATOM   1351 2HD1 ILE A  89     -10.454 -13.065  -6.852  1.00  2.540          H  
ATOM   1352 3HD1 ILE A  89     -11.753 -12.755  -5.686  1.00  2.540          H  
ATOM   1353  N   TYR A  90      -9.228  -7.841  -7.356  1.00  1.110          N  
ATOM   1354  CA  TYR A  90      -8.419  -6.756  -6.822  1.00  1.040          C  
ATOM   1355  C   TYR A  90      -7.628  -6.057  -7.934  1.00  0.880          C  
ATOM   1356  O   TYR A  90      -6.846  -5.142  -7.658  1.00  1.170          O  
ATOM   1357  CB  TYR A  90      -7.412  -7.335  -5.835  1.00  1.480          C  
ATOM   1358  CG  TYR A  90      -7.994  -8.103  -4.708  1.00  1.480          C  
ATOM   1359  CD1 TYR A  90      -8.047  -9.483  -4.804  1.00  1.480          C  
ATOM   1360  CD2 TYR A  90      -8.451  -7.469  -3.585  1.00  1.480          C  
ATOM   1361  CE1 TYR A  90      -8.572 -10.225  -3.778  1.00  1.480          C  
ATOM   1362  CE2 TYR A  90      -8.974  -8.212  -2.551  1.00  1.480          C  
ATOM   1363  CZ  TYR A  90      -9.039  -9.583  -2.648  1.00  1.480          C  
ATOM   1364  OH  TYR A  90      -9.567 -10.318  -1.618  1.00  1.480          O  
ATOM   1365  H   TYR A  90      -8.753  -8.616  -7.792  1.00  1.330          H  
ATOM   1366  HA  TYR A  90      -9.069  -6.026  -6.339  1.00  1.250          H  
ATOM   1367 1HB  TYR A  90      -6.748  -8.003  -6.376  1.00  1.780          H  
ATOM   1368 2HB  TYR A  90      -6.808  -6.530  -5.421  1.00  1.780          H  
ATOM   1369  HD1 TYR A  90      -7.678  -9.982  -5.699  1.00  1.780          H  
ATOM   1370  HD2 TYR A  90      -8.400  -6.384  -3.512  1.00  1.780          H  
ATOM   1371  HE1 TYR A  90      -8.621 -11.310  -3.857  1.00  1.780          H  
ATOM   1372  HE2 TYR A  90      -9.341  -7.714  -1.653  1.00  1.780          H  
ATOM   1373  HH  TYR A  90      -9.842  -9.724  -0.914  1.00  1.780          H  
ATOM   1374  N   ASP A  91      -7.818  -6.535  -9.171  1.00  0.910          N  
ATOM   1375  CA  ASP A  91      -7.052  -6.156 -10.373  1.00  0.800          C  
ATOM   1376  C   ASP A  91      -5.553  -6.353 -10.162  1.00  0.740          C  
ATOM   1377  O   ASP A  91      -4.750  -5.476 -10.448  1.00  0.810          O  
ATOM   1378  CB  ASP A  91      -7.366  -4.719 -10.844  1.00  1.160          C  
ATOM   1379  CG  ASP A  91      -6.770  -4.381 -12.277  1.00  1.160          C  
ATOM   1380  OD1 ASP A  91      -6.443  -5.302 -13.000  1.00  1.160          O  
ATOM   1381  OD2 ASP A  91      -6.660  -3.223 -12.622  1.00  1.160          O  
ATOM   1382  H   ASP A  91      -8.549  -7.225  -9.260  1.00  1.090          H  
ATOM   1383  HA  ASP A  91      -7.343  -6.819 -11.179  1.00  0.960          H  
ATOM   1384 1HB  ASP A  91      -8.449  -4.586 -10.879  1.00  1.400          H  
ATOM   1385 2HB  ASP A  91      -6.986  -4.012 -10.135  1.00  1.400          H  
ATOM   1386  N   LEU A  92      -5.167  -7.538  -9.691  1.00  0.720          N  
ATOM   1387  CA  LEU A  92      -3.757  -7.831  -9.408  1.00  0.710          C  
ATOM   1388  C   LEU A  92      -3.144  -8.996 -10.170  1.00  0.670          C  
ATOM   1389  O   LEU A  92      -3.820  -9.951 -10.571  1.00  0.930          O  
ATOM   1390  CB  LEU A  92      -3.553  -8.091  -7.912  1.00  1.000          C  
ATOM   1391  CG  LEU A  92      -3.957  -6.959  -6.960  1.00  1.000          C  
ATOM   1392  CD1 LEU A  92      -3.823  -7.448  -5.537  1.00  1.000          C  
ATOM   1393  CD2 LEU A  92      -3.098  -5.735  -7.185  1.00  1.000          C  
ATOM   1394  H   LEU A  92      -5.886  -8.253  -9.566  1.00  0.860          H  
ATOM   1395  HA  LEU A  92      -3.172  -6.964  -9.679  1.00  0.850          H  
ATOM   1396 1HB  LEU A  92      -4.130  -8.971  -7.639  1.00  1.200          H  
ATOM   1397 2HB  LEU A  92      -2.495  -8.309  -7.742  1.00  1.200          H  
ATOM   1398  HG  LEU A  92      -4.973  -6.695  -7.136  1.00  1.200          H  
ATOM   1399 1HD1 LEU A  92      -4.126  -6.657  -4.852  1.00  1.200          H  
ATOM   1400 2HD1 LEU A  92      -4.460  -8.319  -5.383  1.00  1.200          H  
ATOM   1401 3HD1 LEU A  92      -2.786  -7.720  -5.341  1.00  1.200          H  
ATOM   1402 1HD2 LEU A  92      -3.404  -4.951  -6.496  1.00  1.200          H  
ATOM   1403 2HD2 LEU A  92      -2.061  -5.992  -7.007  1.00  1.200          H  
ATOM   1404 3HD2 LEU A  92      -3.211  -5.367  -8.199  1.00  1.200          H  
ATOM   1405  N   ALA A  93      -1.821  -8.922 -10.317  1.00  0.540          N  
ATOM   1406  CA  ALA A  93      -1.017 -10.002 -10.882  1.00  0.650          C  
ATOM   1407  C   ALA A  93       0.394  -9.967 -10.289  1.00  0.510          C  
ATOM   1408  O   ALA A  93       0.917  -8.905  -9.954  1.00  0.660          O  
ATOM   1409  CB  ALA A  93      -0.956  -9.885 -12.388  1.00  0.870          C  
ATOM   1410  H   ALA A  93      -1.355  -8.062 -10.009  1.00  0.650          H  
ATOM   1411  HA  ALA A  93      -1.472 -10.955 -10.611  1.00  0.780          H  
ATOM   1412 1HB  ALA A  93      -0.354 -10.701 -12.769  1.00  1.040          H  
ATOM   1413 2HB  ALA A  93      -1.945  -9.937 -12.791  1.00  1.040          H  
ATOM   1414 3HB  ALA A  93      -0.515  -8.954 -12.663  1.00  1.040          H  
ATOM   1415  N   VAL A  94       1.016 -11.137 -10.156  1.00  0.530          N  
ATOM   1416  CA  VAL A  94       2.377 -11.210  -9.615  1.00  0.530          C  
ATOM   1417  C   VAL A  94       3.285 -11.979 -10.581  1.00  0.590          C  
ATOM   1418  O   VAL A  94       2.926 -13.057 -11.061  1.00  0.670          O  
ATOM   1419  CB  VAL A  94       2.352 -11.844  -8.204  1.00  0.740          C  
ATOM   1420  CG1 VAL A  94       3.718 -11.920  -7.658  1.00  0.740          C  
ATOM   1421  CG2 VAL A  94       1.483 -11.033  -7.293  1.00  0.740          C  
ATOM   1422  H   VAL A  94       0.537 -11.985 -10.447  1.00  0.640          H  
ATOM   1423  HA  VAL A  94       2.776 -10.198  -9.521  1.00  0.640          H  
ATOM   1424  HB  VAL A  94       1.968 -12.830  -8.260  1.00  0.890          H  
ATOM   1425 1HG1 VAL A  94       3.694 -12.377  -6.672  1.00  0.890          H  
ATOM   1426 2HG1 VAL A  94       4.336 -12.509  -8.305  1.00  0.890          H  
ATOM   1427 3HG1 VAL A  94       4.123 -10.909  -7.587  1.00  0.890          H  
ATOM   1428 1HG2 VAL A  94       1.470 -11.482  -6.302  1.00  0.890          H  
ATOM   1429 2HG2 VAL A  94       1.894 -10.040  -7.240  1.00  0.890          H  
ATOM   1430 3HG2 VAL A  94       0.467 -10.991  -7.676  1.00  0.890          H  
ATOM   1431  N   ILE A  95       4.436 -11.399 -10.916  1.00  0.650          N  
ATOM   1432  CA  ILE A  95       5.328 -12.011 -11.900  1.00  0.800          C  
ATOM   1433  C   ILE A  95       6.733 -12.397 -11.406  1.00  0.680          C  
ATOM   1434  O   ILE A  95       7.463 -11.541 -10.897  1.00  0.600          O  
ATOM   1435  CB  ILE A  95       5.491 -10.990 -13.043  1.00  1.060          C  
ATOM   1436  CG1 ILE A  95       4.068 -10.513 -13.553  1.00  1.060          C  
ATOM   1437  CG2 ILE A  95       6.350 -11.545 -14.192  1.00  1.060          C  
ATOM   1438  CD1 ILE A  95       3.171 -11.559 -14.136  1.00  1.060          C  
ATOM   1439  H   ILE A  95       4.687 -10.505 -10.476  1.00  0.780          H  
ATOM   1440  HA  ILE A  95       4.860 -12.918 -12.276  1.00  0.960          H  
ATOM   1441  HB  ILE A  95       5.986 -10.109 -12.637  1.00  1.270          H  
ATOM   1442 1HG1 ILE A  95       3.541 -10.049 -12.726  1.00  1.270          H  
ATOM   1443 2HG1 ILE A  95       4.219  -9.762 -14.304  1.00  1.270          H  
ATOM   1444 1HG2 ILE A  95       6.459 -10.795 -14.956  1.00  1.270          H  
ATOM   1445 2HG2 ILE A  95       7.333 -11.819 -13.837  1.00  1.270          H  
ATOM   1446 3HG2 ILE A  95       5.885 -12.425 -14.624  1.00  1.270          H  
ATOM   1447 1HD1 ILE A  95       2.254 -11.082 -14.438  1.00  1.270          H  
ATOM   1448 2HD1 ILE A  95       3.631 -12.023 -14.992  1.00  1.270          H  
ATOM   1449 3HD1 ILE A  95       2.941 -12.324 -13.420  1.00  1.270          H  
ATOM   1450  N   THR A  96       7.163 -13.654 -11.618  1.00  0.780          N  
ATOM   1451  CA  THR A  96       8.551 -14.015 -11.298  1.00  0.770          C  
ATOM   1452  C   THR A  96       9.452 -13.603 -12.462  1.00  0.740          C  
ATOM   1453  O   THR A  96       9.088 -13.776 -13.622  1.00  0.920          O  
ATOM   1454  CB  THR A  96       8.756 -15.515 -11.017  1.00  1.080          C  
ATOM   1455  OG1 THR A  96       7.967 -15.896  -9.899  1.00  1.080          O  
ATOM   1456  CG2 THR A  96      10.207 -15.805 -10.684  1.00  1.080          C  
ATOM   1457  H   THR A  96       6.540 -14.387 -11.965  1.00  0.940          H  
ATOM   1458  HA  THR A  96       8.859 -13.463 -10.420  1.00  0.920          H  
ATOM   1459  HB  THR A  96       8.473 -16.095 -11.883  1.00  1.300          H  
ATOM   1460  HG1 THR A  96       7.042 -16.021 -10.197  1.00  1.300          H  
ATOM   1461 1HG2 THR A  96      10.308 -16.847 -10.466  1.00  1.300          H  
ATOM   1462 2HG2 THR A  96      10.863 -15.554 -11.509  1.00  1.300          H  
ATOM   1463 3HG2 THR A  96      10.482 -15.229  -9.810  1.00  1.300          H  
ATOM   1464  N   LEU A  97      10.600 -13.016 -12.145  1.00  0.710          N  
ATOM   1465  CA  LEU A  97      11.596 -12.579 -13.120  1.00  0.880          C  
ATOM   1466  C   LEU A  97      12.814 -13.508 -13.109  1.00  1.150          C  
ATOM   1467  O   LEU A  97      13.628 -13.425 -12.188  1.00  1.430          O  
ATOM   1468  CB  LEU A  97      12.077 -11.164 -12.787  1.00  1.160          C  
ATOM   1469  CG  LEU A  97      11.213  -9.990 -13.276  1.00  1.160          C  
ATOM   1470  CD1 LEU A  97       9.826 -10.033 -12.655  1.00  1.160          C  
ATOM   1471  CD2 LEU A  97      11.907  -8.692 -12.915  1.00  1.160          C  
ATOM   1472  H   LEU A  97      10.791 -12.897 -11.156  1.00  0.850          H  
ATOM   1473  HA  LEU A  97      11.119 -12.546 -14.092  1.00  1.060          H  
ATOM   1474 1HB  LEU A  97      12.161 -11.084 -11.702  1.00  1.400          H  
ATOM   1475 2HB  LEU A  97      13.071 -11.038 -13.215  1.00  1.400          H  
ATOM   1476  HG  LEU A  97      11.105 -10.050 -14.349  1.00  1.400          H  
ATOM   1477 1HD1 LEU A  97       9.247  -9.194 -12.999  1.00  1.400          H  
ATOM   1478 2HD1 LEU A  97       9.317 -10.922 -12.939  1.00  1.400          H  
ATOM   1479 3HD1 LEU A  97       9.905 -10.002 -11.574  1.00  1.400          H  
ATOM   1480 1HD2 LEU A  97      11.313  -7.864 -13.281  1.00  1.400          H  
ATOM   1481 2HD2 LEU A  97      12.013  -8.618 -11.832  1.00  1.400          H  
ATOM   1482 3HD2 LEU A  97      12.889  -8.663 -13.380  1.00  1.400          H  
ATOM   1483  N   PRO A  98      12.974 -14.403 -14.088  1.00  1.430          N  
ATOM   1484  CA  PRO A  98      14.028 -15.395 -14.138  1.00  1.860          C  
ATOM   1485  C   PRO A  98      15.392 -14.772 -14.482  1.00  2.070          C  
ATOM   1486  O   PRO A  98      15.408 -13.787 -15.219  1.00  2.700          O  
ATOM   1487  CB  PRO A  98      13.530 -16.295 -15.258  1.00  2.790          C  
ATOM   1488  CG  PRO A  98      12.725 -15.390 -16.166  1.00  2.790          C  
ATOM   1489  CD  PRO A  98      12.087 -14.394 -15.265  1.00  2.790          C  
ATOM   1490  HA  PRO A  98      14.015 -15.908 -13.179  1.00  2.230          H  
ATOM   1491 1HB  PRO A  98      14.349 -16.728 -15.799  1.00  3.350          H  
ATOM   1492 2HB  PRO A  98      12.967 -17.096 -14.813  1.00  3.350          H  
ATOM   1493 1HG  PRO A  98      13.395 -14.905 -16.897  1.00  3.350          H  
ATOM   1494 2HG  PRO A  98      11.992 -15.954 -16.753  1.00  3.350          H  
ATOM   1495 1HD  PRO A  98      12.134 -13.424 -15.784  1.00  3.350          H  
ATOM   1496 2HD  PRO A  98      11.057 -14.687 -15.009  1.00  3.350          H  
ATOM   1497  N   GLN A  99      16.539 -15.331 -14.023  1.00  2.110          N  
ATOM   1498  CA  GLN A  99      16.708 -16.435 -13.057  1.00  2.530          C  
ATOM   1499  C   GLN A  99      17.748 -16.012 -12.017  1.00  2.130          C  
ATOM   1500  O   GLN A  99      18.838 -16.577 -11.979  1.00  2.650          O  
ATOM   1501  CB  GLN A  99      17.195 -17.756 -13.707  1.00  3.370          C  
ATOM   1502  CG  GLN A  99      16.256 -18.423 -14.713  1.00  3.370          C  
ATOM   1503  CD  GLN A  99      16.745 -19.803 -15.172  1.00  3.370          C  
ATOM   1504  OE1 GLN A  99      16.948 -20.713 -14.362  1.00  3.370          O  
ATOM   1505  NE2 GLN A  99      16.937 -19.956 -16.480  1.00  3.370          N  
ATOM   1506  H   GLN A  99      17.395 -14.903 -14.351  1.00  2.530          H  
ATOM   1507  HA  GLN A  99      15.798 -16.627 -12.513  1.00  3.040          H  
ATOM   1508 1HB  GLN A  99      18.141 -17.574 -14.221  1.00  4.050          H  
ATOM   1509 2HB  GLN A  99      17.397 -18.484 -12.922  1.00  4.050          H  
ATOM   1510 1HG  GLN A  99      15.262 -18.530 -14.276  1.00  4.050          H  
ATOM   1511 2HG  GLN A  99      16.230 -17.797 -15.594  1.00  4.050          H  
ATOM   1512 1HE2 GLN A  99      17.263 -20.833 -16.844  1.00  4.050          H  
ATOM   1513 2HE2 GLN A  99      16.773 -19.192 -17.105  1.00  4.050          H  
ATOM   1514  N   SER A 100      17.419 -15.027 -11.177  1.00  2.020          N  
ATOM   1515  CA  SER A 100      18.365 -14.533 -10.171  1.00  2.420          C  
ATOM   1516  C   SER A 100      17.723 -13.868  -8.971  1.00  2.450          C  
ATOM   1517  O   SER A 100      16.902 -12.962  -9.099  1.00  2.690          O  
ATOM   1518  CB  SER A 100      19.326 -13.537 -10.764  1.00  3.230          C  
ATOM   1519  OG  SER A 100      20.167 -13.008  -9.756  1.00  3.230          O  
ATOM   1520  H   SER A 100      16.509 -14.594 -11.253  1.00  2.420          H  
ATOM   1521  HA  SER A 100      18.938 -15.386  -9.807  1.00  2.900          H  
ATOM   1522 1HB  SER A 100      19.932 -14.024 -11.528  1.00  3.870          H  
ATOM   1523 2HB  SER A 100      18.772 -12.732 -11.244  1.00  3.870          H  
ATOM   1524  HG  SER A 100      20.780 -12.429 -10.227  1.00  3.870          H  
ATOM   1525  N   THR A 101      18.172 -14.283  -7.793  1.00  2.920          N  
ATOM   1526  CA  THR A 101      17.710 -13.783  -6.505  1.00  3.340          C  
ATOM   1527  C   THR A 101      18.854 -13.126  -5.741  1.00  3.150          C  
ATOM   1528  O   THR A 101      18.865 -13.103  -4.510  1.00  3.680          O  
ATOM   1529  CB  THR A 101      17.140 -14.935  -5.664  1.00  4.510          C  
ATOM   1530  OG1 THR A 101      18.149 -15.941  -5.495  1.00  4.510          O  
ATOM   1531  CG2 THR A 101      15.937 -15.528  -6.376  1.00  4.510          C  
ATOM   1532  H   THR A 101      18.855 -15.029  -7.781  1.00  3.500          H  
ATOM   1533  HA  THR A 101      16.931 -13.036  -6.671  1.00  4.010          H  
ATOM   1534  HB  THR A 101      16.840 -14.570  -4.689  1.00  5.410          H  
ATOM   1535  HG1 THR A 101      18.792 -15.628  -4.840  1.00  5.410          H  
ATOM   1536 1HG2 THR A 101      15.529 -16.344  -5.785  1.00  5.410          H  
ATOM   1537 2HG2 THR A 101      15.190 -14.760  -6.495  1.00  5.410          H  
ATOM   1538 3HG2 THR A 101      16.227 -15.902  -7.352  1.00  5.410          H  
ATOM   1539  N   ARG A 102      19.869 -12.660  -6.473  1.00  2.860          N  
ATOM   1540  CA  ARG A 102      21.054 -12.053  -5.861  1.00  2.990          C  
ATOM   1541  C   ARG A 102      20.810 -10.792  -5.014  1.00  2.400          C  
ATOM   1542  O   ARG A 102      21.520 -10.577  -4.025  1.00  2.870          O  
ATOM   1543  CB  ARG A 102      22.084 -11.738  -6.933  1.00  4.130          C  
ATOM   1544  CG  ARG A 102      22.765 -12.971  -7.523  1.00  4.130          C  
ATOM   1545  CD  ARG A 102      23.709 -12.629  -8.612  1.00  4.130          C  
ATOM   1546  NE  ARG A 102      24.343 -13.822  -9.163  1.00  4.130          N  
ATOM   1547  CZ  ARG A 102      25.121 -13.856 -10.268  1.00  4.130          C  
ATOM   1548  NH1 ARG A 102      25.364 -12.753 -10.949  1.00  4.130          N  
ATOM   1549  NH2 ARG A 102      25.641 -15.007 -10.667  1.00  4.130          N  
ATOM   1550  H   ARG A 102      19.805 -12.730  -7.492  1.00  3.430          H  
ATOM   1551  HA  ARG A 102      21.494 -12.804  -5.205  1.00  3.590          H  
ATOM   1552 1HB  ARG A 102      21.605 -11.199  -7.748  1.00  4.960          H  
ATOM   1553 2HB  ARG A 102      22.856 -11.091  -6.520  1.00  4.960          H  
ATOM   1554 1HG  ARG A 102      23.326 -13.477  -6.740  1.00  4.960          H  
ATOM   1555 2HG  ARG A 102      22.013 -13.650  -7.922  1.00  4.960          H  
ATOM   1556 1HD  ARG A 102      23.162 -12.128  -9.411  1.00  4.960          H  
ATOM   1557 2HD  ARG A 102      24.486 -11.970  -8.227  1.00  4.960          H  
ATOM   1558  HE  ARG A 102      24.188 -14.697  -8.676  1.00  4.960          H  
ATOM   1559 1HH1 ARG A 102      24.972 -11.874 -10.650  1.00  4.960          H  
ATOM   1560 2HH1 ARG A 102      25.947 -12.786 -11.774  1.00  4.960          H  
ATOM   1561 1HH2 ARG A 102      25.455 -15.854 -10.146  1.00  4.960          H  
ATOM   1562 2HH2 ARG A 102      26.223 -15.043 -11.491  1.00  4.960          H  
ATOM   1563  N   ARG A 103      19.836  -9.954  -5.389  1.00  1.930          N  
ATOM   1564  CA  ARG A 103      19.563  -8.727  -4.636  1.00  1.690          C  
ATOM   1565  C   ARG A 103      18.061  -8.494  -4.488  1.00  1.580          C  
ATOM   1566  O   ARG A 103      17.325  -8.536  -5.471  1.00  2.210          O  
ATOM   1567  CB  ARG A 103      20.158  -7.513  -5.347  1.00  2.460          C  
ATOM   1568  CG  ARG A 103      21.686  -7.482  -5.490  1.00  2.460          C  
ATOM   1569  CD  ARG A 103      22.388  -7.266  -4.198  1.00  2.460          C  
ATOM   1570  NE  ARG A 103      23.824  -7.161  -4.389  1.00  2.460          N  
ATOM   1571  CZ  ARG A 103      24.688  -8.201  -4.462  1.00  2.460          C  
ATOM   1572  NH1 ARG A 103      24.274  -9.455  -4.359  1.00  2.460          N  
ATOM   1573  NH2 ARG A 103      25.979  -7.954  -4.642  1.00  2.460          N  
ATOM   1574  H   ARG A 103      19.274 -10.172  -6.201  1.00  2.320          H  
ATOM   1575  HA  ARG A 103      19.991  -8.822  -3.641  1.00  2.030          H  
ATOM   1576 1HB  ARG A 103      19.742  -7.452  -6.349  1.00  2.950          H  
ATOM   1577 2HB  ARG A 103      19.861  -6.608  -4.818  1.00  2.950          H  
ATOM   1578 1HG  ARG A 103      22.035  -8.413  -5.925  1.00  2.950          H  
ATOM   1579 2HG  ARG A 103      21.958  -6.663  -6.152  1.00  2.950          H  
ATOM   1580 1HD  ARG A 103      22.037  -6.334  -3.755  1.00  2.950          H  
ATOM   1581 2HD  ARG A 103      22.193  -8.081  -3.512  1.00  2.950          H  
ATOM   1582  HE  ARG A 103      24.209  -6.229  -4.476  1.00  2.950          H  
ATOM   1583 1HH1 ARG A 103      23.275  -9.693  -4.216  1.00  2.950          H  
ATOM   1584 2HH1 ARG A 103      24.942 -10.207  -4.413  1.00  2.950          H  
ATOM   1585 1HH2 ARG A 103      26.306  -7.000  -4.723  1.00  2.950          H  
ATOM   1586 2HH2 ARG A 103      26.640  -8.715  -4.698  1.00  2.950          H  
ATOM   1587  N   GLN A 104      17.605  -8.212  -3.262  1.00  1.720          N  
ATOM   1588  CA  GLN A 104      16.181  -7.976  -3.037  1.00  2.130          C  
ATOM   1589  C   GLN A 104      15.824  -6.528  -2.681  1.00  1.690          C  
ATOM   1590  O   GLN A 104      15.674  -6.195  -1.501  1.00  2.010          O  
ATOM   1591  CB  GLN A 104      15.694  -8.901  -1.905  1.00  2.820          C  
ATOM   1592  CG  GLN A 104      14.191  -8.842  -1.598  1.00  2.820          C  
ATOM   1593  CD  GLN A 104      13.778  -9.741  -0.475  1.00  2.820          C  
ATOM   1594  OE1 GLN A 104      14.576 -10.534   0.021  1.00  2.820          O  
ATOM   1595  NE2 GLN A 104      12.526  -9.639  -0.055  1.00  2.820          N  
ATOM   1596  H   GLN A 104      18.252  -8.182  -2.485  1.00  2.060          H  
ATOM   1597  HA  GLN A 104      15.653  -8.236  -3.944  1.00  2.560          H  
ATOM   1598 1HB  GLN A 104      15.945  -9.927  -2.160  1.00  3.380          H  
ATOM   1599 2HB  GLN A 104      16.226  -8.657  -0.987  1.00  3.380          H  
ATOM   1600 1HG  GLN A 104      13.913  -7.844  -1.322  1.00  3.380          H  
ATOM   1601 2HG  GLN A 104      13.651  -9.149  -2.462  1.00  3.380          H  
ATOM   1602 1HE2 GLN A 104      12.201 -10.217   0.697  1.00  3.380          H  
ATOM   1603 2HE2 GLN A 104      11.898  -8.981  -0.476  1.00  3.380          H  
ATOM   1604  N   HIS A 105      15.574  -5.680  -3.681  1.00  1.640          N  
ATOM   1605  CA  HIS A 105      15.219  -4.286  -3.399  1.00  1.530          C  
ATOM   1606  C   HIS A 105      13.705  -4.177  -3.188  1.00  1.260          C  
ATOM   1607  O   HIS A 105      13.000  -3.495  -3.940  1.00  1.730          O  
ATOM   1608  CB  HIS A 105      15.641  -3.398  -4.581  1.00  2.190          C  
ATOM   1609  CG  HIS A 105      15.571  -1.928  -4.317  1.00  2.190          C  
ATOM   1610  ND1 HIS A 105      14.403  -1.299  -3.987  1.00  2.190          N  
ATOM   1611  CD2 HIS A 105      16.523  -0.965  -4.351  1.00  2.190          C  
ATOM   1612  CE1 HIS A 105      14.628  -0.009  -3.819  1.00  2.190          C  
ATOM   1613  NE2 HIS A 105      15.911   0.220  -4.033  1.00  2.190          N  
ATOM   1614  H   HIS A 105      15.703  -5.977  -4.643  1.00  1.970          H  
ATOM   1615  HA  HIS A 105      15.718  -3.939  -2.495  1.00  1.840          H  
ATOM   1616 1HB  HIS A 105      16.660  -3.646  -4.872  1.00  2.620          H  
ATOM   1617 2HB  HIS A 105      14.997  -3.614  -5.436  1.00  2.620          H  
ATOM   1618  HD1 HIS A 105      13.503  -1.769  -3.865  1.00  2.620          H  
ATOM   1619  HD2 HIS A 105      17.591  -0.985  -4.568  1.00  2.620          H  
ATOM   1620  HE1 HIS A 105      13.824   0.663  -3.547  1.00  2.620          H  
ATOM   1621  N   ALA A 106      13.220  -4.838  -2.145  1.00  1.320          N  
ATOM   1622  CA  ALA A 106      11.783  -4.960  -1.898  1.00  1.480          C  
ATOM   1623  C   ALA A 106      11.245  -3.894  -1.001  1.00  1.240          C  
ATOM   1624  O   ALA A 106      11.918  -3.408  -0.088  1.00  1.810          O  
ATOM   1625  CB  ALA A 106      11.455  -6.328  -1.332  1.00  2.010          C  
ATOM   1626  H   ALA A 106      13.917  -5.281  -1.539  1.00  1.580          H  
ATOM   1627  HA  ALA A 106      11.261  -4.828  -2.839  1.00  1.780          H  
ATOM   1628 1HB  ALA A 106      10.376  -6.399  -1.187  1.00  2.410          H  
ATOM   1629 2HB  ALA A 106      11.778  -7.099  -2.023  1.00  2.410          H  
ATOM   1630 3HB  ALA A 106      11.957  -6.456  -0.378  1.00  2.410          H  
ATOM   1631  N   ASN A 107       9.995  -3.560  -1.269  1.00  1.260          N  
ATOM   1632  CA  ASN A 107       9.258  -2.582  -0.503  1.00  1.370          C  
ATOM   1633  C   ASN A 107       8.422  -3.178   0.623  1.00  1.250          C  
ATOM   1634  O   ASN A 107       7.606  -4.068   0.394  1.00  1.830          O  
ATOM   1635  CB  ASN A 107       8.365  -1.832  -1.431  1.00  1.870          C  
ATOM   1636  CG  ASN A 107       9.121  -1.099  -2.440  1.00  1.870          C  
ATOM   1637  OD1 ASN A 107       9.929  -0.204  -2.149  1.00  1.870          O  
ATOM   1638  ND2 ASN A 107       8.878  -1.477  -3.659  1.00  1.870          N  
ATOM   1639  H   ASN A 107       9.551  -4.000  -2.086  1.00  1.510          H  
ATOM   1640  HA  ASN A 107       9.973  -1.891  -0.051  1.00  1.640          H  
ATOM   1641 1HB  ASN A 107       7.669  -2.514  -1.922  1.00  2.250          H  
ATOM   1642 2HB  ASN A 107       7.801  -1.146  -0.851  1.00  2.250          H  
ATOM   1643 1HD2 ASN A 107       9.351  -1.049  -4.426  1.00  2.250          H  
ATOM   1644 2HD2 ASN A 107       8.223  -2.218  -3.825  1.00  2.250          H  
ATOM   1645  N   LEU A 108       8.616  -2.677   1.834  1.00  0.970          N  
ATOM   1646  CA  LEU A 108       7.829  -3.100   2.989  1.00  1.150          C  
ATOM   1647  C   LEU A 108       6.435  -2.516   2.860  1.00  0.840          C  
ATOM   1648  O   LEU A 108       6.296  -1.368   2.426  1.00  1.210          O  
ATOM   1649  CB  LEU A 108       8.496  -2.634   4.299  1.00  1.540          C  
ATOM   1650  CG  LEU A 108       7.807  -3.063   5.652  1.00  1.540          C  
ATOM   1651  CD1 LEU A 108       8.886  -3.247   6.719  1.00  1.540          C  
ATOM   1652  CD2 LEU A 108       6.805  -1.960   6.138  1.00  1.540          C  
ATOM   1653  H   LEU A 108       9.327  -1.968   1.954  1.00  1.160          H  
ATOM   1654  HA  LEU A 108       7.757  -4.188   2.987  1.00  1.380          H  
ATOM   1655 1HB  LEU A 108       9.516  -3.017   4.314  1.00  1.850          H  
ATOM   1656 2HB  LEU A 108       8.545  -1.543   4.287  1.00  1.850          H  
ATOM   1657  HG  LEU A 108       7.280  -4.006   5.515  1.00  1.850          H  
ATOM   1658 1HD1 LEU A 108       8.422  -3.549   7.659  1.00  1.850          H  
ATOM   1659 2HD1 LEU A 108       9.589  -4.018   6.401  1.00  1.850          H  
ATOM   1660 3HD1 LEU A 108       9.420  -2.307   6.866  1.00  1.850          H  
ATOM   1661 1HD2 LEU A 108       6.354  -2.271   7.079  1.00  1.850          H  
ATOM   1662 2HD2 LEU A 108       7.343  -1.029   6.297  1.00  1.850          H  
ATOM   1663 3HD2 LEU A 108       6.018  -1.784   5.430  1.00  1.850          H  
ATOM   1664  N   VAL A 109       5.411  -3.287   3.215  1.00  0.870          N  
ATOM   1665  CA  VAL A 109       4.044  -2.788   3.108  1.00  0.790          C  
ATOM   1666  C   VAL A 109       3.350  -2.614   4.441  1.00  0.890          C  
ATOM   1667  O   VAL A 109       3.394  -3.494   5.304  1.00  1.390          O  
ATOM   1668  CB  VAL A 109       3.220  -3.722   2.170  1.00  1.140          C  
ATOM   1669  CG1 VAL A 109       3.232  -5.166   2.680  1.00  1.140          C  
ATOM   1670  CG2 VAL A 109       1.762  -3.229   2.056  1.00  1.140          C  
ATOM   1671  H   VAL A 109       5.596  -4.216   3.567  1.00  1.040          H  
ATOM   1672  HA  VAL A 109       4.083  -1.801   2.668  1.00  0.950          H  
ATOM   1673  HB  VAL A 109       3.686  -3.714   1.185  1.00  1.370          H  
ATOM   1674 1HG1 VAL A 109       2.671  -5.793   1.990  1.00  1.370          H  
ATOM   1675 2HG1 VAL A 109       4.253  -5.527   2.739  1.00  1.370          H  
ATOM   1676 3HG1 VAL A 109       2.771  -5.223   3.664  1.00  1.370          H  
ATOM   1677 1HG2 VAL A 109       1.216  -3.877   1.377  1.00  1.370          H  
ATOM   1678 2HG2 VAL A 109       1.278  -3.255   3.031  1.00  1.370          H  
ATOM   1679 3HG2 VAL A 109       1.731  -2.212   1.680  1.00  1.370          H  
ATOM   1680  N   GLU A 110       2.741  -1.446   4.594  1.00  0.940          N  
ATOM   1681  CA  GLU A 110       1.984  -1.061   5.774  1.00  1.220          C  
ATOM   1682  C   GLU A 110       0.497  -1.343   5.550  1.00  0.960          C  
ATOM   1683  O   GLU A 110       0.029  -1.433   4.416  1.00  1.080          O  
ATOM   1684  CB  GLU A 110       2.261   0.412   6.127  1.00  1.600          C  
ATOM   1685  CG  GLU A 110       1.523   0.981   7.380  1.00  1.600          C  
ATOM   1686  CD  GLU A 110       1.829   0.257   8.709  1.00  1.600          C  
ATOM   1687  OE1 GLU A 110       1.291  -0.835   8.915  1.00  1.600          O  
ATOM   1688  OE2 GLU A 110       2.540   0.795   9.521  1.00  1.600          O  
ATOM   1689  H   GLU A 110       2.757  -0.787   3.805  1.00  1.130          H  
ATOM   1690  HA  GLU A 110       2.318  -1.673   6.613  1.00  1.460          H  
ATOM   1691 1HB  GLU A 110       3.335   0.548   6.289  1.00  1.920          H  
ATOM   1692 2HB  GLU A 110       1.986   1.038   5.274  1.00  1.920          H  
ATOM   1693 1HG  GLU A 110       1.845   2.015   7.493  1.00  1.920          H  
ATOM   1694 2HG  GLU A 110       0.449   1.009   7.209  1.00  1.920          H  
ATOM   1695  N   ASN A 111      -0.253  -1.479   6.629  1.00  1.000          N  
ATOM   1696  CA  ASN A 111      -1.690  -1.665   6.530  1.00  1.150          C  
ATOM   1697  C   ASN A 111      -2.366  -0.328   6.226  1.00  1.030          C  
ATOM   1698  O   ASN A 111      -2.368   0.575   7.063  1.00  1.030          O  
ATOM   1699  CB  ASN A 111      -2.241  -2.284   7.802  1.00  1.550          C  
ATOM   1700  CG  ASN A 111      -3.733  -2.615   7.744  1.00  1.550          C  
ATOM   1701  OD1 ASN A 111      -4.583  -1.867   7.214  1.00  1.550          O  
ATOM   1702  ND2 ASN A 111      -4.069  -3.764   8.295  1.00  1.550          N  
ATOM   1703  H   ASN A 111       0.210  -1.410   7.541  1.00  1.200          H  
ATOM   1704  HA  ASN A 111      -1.899  -2.338   5.697  1.00  1.380          H  
ATOM   1705 1HB  ASN A 111      -1.688  -3.197   8.027  1.00  1.860          H  
ATOM   1706 2HB  ASN A 111      -2.074  -1.594   8.628  1.00  1.860          H  
ATOM   1707 1HD2 ASN A 111      -5.028  -4.062   8.301  1.00  1.860          H  
ATOM   1708 2HD2 ASN A 111      -3.369  -4.347   8.712  1.00  1.860          H  
ATOM   1709  N   TYR A 112      -2.941  -0.234   5.027  1.00  1.050          N  
ATOM   1710  CA  TYR A 112      -3.590   0.953   4.459  1.00  0.990          C  
ATOM   1711  C   TYR A 112      -4.618   1.606   5.380  1.00  1.000          C  
ATOM   1712  O   TYR A 112      -4.931   2.784   5.220  1.00  0.950          O  
ATOM   1713  CB  TYR A 112      -4.298   0.565   3.152  1.00  1.410          C  
ATOM   1714  CG  TYR A 112      -5.540  -0.285   3.417  1.00  1.410          C  
ATOM   1715  CD1 TYR A 112      -6.807   0.300   3.539  1.00  1.410          C  
ATOM   1716  CD2 TYR A 112      -5.396  -1.651   3.597  1.00  1.410          C  
ATOM   1717  CE1 TYR A 112      -7.897  -0.490   3.846  1.00  1.410          C  
ATOM   1718  CE2 TYR A 112      -6.480  -2.424   3.904  1.00  1.410          C  
ATOM   1719  CZ  TYR A 112      -7.720  -1.858   4.034  1.00  1.410          C  
ATOM   1720  OH  TYR A 112      -8.780  -2.651   4.365  1.00  1.410          O  
ATOM   1721  H   TYR A 112      -2.871  -1.050   4.433  1.00  1.260          H  
ATOM   1722  HA  TYR A 112      -2.815   1.689   4.242  1.00  1.190          H  
ATOM   1723 1HB  TYR A 112      -4.597   1.463   2.606  1.00  1.690          H  
ATOM   1724 2HB  TYR A 112      -3.617   0.000   2.513  1.00  1.690          H  
ATOM   1725  HD1 TYR A 112      -6.937   1.377   3.407  1.00  1.690          H  
ATOM   1726  HD2 TYR A 112      -4.415  -2.113   3.510  1.00  1.690          H  
ATOM   1727  HE1 TYR A 112      -8.887  -0.036   3.953  1.00  1.690          H  
ATOM   1728  HE2 TYR A 112      -6.356  -3.494   4.056  1.00  1.690          H  
ATOM   1729  HH  TYR A 112      -9.584  -2.121   4.382  1.00  1.690          H  
ATOM   1730  N   SER A 113      -5.184   0.854   6.328  1.00  1.110          N  
ATOM   1731  CA  SER A 113      -6.214   1.393   7.208  1.00  1.200          C  
ATOM   1732  C   SER A 113      -5.629   2.385   8.212  1.00  1.150          C  
ATOM   1733  O   SER A 113      -6.358   3.128   8.872  1.00  1.220          O  
ATOM   1734  CB  SER A 113      -6.948   0.276   7.926  1.00  1.640          C  
ATOM   1735  OG  SER A 113      -6.114  -0.384   8.829  1.00  1.640          O  
ATOM   1736  H   SER A 113      -4.876  -0.108   6.471  1.00  1.330          H  
ATOM   1737  HA  SER A 113      -6.941   1.926   6.592  1.00  1.440          H  
ATOM   1738 1HB  SER A 113      -7.802   0.694   8.455  1.00  1.970          H  
ATOM   1739 2HB  SER A 113      -7.330  -0.436   7.193  1.00  1.970          H  
ATOM   1740  HG  SER A 113      -5.611  -1.016   8.299  1.00  1.970          H  
ATOM   1741  N   LYS A 114      -4.299   2.403   8.318  1.00  1.100          N  
ATOM   1742  CA  LYS A 114      -3.575   3.294   9.204  1.00  1.140          C  
ATOM   1743  C   LYS A 114      -3.208   4.603   8.508  1.00  1.030          C  
ATOM   1744  O   LYS A 114      -2.598   5.478   9.127  1.00  1.120          O  
ATOM   1745  CB  LYS A 114      -2.289   2.629   9.672  1.00  1.580          C  
ATOM   1746  CG  LYS A 114      -2.454   1.388  10.529  1.00  1.580          C  
ATOM   1747  CD  LYS A 114      -1.082   0.829  10.808  1.00  1.580          C  
ATOM   1748  CE  LYS A 114      -1.076  -0.441  11.623  1.00  1.580          C  
ATOM   1749  NZ  LYS A 114       0.327  -0.982  11.745  1.00  1.580          N  
ATOM   1750  H   LYS A 114      -3.750   1.757   7.746  1.00  1.320          H  
ATOM   1751  HA  LYS A 114      -4.207   3.526  10.062  1.00  1.370          H  
ATOM   1752 1HB  LYS A 114      -1.699   2.347   8.796  1.00  1.900          H  
ATOM   1753 2HB  LYS A 114      -1.698   3.347  10.238  1.00  1.900          H  
ATOM   1754 1HG  LYS A 114      -2.957   1.638  11.461  1.00  1.900          H  
ATOM   1755 2HG  LYS A 114      -3.050   0.648   9.988  1.00  1.900          H  
ATOM   1756 1HD  LYS A 114      -0.633   0.608   9.850  1.00  1.900          H  
ATOM   1757 2HD  LYS A 114      -0.469   1.578  11.307  1.00  1.900          H  
ATOM   1758 1HE  LYS A 114      -1.471  -0.244  12.617  1.00  1.900          H  
ATOM   1759 2HE  LYS A 114      -1.701  -1.187  11.132  1.00  1.900          H  
ATOM   1760 1HZ  LYS A 114       0.329  -1.835  12.280  1.00  1.900          H  
ATOM   1761 2HZ  LYS A 114       0.698  -1.168  10.780  1.00  1.900          H  
ATOM   1762 3HZ  LYS A 114       0.920  -0.300  12.195  1.00  1.900          H  
ATOM   1763  N   VAL A 115      -3.519   4.711   7.212  1.00  0.900          N  
ATOM   1764  CA  VAL A 115      -3.178   5.879   6.413  1.00  0.820          C  
ATOM   1765  C   VAL A 115      -4.364   6.830   6.386  1.00  0.790          C  
ATOM   1766  O   VAL A 115      -5.500   6.418   6.139  1.00  0.800          O  
ATOM   1767  CB  VAL A 115      -2.732   5.432   5.006  1.00  1.180          C  
ATOM   1768  CG1 VAL A 115      -2.425   6.657   4.101  1.00  1.180          C  
ATOM   1769  CG2 VAL A 115      -1.479   4.515   5.180  1.00  1.180          C  
ATOM   1770  H   VAL A 115      -4.046   3.963   6.752  1.00  1.080          H  
ATOM   1771  HA  VAL A 115      -2.341   6.399   6.883  1.00  0.980          H  
ATOM   1772  HB  VAL A 115      -3.537   4.867   4.534  1.00  1.420          H  
ATOM   1773 1HG1 VAL A 115      -2.116   6.312   3.122  1.00  1.420          H  
ATOM   1774 2HG1 VAL A 115      -3.319   7.283   3.993  1.00  1.420          H  
ATOM   1775 3HG1 VAL A 115      -1.623   7.250   4.549  1.00  1.420          H  
ATOM   1776 1HG2 VAL A 115      -1.140   4.160   4.233  1.00  1.420          H  
ATOM   1777 2HG2 VAL A 115      -0.683   5.084   5.658  1.00  1.420          H  
ATOM   1778 3HG2 VAL A 115      -1.735   3.658   5.807  1.00  1.420          H  
ATOM   1779  N   ASN A 116      -4.106   8.098   6.674  1.00  0.840          N  
ATOM   1780  CA  ASN A 116      -5.166   9.077   6.758  1.00  0.940          C  
ATOM   1781  C   ASN A 116      -5.541   9.697   5.435  1.00  0.840          C  
ATOM   1782  O   ASN A 116      -4.798   9.665   4.440  1.00  0.760          O  
ATOM   1783  CB  ASN A 116      -4.839  10.141   7.779  1.00  1.280          C  
ATOM   1784  CG  ASN A 116      -4.882   9.608   9.172  1.00  1.280          C  
ATOM   1785  OD1 ASN A 116      -5.814   8.883   9.546  1.00  1.280          O  
ATOM   1786  ND2 ASN A 116      -3.896   9.944   9.956  1.00  1.280          N  
ATOM   1787  H   ASN A 116      -3.132   8.403   6.825  1.00  1.010          H  
ATOM   1788  HA  ASN A 116      -6.060   8.562   7.113  1.00  1.130          H  
ATOM   1789 1HB  ASN A 116      -3.848  10.534   7.592  1.00  1.530          H  
ATOM   1790 2HB  ASN A 116      -5.537  10.972   7.685  1.00  1.530          H  
ATOM   1791 1HD2 ASN A 116      -3.870   9.610  10.896  1.00  1.530          H  
ATOM   1792 2HD2 ASN A 116      -3.159  10.535   9.616  1.00  1.530          H  
ATOM   1793  N   VAL A 117      -6.744  10.241   5.422  1.00  0.900          N  
ATOM   1794  CA  VAL A 117      -7.213  10.932   4.254  1.00  0.870          C  
ATOM   1795  C   VAL A 117      -6.323  12.143   4.045  1.00  0.850          C  
ATOM   1796  O   VAL A 117      -6.113  12.946   4.953  1.00  0.900          O  
ATOM   1797  CB  VAL A 117      -8.695  11.313   4.432  1.00  1.230          C  
ATOM   1798  CG1 VAL A 117      -9.186  12.167   3.271  1.00  1.230          C  
ATOM   1799  CG2 VAL A 117      -9.517  10.023   4.516  1.00  1.230          C  
ATOM   1800  H   VAL A 117      -7.310  10.203   6.257  1.00  1.080          H  
ATOM   1801  HA  VAL A 117      -7.119  10.276   3.385  1.00  1.040          H  
ATOM   1802  HB  VAL A 117      -8.811  11.893   5.347  1.00  1.480          H  
ATOM   1803 1HG1 VAL A 117     -10.234  12.418   3.425  1.00  1.480          H  
ATOM   1804 2HG1 VAL A 117      -8.612  13.077   3.215  1.00  1.480          H  
ATOM   1805 3HG1 VAL A 117      -9.084  11.611   2.347  1.00  1.480          H  
ATOM   1806 1HG2 VAL A 117     -10.570  10.269   4.653  1.00  1.480          H  
ATOM   1807 2HG2 VAL A 117      -9.393   9.457   3.586  1.00  1.480          H  
ATOM   1808 3HG2 VAL A 117      -9.177   9.418   5.353  1.00  1.480          H  
ATOM   1809  N   ASN A 118      -5.851  12.255   2.819  1.00  0.830          N  
ATOM   1810  CA  ASN A 118      -4.947  13.256   2.294  1.00  0.850          C  
ATOM   1811  C   ASN A 118      -3.521  13.235   2.866  1.00  0.830          C  
ATOM   1812  O   ASN A 118      -2.844  14.267   2.862  1.00  0.870          O  
ATOM   1813  CB  ASN A 118      -5.542  14.640   2.435  1.00  1.180          C  
ATOM   1814  CG  ASN A 118      -6.820  14.790   1.672  1.00  1.180          C  
ATOM   1815  OD1 ASN A 118      -6.992  14.270   0.563  1.00  1.180          O  
ATOM   1816  ND2 ASN A 118      -7.740  15.516   2.249  1.00  1.180          N  
ATOM   1817  H   ASN A 118      -6.106  11.506   2.180  1.00  1.000          H  
ATOM   1818  HA  ASN A 118      -4.852  13.055   1.227  1.00  1.020          H  
ATOM   1819 1HB  ASN A 118      -5.717  14.879   3.480  1.00  1.420          H  
ATOM   1820 2HB  ASN A 118      -4.832  15.372   2.053  1.00  1.420          H  
ATOM   1821 1HD2 ASN A 118      -8.620  15.666   1.797  1.00  1.420          H  
ATOM   1822 2HD2 ASN A 118      -7.564  15.924   3.146  1.00  1.420          H  
ATOM   1823  N   ASP A 119      -3.043  12.068   3.327  1.00  0.790          N  
ATOM   1824  CA  ASP A 119      -1.636  11.947   3.701  1.00  0.780          C  
ATOM   1825  C   ASP A 119      -0.745  12.169   2.495  1.00  0.730          C  
ATOM   1826  O   ASP A 119      -1.123  11.849   1.359  1.00  0.710          O  
ATOM   1827  CB  ASP A 119      -1.296  10.602   4.357  1.00  1.100          C  
ATOM   1828  CG  ASP A 119      -1.626  10.521   5.865  1.00  1.100          C  
ATOM   1829  OD1 ASP A 119      -1.854  11.544   6.461  1.00  1.100          O  
ATOM   1830  OD2 ASP A 119      -1.617   9.422   6.413  1.00  1.100          O  
ATOM   1831  H   ASP A 119      -3.652  11.245   3.418  1.00  0.950          H  
ATOM   1832  HA  ASP A 119      -1.411  12.728   4.428  1.00  0.940          H  
ATOM   1833 1HB  ASP A 119      -1.860   9.817   3.846  1.00  1.320          H  
ATOM   1834 2HB  ASP A 119      -0.236  10.386   4.213  1.00  1.320          H  
ATOM   1835  N   LYS A 120       0.437  12.745   2.735  1.00  0.760          N  
ATOM   1836  CA  LYS A 120       1.411  13.003   1.674  1.00  0.760          C  
ATOM   1837  C   LYS A 120       1.843  11.719   0.975  1.00  0.670          C  
ATOM   1838  O   LYS A 120       2.221  10.728   1.609  1.00  0.720          O  
ATOM   1839  CB  LYS A 120       2.623  13.756   2.228  1.00  1.060          C  
ATOM   1840  CG  LYS A 120       3.640  14.197   1.166  1.00  1.060          C  
ATOM   1841  CD  LYS A 120       4.751  15.054   1.781  1.00  1.060          C  
ATOM   1842  CE  LYS A 120       5.807  15.475   0.740  1.00  1.060          C  
ATOM   1843  NZ  LYS A 120       5.259  16.435  -0.284  1.00  1.060          N  
ATOM   1844  H   LYS A 120       0.663  12.999   3.688  1.00  0.910          H  
ATOM   1845  HA  LYS A 120       0.942  13.634   0.920  1.00  0.910          H  
ATOM   1846 1HB  LYS A 120       2.284  14.644   2.758  1.00  1.280          H  
ATOM   1847 2HB  LYS A 120       3.144  13.122   2.947  1.00  1.280          H  
ATOM   1848 1HG  LYS A 120       4.097  13.314   0.708  1.00  1.280          H  
ATOM   1849 2HG  LYS A 120       3.127  14.760   0.383  1.00  1.280          H  
ATOM   1850 1HD  LYS A 120       4.314  15.953   2.218  1.00  1.280          H  
ATOM   1851 2HD  LYS A 120       5.243  14.490   2.573  1.00  1.280          H  
ATOM   1852 1HE  LYS A 120       6.635  15.955   1.258  1.00  1.280          H  
ATOM   1853 2HE  LYS A 120       6.178  14.589   0.222  1.00  1.280          H  
ATOM   1854 1HZ  LYS A 120       5.971  16.691  -0.978  1.00  1.280          H  
ATOM   1855 2HZ  LYS A 120       4.501  16.019  -0.841  1.00  1.280          H  
ATOM   1856 3HZ  LYS A 120       4.924  17.266   0.152  1.00  1.280          H  
ATOM   1857  N   LEU A 121       1.811  11.753  -0.351  1.00  0.660          N  
ATOM   1858  CA  LEU A 121       2.146  10.609  -1.174  1.00  0.670          C  
ATOM   1859  C   LEU A 121       3.286  10.736  -2.176  1.00  0.610          C  
ATOM   1860  O   LEU A 121       3.365  11.670  -2.987  1.00  0.650          O  
ATOM   1861  CB  LEU A 121       0.914  10.210  -1.983  1.00  0.930          C  
ATOM   1862  CG  LEU A 121       1.112   9.077  -2.985  1.00  0.930          C  
ATOM   1863  CD1 LEU A 121       1.374   7.886  -2.291  1.00  0.930          C  
ATOM   1864  CD2 LEU A 121      -0.053   8.898  -3.784  1.00  0.930          C  
ATOM   1865  H   LEU A 121       1.514  12.603  -0.810  1.00  0.790          H  
ATOM   1866  HA  LEU A 121       2.405   9.802  -0.490  1.00  0.800          H  
ATOM   1867 1HB  LEU A 121       0.179   9.918  -1.290  1.00  1.120          H  
ATOM   1868 2HB  LEU A 121       0.554  11.075  -2.520  1.00  1.120          H  
ATOM   1869  HG  LEU A 121       1.937   9.292  -3.625  1.00  1.120          H  
ATOM   1870 1HD1 LEU A 121       1.529   7.128  -3.007  1.00  1.120          H  
ATOM   1871 2HD1 LEU A 121       2.220   7.967  -1.718  1.00  1.120          H  
ATOM   1872 3HD1 LEU A 121       0.537   7.655  -1.650  1.00  1.120          H  
ATOM   1873 1HD2 LEU A 121       0.103   8.082  -4.483  1.00  1.120          H  
ATOM   1874 2HD2 LEU A 121      -0.868   8.667  -3.149  1.00  1.120          H  
ATOM   1875 3HD2 LEU A 121      -0.252   9.789  -4.321  1.00  1.120          H  
ATOM   1876  N   ASN A 122       4.143   9.717  -2.156  1.00  0.550          N  
ATOM   1877  CA  ASN A 122       5.193   9.555  -3.136  1.00  0.530          C  
ATOM   1878  C   ASN A 122       4.726   8.549  -4.217  1.00  0.470          C  
ATOM   1879  O   ASN A 122       4.650   7.335  -3.980  1.00  0.450          O  
ATOM   1880  CB  ASN A 122       6.476   9.125  -2.454  1.00  0.750          C  
ATOM   1881  CG  ASN A 122       7.040  10.173  -1.548  1.00  0.750          C  
ATOM   1882  OD1 ASN A 122       7.161  11.346  -1.929  1.00  0.750          O  
ATOM   1883  ND2 ASN A 122       7.396   9.786  -0.347  1.00  0.750          N  
ATOM   1884  H   ASN A 122       4.053   9.005  -1.420  1.00  0.660          H  
ATOM   1885  HA  ASN A 122       5.358  10.512  -3.634  1.00  0.640          H  
ATOM   1886 1HB  ASN A 122       6.296   8.218  -1.876  1.00  0.900          H  
ATOM   1887 2HB  ASN A 122       7.217   8.907  -3.193  1.00  0.900          H  
ATOM   1888 1HD2 ASN A 122       7.783  10.447   0.293  1.00  0.900          H  
ATOM   1889 2HD2 ASN A 122       7.293   8.824  -0.060  1.00  0.900          H  
ATOM   1890  N   VAL A 123       4.363   9.066  -5.392  1.00  0.470          N  
ATOM   1891  CA  VAL A 123       3.835   8.262  -6.498  1.00  0.460          C  
ATOM   1892  C   VAL A 123       4.929   7.727  -7.415  1.00  0.390          C  
ATOM   1893  O   VAL A 123       5.506   8.505  -8.170  1.00  0.410          O  
ATOM   1894  CB  VAL A 123       2.949   9.196  -7.349  1.00  0.650          C  
ATOM   1895  CG1 VAL A 123       2.395   8.566  -8.573  1.00  0.650          C  
ATOM   1896  CG2 VAL A 123       1.825   9.673  -6.561  1.00  0.650          C  
ATOM   1897  H   VAL A 123       4.430  10.082  -5.535  1.00  0.560          H  
ATOM   1898  HA  VAL A 123       3.261   7.430  -6.087  1.00  0.550          H  
ATOM   1899  HB  VAL A 123       3.552  10.000  -7.636  1.00  0.780          H  
ATOM   1900 1HG1 VAL A 123       1.812   9.304  -9.114  1.00  0.780          H  
ATOM   1901 2HG1 VAL A 123       3.200   8.207  -9.212  1.00  0.780          H  
ATOM   1902 3HG1 VAL A 123       1.772   7.782  -8.328  1.00  0.780          H  
ATOM   1903 1HG2 VAL A 123       1.239  10.363  -7.160  1.00  0.780          H  
ATOM   1904 2HG2 VAL A 123       1.221   8.831  -6.282  1.00  0.780          H  
ATOM   1905 3HG2 VAL A 123       2.197  10.182  -5.681  1.00  0.780          H  
ATOM   1906  N   TYR A 124       5.155   6.403  -7.444  1.00  0.370          N  
ATOM   1907  CA  TYR A 124       6.228   5.865  -8.294  1.00  0.400          C  
ATOM   1908  C   TYR A 124       5.727   4.962  -9.415  1.00  0.390          C  
ATOM   1909  O   TYR A 124       5.148   3.897  -9.163  1.00  0.500          O  
ATOM   1910  CB  TYR A 124       7.208   5.041  -7.471  1.00  0.550          C  
ATOM   1911  CG  TYR A 124       7.979   5.789  -6.455  1.00  0.550          C  
ATOM   1912  CD1 TYR A 124       7.458   5.947  -5.202  1.00  0.550          C  
ATOM   1913  CD2 TYR A 124       9.217   6.290  -6.765  1.00  0.550          C  
ATOM   1914  CE1 TYR A 124       8.167   6.587  -4.249  1.00  0.550          C  
ATOM   1915  CE2 TYR A 124       9.945   6.953  -5.808  1.00  0.550          C  
ATOM   1916  CZ  TYR A 124       9.410   7.100  -4.541  1.00  0.550          C  
ATOM   1917  OH  TYR A 124      10.095   7.757  -3.561  1.00  0.550          O  
ATOM   1918  H   TYR A 124       4.641   5.769  -6.821  1.00  0.440          H  
ATOM   1919  HA  TYR A 124       6.758   6.699  -8.757  1.00  0.480          H  
ATOM   1920 1HB  TYR A 124       6.650   4.261  -6.957  1.00  0.660          H  
ATOM   1921 2HB  TYR A 124       7.916   4.549  -8.139  1.00  0.660          H  
ATOM   1922  HD1 TYR A 124       6.481   5.549  -4.971  1.00  0.660          H  
ATOM   1923  HD2 TYR A 124       9.607   6.156  -7.759  1.00  0.660          H  
ATOM   1924  HE1 TYR A 124       7.753   6.697  -3.256  1.00  0.660          H  
ATOM   1925  HE2 TYR A 124      10.933   7.360  -6.044  1.00  0.660          H  
ATOM   1926  HH  TYR A 124      10.961   8.055  -3.915  1.00  0.660          H  
ATOM   1927  N   GLY A 125       6.039   5.326 -10.660  1.00  0.360          N  
ATOM   1928  CA  GLY A 125       5.616   4.521 -11.819  1.00  0.360          C  
ATOM   1929  C   GLY A 125       6.095   5.149 -13.122  1.00  0.360          C  
ATOM   1930  O   GLY A 125       6.869   6.107 -13.087  1.00  0.410          O  
ATOM   1931  H   GLY A 125       6.525   6.225 -10.795  1.00  0.430          H  
ATOM   1932 1HA  GLY A 125       6.021   3.513 -11.732  1.00  0.430          H  
ATOM   1933 2HA  GLY A 125       4.530   4.428 -11.825  1.00  0.430          H  
ATOM   1934  N   TYR A 126       5.669   4.603 -14.270  1.00  0.370          N  
ATOM   1935  CA  TYR A 126       6.106   5.117 -15.572  1.00  0.390          C  
ATOM   1936  C   TYR A 126       5.077   5.828 -16.447  1.00  0.440          C  
ATOM   1937  O   TYR A 126       4.416   5.150 -17.243  1.00  0.500          O  
ATOM   1938  CB  TYR A 126       6.619   3.951 -16.433  1.00  0.540          C  
ATOM   1939  CG  TYR A 126       7.878   3.347 -15.998  1.00  0.540          C  
ATOM   1940  CD1 TYR A 126       7.941   2.609 -14.854  1.00  0.540          C  
ATOM   1941  CD2 TYR A 126       8.995   3.489 -16.798  1.00  0.540          C  
ATOM   1942  CE1 TYR A 126       9.088   2.062 -14.496  1.00  0.540          C  
ATOM   1943  CE2 TYR A 126      10.166   2.903 -16.427  1.00  0.540          C  
ATOM   1944  CZ  TYR A 126      10.206   2.194 -15.270  1.00  0.540          C  
ATOM   1945  OH  TYR A 126      11.350   1.594 -14.889  1.00  0.540          O  
ATOM   1946  H   TYR A 126       5.081   3.767 -14.247  1.00  0.440          H  
ATOM   1947  HA  TYR A 126       6.914   5.797 -15.374  1.00  0.470          H  
ATOM   1948 1HB  TYR A 126       5.858   3.164 -16.460  1.00  0.650          H  
ATOM   1949 2HB  TYR A 126       6.754   4.304 -17.458  1.00  0.650          H  
ATOM   1950  HD1 TYR A 126       7.073   2.461 -14.227  1.00  0.650          H  
ATOM   1951  HD2 TYR A 126       8.935   4.062 -17.723  1.00  0.650          H  
ATOM   1952  HE1 TYR A 126       9.120   1.500 -13.610  1.00  0.650          H  
ATOM   1953  HE2 TYR A 126      11.057   3.002 -17.048  1.00  0.650          H  
ATOM   1954  HH  TYR A 126      11.236   1.170 -14.005  1.00  0.650          H  
ATOM   1955  N   PRO A 127       4.970   7.177 -16.431  1.00  0.500          N  
ATOM   1956  CA  PRO A 127       4.014   7.892 -17.233  1.00  0.570          C  
ATOM   1957  C   PRO A 127       4.147   7.449 -18.670  1.00  0.700          C  
ATOM   1958  O   PRO A 127       5.265   7.331 -19.208  1.00  1.380          O  
ATOM   1959  CB  PRO A 127       4.444   9.343 -17.050  1.00  0.850          C  
ATOM   1960  CG  PRO A 127       5.040   9.372 -15.672  1.00  0.850          C  
ATOM   1961  CD  PRO A 127       5.762   8.049 -15.532  1.00  0.850          C  
ATOM   1962  HA  PRO A 127       2.999   7.711 -16.849  1.00  0.680          H  
ATOM   1963 1HB  PRO A 127       5.161   9.614 -17.834  1.00  1.030          H  
ATOM   1964 2HB  PRO A 127       3.583  10.002 -17.175  1.00  1.030          H  
ATOM   1965 1HG  PRO A 127       5.712  10.236 -15.583  1.00  1.030          H  
ATOM   1966 2HG  PRO A 127       4.266   9.505 -14.943  1.00  1.030          H  
ATOM   1967 1HD  PRO A 127       6.772   8.194 -15.859  1.00  1.030          H  
ATOM   1968 2HD  PRO A 127       5.700   7.708 -14.498  1.00  1.030          H  
ATOM   1969  N   ARG A 128       2.971   7.171 -19.228  1.00  1.120          N  
ATOM   1970  CA  ARG A 128       2.642   6.668 -20.557  1.00  1.330          C  
ATOM   1971  C   ARG A 128       3.594   5.599 -21.084  1.00  1.320          C  
ATOM   1972  O   ARG A 128       3.693   5.413 -22.296  1.00  1.570          O  
ATOM   1973  CB  ARG A 128       2.664   7.825 -21.542  1.00  1.780          C  
ATOM   1974  CG  ARG A 128       1.719   8.974 -21.234  1.00  1.780          C  
ATOM   1975  CD  ARG A 128       1.785  10.006 -22.309  1.00  1.780          C  
ATOM   1976  NE  ARG A 128       3.136  10.571 -22.429  1.00  1.780          N  
ATOM   1977  CZ  ARG A 128       3.668  11.569 -21.677  1.00  1.780          C  
ATOM   1978  NH1 ARG A 128       2.959  12.163 -20.730  1.00  1.780          N  
ATOM   1979  NH2 ARG A 128       4.917  11.952 -21.900  1.00  1.780          N  
ATOM   1980  H   ARG A 128       2.162   7.312 -18.622  1.00  1.340          H  
ATOM   1981  HA  ARG A 128       1.636   6.251 -20.513  1.00  1.600          H  
ATOM   1982 1HB  ARG A 128       3.674   8.231 -21.578  1.00  2.130          H  
ATOM   1983 2HB  ARG A 128       2.428   7.462 -22.541  1.00  2.130          H  
ATOM   1984 1HG  ARG A 128       0.697   8.600 -21.172  1.00  2.130          H  
ATOM   1985 2HG  ARG A 128       1.997   9.432 -20.286  1.00  2.130          H  
ATOM   1986 1HD  ARG A 128       1.529   9.545 -23.264  1.00  2.130          H  
ATOM   1987 2HD  ARG A 128       1.085  10.811 -22.101  1.00  2.130          H  
ATOM   1988  HE  ARG A 128       3.746  10.152 -23.155  1.00  2.130          H  
ATOM   1989 1HH1 ARG A 128       2.009  11.881 -20.554  1.00  2.130          H  
ATOM   1990 2HH1 ARG A 128       3.373  12.904 -20.181  1.00  2.130          H  
ATOM   1991 1HH2 ARG A 128       5.487  11.472 -22.628  1.00  2.130          H  
ATOM   1992 2HH2 ARG A 128       5.330  12.693 -21.357  1.00  2.130          H  
ATOM   1993  N   GLY A 129       4.246   4.851 -20.189  1.00  1.130          N  
ATOM   1994  CA  GLY A 129       5.155   3.790 -20.594  1.00  1.230          C  
ATOM   1995  C   GLY A 129       6.445   4.360 -21.207  1.00  1.390          C  
ATOM   1996  O   GLY A 129       7.196   3.633 -21.858  1.00  1.590          O  
ATOM   1997  H   GLY A 129       4.140   5.056 -19.189  1.00  1.360          H  
ATOM   1998 1HA  GLY A 129       5.401   3.183 -19.722  1.00  1.480          H  
ATOM   1999 2HA  GLY A 129       4.658   3.140 -21.312  1.00  1.480          H  
ATOM   2000  N   GLU A 130       6.702   5.661 -21.021  1.00  1.400          N  
ATOM   2001  CA  GLU A 130       7.843   6.315 -21.656  1.00  1.680          C  
ATOM   2002  C   GLU A 130       9.037   6.511 -20.731  1.00  1.530          C  
ATOM   2003  O   GLU A 130      10.186   6.393 -21.160  1.00  2.060          O  
ATOM   2004  CB  GLU A 130       7.405   7.683 -22.199  1.00  2.240          C  
ATOM   2005  CG  GLU A 130       6.367   7.649 -23.309  1.00  2.240          C  
ATOM   2006  CD  GLU A 130       5.945   9.039 -23.782  1.00  2.240          C  
ATOM   2007  OE1 GLU A 130       6.665   9.987 -23.554  1.00  2.240          O  
ATOM   2008  OE2 GLU A 130       4.867   9.158 -24.315  1.00  2.240          O  
ATOM   2009  H   GLU A 130       6.083   6.217 -20.428  1.00  1.680          H  
ATOM   2010  HA  GLU A 130       8.165   5.698 -22.494  1.00  2.020          H  
ATOM   2011 1HB  GLU A 130       6.948   8.246 -21.386  1.00  2.690          H  
ATOM   2012 2HB  GLU A 130       8.271   8.240 -22.548  1.00  2.690          H  
ATOM   2013 1HG  GLU A 130       6.776   7.095 -24.151  1.00  2.690          H  
ATOM   2014 2HG  GLU A 130       5.495   7.114 -22.955  1.00  2.690          H  
ATOM   2015  N   TYR A 131       8.779   6.814 -19.468  1.00  1.160          N  
ATOM   2016  CA  TYR A 131       9.881   7.070 -18.537  1.00  1.230          C  
ATOM   2017  C   TYR A 131       9.447   6.838 -17.119  1.00  0.950          C  
ATOM   2018  O   TYR A 131       8.261   6.849 -16.864  1.00  0.810          O  
ATOM   2019  CB  TYR A 131      10.392   8.509 -18.720  1.00  1.690          C  
ATOM   2020  CG  TYR A 131       9.322   9.585 -18.484  1.00  1.690          C  
ATOM   2021  CD1 TYR A 131       9.160  10.191 -17.251  1.00  1.690          C  
ATOM   2022  CD2 TYR A 131       8.500   9.951 -19.529  1.00  1.690          C  
ATOM   2023  CE1 TYR A 131       8.178  11.154 -17.081  1.00  1.690          C  
ATOM   2024  CE2 TYR A 131       7.523  10.893 -19.357  1.00  1.690          C  
ATOM   2025  CZ  TYR A 131       7.360  11.498 -18.140  1.00  1.690          C  
ATOM   2026  OH  TYR A 131       6.377  12.448 -17.969  1.00  1.690          O  
ATOM   2027  H   TYR A 131       7.798   6.907 -19.181  1.00  1.390          H  
ATOM   2028  HA  TYR A 131      10.693   6.372 -18.752  1.00  1.480          H  
ATOM   2029 1HB  TYR A 131      11.212   8.692 -18.024  1.00  2.030          H  
ATOM   2030 2HB  TYR A 131      10.784   8.633 -19.728  1.00  2.030          H  
ATOM   2031  HD1 TYR A 131       9.800   9.919 -16.425  1.00  2.030          H  
ATOM   2032  HD2 TYR A 131       8.630   9.488 -20.494  1.00  2.030          H  
ATOM   2033  HE1 TYR A 131       8.048  11.641 -16.117  1.00  2.030          H  
ATOM   2034  HE2 TYR A 131       6.886  11.164 -20.192  1.00  2.030          H  
ATOM   2035  HH  TYR A 131       6.453  12.833 -17.091  1.00  2.030          H  
ATOM   2036  N   ALA A 132      10.395   6.633 -16.199  1.00  1.020          N  
ATOM   2037  CA  ALA A 132      10.053   6.496 -14.779  1.00  0.850          C  
ATOM   2038  C   ALA A 132       9.915   7.884 -14.173  1.00  0.840          C  
ATOM   2039  O   ALA A 132      10.673   8.788 -14.530  1.00  1.100          O  
ATOM   2040  CB  ALA A 132      11.100   5.684 -14.039  1.00  1.260          C  
ATOM   2041  H   ALA A 132      11.363   6.606 -16.485  1.00  1.220          H  
ATOM   2042  HA  ALA A 132       9.097   5.989 -14.695  1.00  1.020          H  
ATOM   2043 1HB  ALA A 132      10.808   5.590 -12.994  1.00  1.510          H  
ATOM   2044 2HB  ALA A 132      11.183   4.702 -14.468  1.00  1.510          H  
ATOM   2045 3HB  ALA A 132      12.059   6.185 -14.109  1.00  1.510          H  
ATOM   2046  N   HIS A 133       9.007   8.041 -13.212  1.00  0.610          N  
ATOM   2047  CA  HIS A 133       8.790   9.337 -12.577  1.00  0.660          C  
ATOM   2048  C   HIS A 133       8.177   9.301 -11.183  1.00  0.560          C  
ATOM   2049  O   HIS A 133       7.425   8.382 -10.823  1.00  0.500          O  
ATOM   2050  CB  HIS A 133       7.867  10.173 -13.448  1.00  0.900          C  
ATOM   2051  CG  HIS A 133       7.695  11.573 -12.997  1.00  0.900          C  
ATOM   2052  ND1 HIS A 133       8.704  12.508 -13.069  1.00  0.900          N  
ATOM   2053  CD2 HIS A 133       6.625  12.209 -12.470  1.00  0.900          C  
ATOM   2054  CE1 HIS A 133       8.261  13.661 -12.598  1.00  0.900          C  
ATOM   2055  NE2 HIS A 133       7.005  13.504 -12.231  1.00  0.900          N  
ATOM   2056  H   HIS A 133       8.392   7.262 -12.978  1.00  0.730          H  
ATOM   2057  HA  HIS A 133       9.747   9.851 -12.497  1.00  0.790          H  
ATOM   2058 1HB  HIS A 133       8.231  10.162 -14.452  1.00  1.080          H  
ATOM   2059 2HB  HIS A 133       6.890   9.713 -13.446  1.00  1.080          H  
ATOM   2060  HD2 HIS A 133       5.646  11.773 -12.267  1.00  1.080          H  
ATOM   2061  HE1 HIS A 133       8.835  14.584 -12.524  1.00  1.080          H  
ATOM   2062  HE2 HIS A 133       6.417  14.222 -11.834  1.00  1.080          H  
ATOM   2063  N   LEU A 134       8.549  10.305 -10.376  1.00  0.610          N  
ATOM   2064  CA  LEU A 134       7.966  10.507  -9.053  1.00  0.590          C  
ATOM   2065  C   LEU A 134       7.087  11.754  -8.942  1.00  0.590          C  
ATOM   2066  O   LEU A 134       7.549  12.888  -9.093  1.00  0.650          O  
ATOM   2067  CB  LEU A 134       9.046  10.550  -7.965  1.00  0.830          C  
ATOM   2068  CG  LEU A 134       8.577  10.934  -6.518  1.00  0.830          C  
ATOM   2069  CD1 LEU A 134       7.567   9.970  -5.997  1.00  0.830          C  
ATOM   2070  CD2 LEU A 134       9.778  10.916  -5.599  1.00  0.830          C  
ATOM   2071  H   LEU A 134       9.183  11.003 -10.750  1.00  0.730          H  
ATOM   2072  HA  LEU A 134       7.353   9.647  -8.851  1.00  0.710          H  
ATOM   2073 1HB  LEU A 134       9.530   9.574  -7.914  1.00  1.000          H  
ATOM   2074 2HB  LEU A 134       9.775  11.287  -8.252  1.00  1.000          H  
ATOM   2075  HG  LEU A 134       8.134  11.933  -6.522  1.00  1.000          H  
ATOM   2076 1HD1 LEU A 134       7.302  10.281  -5.009  1.00  1.000          H  
ATOM   2077 2HD1 LEU A 134       6.696   9.977  -6.606  1.00  1.000          H  
ATOM   2078 3HD1 LEU A 134       7.967   8.987  -5.975  1.00  1.000          H  
ATOM   2079 1HD2 LEU A 134       9.463  11.190  -4.592  1.00  1.000          H  
ATOM   2080 2HD2 LEU A 134      10.204   9.923  -5.581  1.00  1.000          H  
ATOM   2081 3HD2 LEU A 134      10.521  11.629  -5.954  1.00  1.000          H  
ATOM   2082  N   LYS A 135       5.812  11.524  -8.654  1.00  0.550          N  
ATOM   2083  CA  LYS A 135       4.834  12.599  -8.480  1.00  0.580          C  
ATOM   2084  C   LYS A 135       4.528  12.854  -6.993  1.00  0.580          C  
ATOM   2085  O   LYS A 135       4.272  11.930  -6.217  1.00  0.600          O  
ATOM   2086  CB  LYS A 135       3.558  12.326  -9.309  1.00  0.800          C  
ATOM   2087  CG  LYS A 135       2.327  13.224  -9.006  1.00  0.800          C  
ATOM   2088  CD  LYS A 135       2.510  14.668  -9.484  1.00  0.800          C  
ATOM   2089  CE  LYS A 135       1.258  15.505  -9.224  1.00  0.800          C  
ATOM   2090  NZ  LYS A 135       1.440  16.929  -9.638  1.00  0.800          N  
ATOM   2091  H   LYS A 135       5.545  10.537  -8.553  1.00  0.660          H  
ATOM   2092  HA  LYS A 135       5.275  13.514  -8.874  1.00  0.700          H  
ATOM   2093 1HB  LYS A 135       3.801  12.499 -10.354  1.00  0.960          H  
ATOM   2094 2HB  LYS A 135       3.263  11.312  -9.252  1.00  0.960          H  
ATOM   2095 1HG  LYS A 135       1.457  12.802  -9.506  1.00  0.960          H  
ATOM   2096 2HG  LYS A 135       2.123  13.224  -7.932  1.00  0.960          H  
ATOM   2097 1HD  LYS A 135       3.340  15.131  -8.958  1.00  0.960          H  
ATOM   2098 2HD  LYS A 135       2.728  14.672 -10.550  1.00  0.960          H  
ATOM   2099 1HE  LYS A 135       0.422  15.076  -9.777  1.00  0.960          H  
ATOM   2100 2HE  LYS A 135       1.029  15.479  -8.161  1.00  0.960          H  
ATOM   2101 1HZ  LYS A 135       0.597  17.448  -9.447  1.00  0.960          H  
ATOM   2102 2HZ  LYS A 135       2.206  17.332  -9.115  1.00  0.960          H  
ATOM   2103 3HZ  LYS A 135       1.646  16.975 -10.625  1.00  0.960          H  
ATOM   2104  N   ASP A 136       4.602  14.124  -6.590  1.00  0.650          N  
ATOM   2105  CA  ASP A 136       4.306  14.543  -5.217  1.00  0.690          C  
ATOM   2106  C   ASP A 136       2.832  14.991  -5.088  1.00  0.760          C  
ATOM   2107  O   ASP A 136       2.426  15.990  -5.700  1.00  0.900          O  
ATOM   2108  CB  ASP A 136       5.287  15.648  -4.785  1.00  0.950          C  
ATOM   2109  CG  ASP A 136       5.183  16.052  -3.305  1.00  0.950          C  
ATOM   2110  OD1 ASP A 136       4.222  15.733  -2.646  1.00  0.950          O  
ATOM   2111  OD2 ASP A 136       6.112  16.660  -2.793  1.00  0.950          O  
ATOM   2112  H   ASP A 136       4.879  14.830  -7.257  1.00  0.780          H  
ATOM   2113  HA  ASP A 136       4.449  13.686  -4.554  1.00  0.830          H  
ATOM   2114 1HB  ASP A 136       6.305  15.309  -4.977  1.00  1.140          H  
ATOM   2115 2HB  ASP A 136       5.118  16.535  -5.397  1.00  1.140          H  
ATOM   2116  N   THR A 137       2.019  14.185  -4.402  1.00  0.730          N  
ATOM   2117  CA  THR A 137       0.570  14.414  -4.246  1.00  0.830          C  
ATOM   2118  C   THR A 137       0.044  13.886  -2.905  1.00  0.760          C  
ATOM   2119  O   THR A 137       0.824  13.731  -1.967  1.00  0.850          O  
ATOM   2120  CB  THR A 137      -0.201  13.821  -5.436  1.00  1.120          C  
ATOM   2121  OG1 THR A 137      -1.584  14.204  -5.371  1.00  1.120          O  
ATOM   2122  CG2 THR A 137      -0.073  12.360  -5.452  1.00  1.120          C  
ATOM   2123  H   THR A 137       2.455  13.377  -3.938  1.00  0.880          H  
ATOM   2124  HA  THR A 137       0.398  15.491  -4.257  1.00  1.000          H  
ATOM   2125  HB  THR A 137       0.224  14.210  -6.353  1.00  1.350          H  
ATOM   2126  HG1 THR A 137      -1.666  15.149  -5.577  1.00  1.350          H  
ATOM   2127 1HG2 THR A 137      -0.588  11.960  -6.304  1.00  1.350          H  
ATOM   2128 2HG2 THR A 137       0.977  12.119  -5.511  1.00  1.350          H  
ATOM   2129 3HG2 THR A 137      -0.490  11.944  -4.560  1.00  1.350          H  
ATOM   2130  N   THR A 138      -1.284  13.714  -2.778  1.00  0.730          N  
ATOM   2131  CA  THR A 138      -1.917  13.204  -1.539  1.00  0.730          C  
ATOM   2132  C   THR A 138      -2.956  12.084  -1.796  1.00  0.710          C  
ATOM   2133  O   THR A 138      -3.523  11.983  -2.896  1.00  0.740          O  
ATOM   2134  CB  THR A 138      -2.593  14.340  -0.745  1.00  1.020          C  
ATOM   2135  OG1 THR A 138      -3.653  14.907  -1.527  1.00  1.020          O  
ATOM   2136  CG2 THR A 138      -1.595  15.406  -0.381  1.00  1.020          C  
ATOM   2137  H   THR A 138      -1.847  13.916  -3.595  1.00  0.880          H  
ATOM   2138  HA  THR A 138      -1.134  12.778  -0.912  1.00  0.880          H  
ATOM   2139  HB  THR A 138      -3.001  13.934   0.157  1.00  1.230          H  
ATOM   2140  HG1 THR A 138      -4.150  15.543  -1.002  1.00  1.230          H  
ATOM   2141 1HG2 THR A 138      -2.098  16.183   0.192  1.00  1.230          H  
ATOM   2142 2HG2 THR A 138      -0.810  14.966   0.220  1.00  1.230          H  
ATOM   2143 3HG2 THR A 138      -1.168  15.841  -1.276  1.00  1.230          H  
ATOM   2144  N   VAL A 139      -3.268  11.287  -0.741  1.00  0.770          N  
ATOM   2145  CA  VAL A 139      -4.248  10.172  -0.842  1.00  0.870          C  
ATOM   2146  C   VAL A 139      -5.652  10.406  -0.238  1.00  0.980          C  
ATOM   2147  O   VAL A 139      -5.866  10.205   0.959  1.00  1.120          O  
ATOM   2148  CB  VAL A 139      -3.671   8.905  -0.130  1.00  1.180          C  
ATOM   2149  CG1 VAL A 139      -4.625   7.731  -0.212  1.00  1.180          C  
ATOM   2150  CG2 VAL A 139      -2.399   8.515  -0.751  1.00  1.180          C  
ATOM   2151  H   VAL A 139      -2.743  11.445   0.131  1.00  0.920          H  
ATOM   2152  HA  VAL A 139      -4.373   9.938  -1.893  1.00  1.040          H  
ATOM   2153  HB  VAL A 139      -3.510   9.135   0.924  1.00  1.410          H  
ATOM   2154 1HG1 VAL A 139      -4.188   6.875   0.297  1.00  1.410          H  
ATOM   2155 2HG1 VAL A 139      -5.568   7.953   0.257  1.00  1.410          H  
ATOM   2156 3HG1 VAL A 139      -4.802   7.476  -1.258  1.00  1.410          H  
ATOM   2157 1HG2 VAL A 139      -1.987   7.645  -0.245  1.00  1.410          H  
ATOM   2158 2HG2 VAL A 139      -2.579   8.279  -1.788  1.00  1.410          H  
ATOM   2159 3HG2 VAL A 139      -1.730   9.335  -0.661  1.00  1.410          H  
ATOM   2160  N   GLU A 140      -6.643  10.742  -1.069  1.00  1.080          N  
ATOM   2161  CA  GLU A 140      -8.002  10.977  -0.557  1.00  1.380          C  
ATOM   2162  C   GLU A 140      -8.789   9.657  -0.299  1.00  1.530          C  
ATOM   2163  O   GLU A 140      -9.744   9.642   0.476  1.00  2.010          O  
ATOM   2164  CB  GLU A 140      -8.769  11.938  -1.480  1.00  1.810          C  
ATOM   2165  CG  GLU A 140      -9.175  11.397  -2.829  1.00  1.810          C  
ATOM   2166  CD  GLU A 140      -9.752  12.444  -3.720  1.00  1.810          C  
ATOM   2167  OE1 GLU A 140      -9.982  13.532  -3.248  1.00  1.810          O  
ATOM   2168  OE2 GLU A 140      -9.956  12.172  -4.874  1.00  1.810          O  
ATOM   2169  H   GLU A 140      -6.445  10.891  -2.050  1.00  1.300          H  
ATOM   2170  HA  GLU A 140      -7.904  11.491   0.396  1.00  1.660          H  
ATOM   2171 1HB  GLU A 140      -9.673  12.271  -0.972  1.00  2.170          H  
ATOM   2172 2HB  GLU A 140      -8.152  12.822  -1.653  1.00  2.170          H  
ATOM   2173 1HG  GLU A 140      -8.333  10.900  -3.320  1.00  2.170          H  
ATOM   2174 2HG  GLU A 140      -9.951  10.676  -2.647  1.00  2.170          H  
ATOM   2175  N   ILE A 141      -8.382   8.568  -0.977  1.00  1.470          N  
ATOM   2176  CA  ILE A 141      -8.943   7.203  -0.917  1.00  1.770          C  
ATOM   2177  C   ILE A 141      -7.926   6.386  -0.087  1.00  1.210          C  
ATOM   2178  O   ILE A 141      -6.985   5.942  -0.755  1.00  1.540          O  
ATOM   2179  CB  ILE A 141      -9.139   6.733  -2.389  1.00  2.360          C  
ATOM   2180  CG1 ILE A 141     -10.100   7.702  -3.134  1.00  2.360          C  
ATOM   2181  CG2 ILE A 141      -9.520   5.326  -2.633  1.00  2.360          C  
ATOM   2182  CD1 ILE A 141     -11.488   7.903  -2.504  1.00  2.360          C  
ATOM   2183  H   ILE A 141      -7.626   8.680  -1.661  1.00  1.760          H  
ATOM   2184  HA  ILE A 141      -9.885   7.220  -0.386  1.00  2.120          H  
ATOM   2185  HB  ILE A 141      -8.218   6.886  -2.823  1.00  2.830          H  
ATOM   2186 1HG1 ILE A 141      -9.604   8.635  -3.237  1.00  2.830          H  
ATOM   2187 2HG1 ILE A 141     -10.279   7.308  -4.126  1.00  2.830          H  
ATOM   2188 1HG2 ILE A 141      -9.558   5.125  -3.694  1.00  2.830          H  
ATOM   2189 2HG2 ILE A 141      -8.815   4.654  -2.175  1.00  2.830          H  
ATOM   2190 3HG2 ILE A 141     -10.441   5.201  -2.245  1.00  2.830          H  
ATOM   2191 1HD1 ILE A 141     -12.063   8.584  -3.128  1.00  2.830          H  
ATOM   2192 2HD1 ILE A 141     -12.016   6.958  -2.433  1.00  2.830          H  
ATOM   2193 3HD1 ILE A 141     -11.400   8.334  -1.513  1.00  2.830          H  
ATOM   2194  N   GLU A 142      -8.387   5.578   0.910  1.00  1.340          N  
ATOM   2195  CA  GLU A 142      -9.358   4.474   0.754  1.00  1.430          C  
ATOM   2196  C   GLU A 142     -10.789   4.645   0.265  1.00  1.530          C  
ATOM   2197  O   GLU A 142     -11.505   5.602   0.561  1.00  2.070          O  
ATOM   2198  CB  GLU A 142      -9.498   3.681   2.068  1.00  1.970          C  
ATOM   2199  CG  GLU A 142     -10.178   4.408   3.239  1.00  1.970          C  
ATOM   2200  CD  GLU A 142     -10.416   3.491   4.427  1.00  1.970          C  
ATOM   2201  OE1 GLU A 142     -10.005   2.358   4.369  1.00  1.970          O  
ATOM   2202  OE2 GLU A 142     -11.039   3.919   5.372  1.00  1.970          O  
ATOM   2203  H   GLU A 142      -8.549   6.092   1.765  1.00  1.610          H  
ATOM   2204  HA  GLU A 142      -8.893   3.796   0.057  1.00  1.720          H  
ATOM   2205 1HB  GLU A 142     -10.068   2.769   1.873  1.00  2.360          H  
ATOM   2206 2HB  GLU A 142      -8.506   3.371   2.403  1.00  2.360          H  
ATOM   2207 1HG  GLU A 142      -9.552   5.239   3.557  1.00  2.360          H  
ATOM   2208 2HG  GLU A 142     -11.135   4.811   2.922  1.00  2.360          H  
ATOM   2209  N   GLN A 143     -11.185   3.581  -0.450  1.00  1.870          N  
ATOM   2210  CA  GLN A 143     -12.516   3.333  -1.003  1.00  2.370          C  
ATOM   2211  C   GLN A 143     -12.885   1.888  -0.749  1.00  2.050          C  
ATOM   2212  O   GLN A 143     -12.113   0.966  -1.035  1.00  2.160          O  
ATOM   2213  CB  GLN A 143     -12.593   3.612  -2.516  1.00  3.120          C  
ATOM   2214  CG  GLN A 143     -13.918   3.243  -3.205  1.00  3.120          C  
ATOM   2215  CD  GLN A 143     -15.071   4.133  -2.836  1.00  3.120          C  
ATOM   2216  OE1 GLN A 143     -14.993   5.358  -2.984  1.00  3.120          O  
ATOM   2217  NE2 GLN A 143     -16.164   3.535  -2.360  1.00  3.120          N  
ATOM   2218  H   GLN A 143     -10.444   2.898  -0.642  1.00  2.240          H  
ATOM   2219  HA  GLN A 143     -13.238   3.968  -0.489  1.00  2.840          H  
ATOM   2220 1HB  GLN A 143     -12.490   4.668  -2.688  1.00  3.740          H  
ATOM   2221 2HB  GLN A 143     -11.780   3.103  -3.034  1.00  3.740          H  
ATOM   2222 1HG  GLN A 143     -13.768   3.344  -4.275  1.00  3.740          H  
ATOM   2223 2HG  GLN A 143     -14.195   2.213  -2.976  1.00  3.740          H  
ATOM   2224 1HE2 GLN A 143     -16.968   4.081  -2.110  1.00  3.740          H  
ATOM   2225 2HE2 GLN A 143     -16.197   2.509  -2.245  1.00  3.740          H  
ATOM   2226  N   LYS A 144     -14.066   1.691  -0.189  1.00  2.240          N  
ATOM   2227  CA  LYS A 144     -14.562   0.353   0.080  1.00  2.180          C  
ATOM   2228  C   LYS A 144     -15.363  -0.142  -1.131  1.00  2.220          C  
ATOM   2229  O   LYS A 144     -16.107   0.629  -1.754  1.00  2.790          O  
ATOM   2230  CB  LYS A 144     -15.390   0.418   1.359  1.00  3.080          C  
ATOM   2231  CG  LYS A 144     -14.521   0.891   2.524  1.00  3.080          C  
ATOM   2232  CD  LYS A 144     -15.212   0.949   3.864  1.00  3.080          C  
ATOM   2233  CE  LYS A 144     -14.225   1.502   4.918  1.00  3.080          C  
ATOM   2234  NZ  LYS A 144     -14.828   1.632   6.267  1.00  3.080          N  
ATOM   2235  H   LYS A 144     -14.632   2.492   0.065  1.00  2.690          H  
ATOM   2236  HA  LYS A 144     -13.718  -0.324   0.226  1.00  2.620          H  
ATOM   2237 1HB  LYS A 144     -16.229   1.103   1.233  1.00  3.690          H  
ATOM   2238 2HB  LYS A 144     -15.787  -0.571   1.592  1.00  3.690          H  
ATOM   2239 1HG  LYS A 144     -13.673   0.254   2.585  1.00  3.690          H  
ATOM   2240 2HG  LYS A 144     -14.155   1.893   2.305  1.00  3.690          H  
ATOM   2241 1HD  LYS A 144     -16.089   1.596   3.806  1.00  3.690          H  
ATOM   2242 2HD  LYS A 144     -15.531  -0.052   4.158  1.00  3.690          H  
ATOM   2243 1HE  LYS A 144     -13.369   0.838   4.983  1.00  3.690          H  
ATOM   2244 2HE  LYS A 144     -13.879   2.486   4.594  1.00  3.690          H  
ATOM   2245 1HZ  LYS A 144     -14.118   2.000   6.894  1.00  3.690          H  
ATOM   2246 2HZ  LYS A 144     -15.613   2.266   6.233  1.00  3.690          H  
ATOM   2247 3HZ  LYS A 144     -15.136   0.727   6.595  1.00  3.690          H  
ATOM   2248  N   TYR A 145     -15.243  -1.434  -1.452  1.00  2.350          N  
ATOM   2249  CA  TYR A 145     -15.966  -2.002  -2.589  1.00  2.970          C  
ATOM   2250  C   TYR A 145     -16.912  -3.148  -2.244  1.00  2.630          C  
ATOM   2251  O   TYR A 145     -16.652  -3.971  -1.355  1.00  2.650          O  
ATOM   2252  CB  TYR A 145     -14.977  -2.445  -3.656  1.00  3.910          C  
ATOM   2253  CG  TYR A 145     -14.216  -1.296  -4.277  1.00  3.910          C  
ATOM   2254  CD1 TYR A 145     -13.043  -0.844  -3.710  1.00  3.910          C  
ATOM   2255  CD2 TYR A 145     -14.702  -0.695  -5.425  1.00  3.910          C  
ATOM   2256  CE1 TYR A 145     -12.362   0.200  -4.283  1.00  3.910          C  
ATOM   2257  CE2 TYR A 145     -14.014   0.351  -5.999  1.00  3.910          C  
ATOM   2258  CZ  TYR A 145     -12.846   0.795  -5.431  1.00  3.910          C  
ATOM   2259  OH  TYR A 145     -12.153   1.841  -6.003  1.00  3.910          O  
ATOM   2260  H   TYR A 145     -14.588  -2.026  -0.935  1.00  2.820          H  
ATOM   2261  HA  TYR A 145     -16.577  -1.210  -3.021  1.00  3.560          H  
ATOM   2262 1HB  TYR A 145     -14.259  -3.124  -3.210  1.00  4.690          H  
ATOM   2263 2HB  TYR A 145     -15.494  -2.987  -4.444  1.00  4.690          H  
ATOM   2264  HD1 TYR A 145     -12.659  -1.313  -2.804  1.00  4.690          H  
ATOM   2265  HD2 TYR A 145     -15.629  -1.047  -5.877  1.00  4.690          H  
ATOM   2266  HE1 TYR A 145     -11.454   0.557  -3.838  1.00  4.690          H  
ATOM   2267  HE2 TYR A 145     -14.395   0.823  -6.905  1.00  4.690          H  
ATOM   2268  HH  TYR A 145     -12.599   2.118  -6.808  1.00  4.690          H  
ATOM   2269  N   ALA A 146     -17.956  -3.263  -3.077  1.00  2.790          N  
ATOM   2270  CA  ALA A 146     -19.057  -4.234  -2.981  1.00  2.800          C  
ATOM   2271  C   ALA A 146     -18.625  -5.693  -2.982  1.00  2.580          C  
ATOM   2272  O   ALA A 146     -19.374  -6.561  -2.535  1.00  2.840          O  
ATOM   2273  CB  ALA A 146     -20.016  -4.021  -4.139  1.00  3.920          C  
ATOM   2274  H   ALA A 146     -18.030  -2.559  -3.799  1.00  3.350          H  
ATOM   2275  HA  ALA A 146     -19.582  -4.043  -2.045  1.00  3.360          H  
ATOM   2276 1HB  ALA A 146     -20.858  -4.707  -4.041  1.00  4.700          H  
ATOM   2277 2HB  ALA A 146     -20.380  -2.995  -4.127  1.00  4.700          H  
ATOM   2278 3HB  ALA A 146     -19.499  -4.214  -5.078  1.00  4.700          H  
ATOM   2279  N   ASN A 147     -17.442  -5.983  -3.501  1.00  2.490          N  
ATOM   2280  CA  ASN A 147     -16.952  -7.346  -3.543  1.00  2.480          C  
ATOM   2281  C   ASN A 147     -15.999  -7.632  -2.378  1.00  2.280          C  
ATOM   2282  O   ASN A 147     -15.248  -8.611  -2.417  1.00  2.600          O  
ATOM   2283  CB  ASN A 147     -16.332  -7.657  -4.895  1.00  3.480          C  
ATOM   2284  CG  ASN A 147     -15.125  -6.836  -5.211  1.00  3.480          C  
ATOM   2285  OD1 ASN A 147     -14.977  -5.716  -4.693  1.00  3.480          O  
ATOM   2286  ND2 ASN A 147     -14.258  -7.386  -6.053  1.00  3.480          N  
ATOM   2287  H   ASN A 147     -16.852  -5.238  -3.858  1.00  2.990          H  
ATOM   2288  HA  ASN A 147     -17.802  -8.018  -3.420  1.00  2.980          H  
ATOM   2289 1HB  ASN A 147     -16.052  -8.711  -4.929  1.00  4.170          H  
ATOM   2290 2HB  ASN A 147     -17.076  -7.494  -5.675  1.00  4.170          H  
ATOM   2291 1HD2 ASN A 147     -13.380  -6.925  -6.323  1.00  4.170          H  
ATOM   2292 2HD2 ASN A 147     -14.446  -8.290  -6.427  1.00  4.170          H  
ATOM   2293  N   ASN A 148     -16.112  -6.829  -1.303  1.00  2.260          N  
ATOM   2294  CA  ASN A 148     -15.320  -6.941  -0.081  1.00  2.410          C  
ATOM   2295  C   ASN A 148     -13.839  -6.748  -0.322  1.00  2.080          C  
ATOM   2296  O   ASN A 148     -13.005  -7.536   0.134  1.00  2.630          O  
ATOM   2297  CB  ASN A 148     -15.574  -8.273   0.617  1.00  3.310          C  
ATOM   2298  CG  ASN A 148     -15.085  -8.284   2.055  1.00  3.310          C  
ATOM   2299  OD1 ASN A 148     -15.031  -7.236   2.718  1.00  3.310          O  
ATOM   2300  ND2 ASN A 148     -14.742  -9.453   2.550  1.00  3.310          N  
ATOM   2301  H   ASN A 148     -16.728  -6.014  -1.363  1.00  2.710          H  
ATOM   2302  HA  ASN A 148     -15.635  -6.141   0.589  1.00  2.890          H  
ATOM   2303 1HB  ASN A 148     -16.642  -8.490   0.602  1.00  3.980          H  
ATOM   2304 2HB  ASN A 148     -15.070  -9.074   0.078  1.00  3.980          H  
ATOM   2305 1HD2 ASN A 148     -14.417  -9.524   3.494  1.00  3.980          H  
ATOM   2306 2HD2 ASN A 148     -14.804 -10.270   1.978  1.00  3.980          H  
ATOM   2307  N   THR A 149     -13.529  -5.680  -1.046  1.00  1.460          N  
ATOM   2308  CA  THR A 149     -12.145  -5.326  -1.332  1.00  1.480          C  
ATOM   2309  C   THR A 149     -11.953  -3.851  -1.019  1.00  1.070          C  
ATOM   2310  O   THR A 149     -12.921  -3.126  -0.741  1.00  1.240          O  
ATOM   2311  CB  THR A 149     -11.731  -5.597  -2.796  1.00  2.060          C  
ATOM   2312  OG1 THR A 149     -12.363  -4.672  -3.672  1.00  2.060          O  
ATOM   2313  CG2 THR A 149     -12.171  -6.989  -3.193  1.00  2.060          C  
ATOM   2314  H   THR A 149     -14.304  -5.090  -1.359  1.00  1.750          H  
ATOM   2315  HA  THR A 149     -11.488  -5.898  -0.679  1.00  1.780          H  
ATOM   2316  HB  THR A 149     -10.655  -5.508  -2.894  1.00  2.480          H  
ATOM   2317  HG1 THR A 149     -12.015  -4.792  -4.569  1.00  2.480          H  
ATOM   2318 1HG2 THR A 149     -11.878  -7.165  -4.217  1.00  2.480          H  
ATOM   2319 2HG2 THR A 149     -11.716  -7.726  -2.547  1.00  2.480          H  
ATOM   2320 3HG2 THR A 149     -13.236  -7.069  -3.109  1.00  2.480          H  
ATOM   2321  N   TYR A 150     -10.695  -3.413  -1.026  1.00  1.300          N  
ATOM   2322  CA  TYR A 150     -10.365  -2.020  -0.761  1.00  1.360          C  
ATOM   2323  C   TYR A 150      -9.409  -1.497  -1.816  1.00  1.300          C  
ATOM   2324  O   TYR A 150      -8.522  -2.226  -2.269  1.00  1.580          O  
ATOM   2325  CB  TYR A 150      -9.720  -1.908   0.626  1.00  1.880          C  
ATOM   2326  CG  TYR A 150     -10.621  -2.370   1.751  1.00  1.880          C  
ATOM   2327  CD1 TYR A 150     -10.704  -3.729   2.074  1.00  1.880          C  
ATOM   2328  CD2 TYR A 150     -11.350  -1.454   2.469  1.00  1.880          C  
ATOM   2329  CE1 TYR A 150     -11.530  -4.151   3.093  1.00  1.880          C  
ATOM   2330  CE2 TYR A 150     -12.164  -1.886   3.496  1.00  1.880          C  
ATOM   2331  CZ  TYR A 150     -12.262  -3.214   3.804  1.00  1.880          C  
ATOM   2332  OH  TYR A 150     -13.091  -3.604   4.834  1.00  1.880          O  
ATOM   2333  H   TYR A 150      -9.948  -4.054  -1.243  1.00  1.560          H  
ATOM   2334  HA  TYR A 150     -11.274  -1.420  -0.796  1.00  1.630          H  
ATOM   2335 1HB  TYR A 150      -8.803  -2.496   0.656  1.00  2.260          H  
ATOM   2336 2HB  TYR A 150      -9.447  -0.867   0.814  1.00  2.260          H  
ATOM   2337  HD1 TYR A 150     -10.123  -4.461   1.516  1.00  2.260          H  
ATOM   2338  HD2 TYR A 150     -11.283  -0.389   2.230  1.00  2.260          H  
ATOM   2339  HE1 TYR A 150     -11.600  -5.210   3.338  1.00  2.260          H  
ATOM   2340  HE2 TYR A 150     -12.736  -1.174   4.069  1.00  2.260          H  
ATOM   2341  HH  TYR A 150     -13.127  -4.564   4.888  1.00  2.260          H  
ATOM   2342  N   GLY A 151      -9.550  -0.225  -2.168  1.00  1.310          N  
ATOM   2343  CA  GLY A 151      -8.618   0.400  -3.097  1.00  1.570          C  
ATOM   2344  C   GLY A 151      -7.951   1.601  -2.458  1.00  1.250          C  
ATOM   2345  O   GLY A 151      -8.404   2.090  -1.419  1.00  1.390          O  
ATOM   2346  H   GLY A 151     -10.336   0.304  -1.778  1.00  1.570          H  
ATOM   2347 1HA  GLY A 151      -7.861  -0.320  -3.406  1.00  1.880          H  
ATOM   2348 2HA  GLY A 151      -9.146   0.711  -3.998  1.00  1.880          H  
ATOM   2349  N   VAL A 152      -6.892   2.087  -3.114  1.00  1.290          N  
ATOM   2350  CA  VAL A 152      -6.141   3.269  -2.694  1.00  1.260          C  
ATOM   2351  C   VAL A 152      -6.020   4.195  -3.907  1.00  1.340          C  
ATOM   2352  O   VAL A 152      -5.735   3.731  -5.011  1.00  1.940          O  
ATOM   2353  CB  VAL A 152      -4.744   2.899  -2.157  1.00  1.780          C  
ATOM   2354  CG1 VAL A 152      -4.021   4.163  -1.718  1.00  1.780          C  
ATOM   2355  CG2 VAL A 152      -4.861   1.920  -0.981  1.00  1.780          C  
ATOM   2356  H   VAL A 152      -6.601   1.617  -3.964  1.00  1.550          H  
ATOM   2357  HA  VAL A 152      -6.687   3.781  -1.904  1.00  1.510          H  
ATOM   2358  HB  VAL A 152      -4.166   2.445  -2.955  1.00  2.130          H  
ATOM   2359 1HG1 VAL A 152      -3.043   3.894  -1.368  1.00  2.130          H  
ATOM   2360 2HG1 VAL A 152      -3.923   4.862  -2.532  1.00  2.130          H  
ATOM   2361 3HG1 VAL A 152      -4.584   4.636  -0.911  1.00  2.130          H  
ATOM   2362 1HG2 VAL A 152      -3.871   1.663  -0.608  1.00  2.130          H  
ATOM   2363 2HG2 VAL A 152      -5.440   2.384  -0.181  1.00  2.130          H  
ATOM   2364 3HG2 VAL A 152      -5.362   1.012  -1.304  1.00  2.130          H  
ATOM   2365  N   GLN A 153      -6.291   5.478  -3.716  1.00  1.150          N  
ATOM   2366  CA  GLN A 153      -6.240   6.448  -4.819  1.00  1.030          C  
ATOM   2367  C   GLN A 153      -5.904   7.872  -4.367  1.00  0.960          C  
ATOM   2368  O   GLN A 153      -6.356   8.392  -3.338  1.00  1.110          O  
ATOM   2369  CB  GLN A 153      -7.538   6.413  -5.653  1.00  1.490          C  
ATOM   2370  CG  GLN A 153      -7.615   7.377  -6.860  1.00  1.490          C  
ATOM   2371  CD  GLN A 153      -6.734   6.977  -8.029  1.00  1.490          C  
ATOM   2372  OE1 GLN A 153      -6.846   5.862  -8.550  1.00  1.490          O  
ATOM   2373  NE2 GLN A 153      -5.868   7.884  -8.464  1.00  1.490          N  
ATOM   2374  H   GLN A 153      -6.481   5.777  -2.750  1.00  1.380          H  
ATOM   2375  HA  GLN A 153      -5.439   6.135  -5.488  1.00  1.240          H  
ATOM   2376 1HB  GLN A 153      -7.694   5.402  -6.026  1.00  1.790          H  
ATOM   2377 2HB  GLN A 153      -8.357   6.647  -5.057  1.00  1.790          H  
ATOM   2378 1HG  GLN A 153      -8.642   7.361  -7.215  1.00  1.790          H  
ATOM   2379 2HG  GLN A 153      -7.363   8.393  -6.564  1.00  1.790          H  
ATOM   2380 1HE2 GLN A 153      -5.281   7.663  -9.252  1.00  1.790          H  
ATOM   2381 2HE2 GLN A 153      -5.816   8.817  -8.023  1.00  1.790          H  
ATOM   2382  N   TYR A 154      -5.075   8.499  -5.165  1.00  0.910          N  
ATOM   2383  CA  TYR A 154      -4.615   9.854  -4.960  1.00  0.930          C  
ATOM   2384  C   TYR A 154      -5.094  10.851  -6.011  1.00  0.840          C  
ATOM   2385  O   TYR A 154      -5.660  10.482  -7.044  1.00  0.920          O  
ATOM   2386  CB  TYR A 154      -3.112   9.754  -4.848  1.00  1.290          C  
ATOM   2387  CG  TYR A 154      -2.560   8.978  -5.980  1.00  1.290          C  
ATOM   2388  CD1 TYR A 154      -2.157   9.579  -7.118  1.00  1.290          C  
ATOM   2389  CD2 TYR A 154      -2.506   7.599  -5.872  1.00  1.290          C  
ATOM   2390  CE1 TYR A 154      -1.716   8.846  -8.148  1.00  1.290          C  
ATOM   2391  CE2 TYR A 154      -2.082   6.882  -6.911  1.00  1.290          C  
ATOM   2392  CZ  TYR A 154      -1.690   7.509  -8.055  1.00  1.290          C  
ATOM   2393  OH  TYR A 154      -1.259   6.787  -9.113  1.00  1.290          O  
ATOM   2394  H   TYR A 154      -4.751   8.003  -5.986  1.00  1.090          H  
ATOM   2395  HA  TYR A 154      -5.007  10.203  -4.012  1.00  1.120          H  
ATOM   2396 1HB  TYR A 154      -2.659  10.740  -4.853  1.00  1.550          H  
ATOM   2397 2HB  TYR A 154      -2.867   9.270  -3.928  1.00  1.550          H  
ATOM   2398  HD1 TYR A 154      -2.190  10.629  -7.201  1.00  1.550          H  
ATOM   2399  HD2 TYR A 154      -2.825   7.092  -4.957  1.00  1.550          H  
ATOM   2400  HE1 TYR A 154      -1.396   9.317  -9.042  1.00  1.550          H  
ATOM   2401  HE2 TYR A 154      -2.058   5.801  -6.847  1.00  1.550          H  
ATOM   2402  HH  TYR A 154      -1.044   5.893  -8.808  1.00  1.550          H  
ATOM   2403  N   GLN A 155      -4.788  12.128  -5.768  1.00  0.870          N  
ATOM   2404  CA  GLN A 155      -5.220  13.239  -6.638  1.00  1.000          C  
ATOM   2405  C   GLN A 155      -4.274  13.587  -7.798  1.00  1.020          C  
ATOM   2406  O   GLN A 155      -4.536  14.508  -8.574  1.00  1.650          O  
ATOM   2407  CB  GLN A 155      -5.459  14.479  -5.775  1.00  1.350          C  
ATOM   2408  CG  GLN A 155      -6.615  14.319  -4.776  1.00  1.350          C  
ATOM   2409  CD  GLN A 155      -6.806  15.535  -3.891  1.00  1.350          C  
ATOM   2410  OE1 GLN A 155      -5.953  16.433  -3.854  1.00  1.350          O  
ATOM   2411  NE2 GLN A 155      -7.919  15.577  -3.174  1.00  1.350          N  
ATOM   2412  H   GLN A 155      -4.292  12.323  -4.889  1.00  1.040          H  
ATOM   2413  HA  GLN A 155      -6.174  12.954  -7.080  1.00  1.200          H  
ATOM   2414 1HB  GLN A 155      -4.553  14.707  -5.208  1.00  1.620          H  
ATOM   2415 2HB  GLN A 155      -5.676  15.336  -6.411  1.00  1.620          H  
ATOM   2416 1HG  GLN A 155      -7.543  14.147  -5.325  1.00  1.620          H  
ATOM   2417 2HG  GLN A 155      -6.410  13.462  -4.128  1.00  1.620          H  
ATOM   2418 1HE2 GLN A 155      -8.101  16.349  -2.570  1.00  1.620          H  
ATOM   2419 2HE2 GLN A 155      -8.609  14.815  -3.230  1.00  1.620          H  
ATOM   2420  N   GLY A 156      -3.168  12.878  -7.862  1.00  0.960          N  
ATOM   2421  CA  GLY A 156      -2.130  13.044  -8.883  1.00  1.150          C  
ATOM   2422  C   GLY A 156      -2.211  11.920  -9.919  1.00  1.120          C  
ATOM   2423  O   GLY A 156      -3.305  11.415 -10.163  1.00  1.670          O  
ATOM   2424  H   GLY A 156      -3.095  12.158  -7.159  1.00  1.150          H  
ATOM   2425 1HA  GLY A 156      -2.249  14.008  -9.376  1.00  1.380          H  
ATOM   2426 2HA  GLY A 156      -1.149  13.042  -8.412  1.00  1.380          H  
ATOM   2427  N   GLY A 157      -1.032  11.616 -10.533  1.00  1.270          N  
ATOM   2428  CA  GLY A 157      -1.499  10.506 -11.421  1.00  1.350          C  
ATOM   2429  C   GLY A 157      -1.400  10.842 -12.900  1.00  0.920          C  
ATOM   2430  O   GLY A 157      -1.374  12.056 -13.126  1.00  1.620          O  
ATOM   2431  H   GLY A 157      -0.268  11.267 -11.088  1.00  1.520          H  
ATOM   2432 1HA  GLY A 157      -0.816   9.671 -11.255  1.00  1.620          H  
ATOM   2433 2HA  GLY A 157      -2.463  10.071 -11.206  1.00  1.620          H  
ATOM   2434  N   LYS A 158      -0.487  10.064 -13.488  1.00  1.070          N  
ATOM   2435  CA  LYS A 158      -0.616   9.766 -14.917  1.00  1.020          C  
ATOM   2436  C   LYS A 158      -1.053   8.311 -15.136  1.00  1.050          C  
ATOM   2437  O   LYS A 158      -1.509   7.767 -14.130  1.00  1.600          O  
ATOM   2438  CB  LYS A 158       0.716  10.020 -15.639  1.00  1.450          C  
ATOM   2439  CG  LYS A 158       1.299  11.458 -15.505  1.00  1.450          C  
ATOM   2440  CD  LYS A 158       0.411  12.512 -16.180  1.00  1.450          C  
ATOM   2441  CE  LYS A 158       1.057  13.900 -16.148  1.00  1.450          C  
ATOM   2442  NZ  LYS A 158       0.167  14.949 -16.742  1.00  1.450          N  
ATOM   2443  H   LYS A 158       0.452  10.369 -13.295  1.00  1.280          H  
ATOM   2444  HA  LYS A 158      -1.397  10.399 -15.342  1.00  1.220          H  
ATOM   2445 1HB  LYS A 158       1.459   9.310 -15.283  1.00  1.740          H  
ATOM   2446 2HB  LYS A 158       0.581   9.820 -16.704  1.00  1.740          H  
ATOM   2447 1HG  LYS A 158       1.391  11.717 -14.453  1.00  1.740          H  
ATOM   2448 2HG  LYS A 158       2.287  11.497 -15.948  1.00  1.740          H  
ATOM   2449 1HD  LYS A 158       0.222  12.221 -17.216  1.00  1.740          H  
ATOM   2450 2HD  LYS A 158      -0.545  12.573 -15.657  1.00  1.740          H  
ATOM   2451 1HE  LYS A 158       1.274  14.165 -15.114  1.00  1.740          H  
ATOM   2452 2HE  LYS A 158       1.990  13.873 -16.710  1.00  1.740          H  
ATOM   2453 1HZ  LYS A 158       0.626  15.850 -16.699  1.00  1.740          H  
ATOM   2454 2HZ  LYS A 158      -0.035  14.722 -17.705  1.00  1.740          H  
ATOM   2455 3HZ  LYS A 158      -0.698  14.988 -16.218  1.00  1.740          H  
ATOM   2456  N   ALA A 159      -1.689   8.163 -16.305  1.00  1.010          N  
ATOM   2457  CA  ALA A 159      -1.636   6.860 -16.975  1.00  0.910          C  
ATOM   2458  C   ALA A 159      -0.216   6.404 -17.274  1.00  0.770          C  
ATOM   2459  O   ALA A 159       0.644   7.220 -17.614  1.00  0.790          O  
ATOM   2460  CB  ALA A 159      -2.412   6.915 -18.278  1.00  1.310          C  
ATOM   2461  H   ALA A 159      -2.670   8.483 -16.267  1.00  1.210          H  
ATOM   2462  HA  ALA A 159      -2.100   6.130 -16.313  1.00  1.090          H  
ATOM   2463 1HB  ALA A 159      -2.403   5.934 -18.752  1.00  1.580          H  
ATOM   2464 2HB  ALA A 159      -3.445   7.208 -18.070  1.00  1.580          H  
ATOM   2465 3HB  ALA A 159      -1.955   7.644 -18.943  1.00  1.580          H  
ATOM   2466  N   GLY A 160      -0.021   5.074 -17.172  1.00  0.710          N  
ATOM   2467  CA  GLY A 160       1.241   4.340 -17.380  1.00  0.690          C  
ATOM   2468  C   GLY A 160       1.817   3.911 -16.028  1.00  0.560          C  
ATOM   2469  O   GLY A 160       2.680   3.034 -15.924  1.00  0.630          O  
ATOM   2470  H   GLY A 160      -0.818   4.518 -16.901  1.00  0.850          H  
ATOM   2471 1HA  GLY A 160       1.061   3.462 -18.003  1.00  0.830          H  
ATOM   2472 2HA  GLY A 160       1.957   4.967 -17.902  1.00  0.830          H  
ATOM   2473  N   MET A 161       1.275   4.500 -14.975  1.00  0.460          N  
ATOM   2474  CA  MET A 161       1.707   4.192 -13.637  1.00  0.420          C  
ATOM   2475  C   MET A 161       1.075   2.937 -13.047  1.00  0.370          C  
ATOM   2476  O   MET A 161       1.664   2.345 -12.149  1.00  0.350          O  
ATOM   2477  CB  MET A 161       1.437   5.370 -12.723  1.00  0.600          C  
ATOM   2478  CG  MET A 161       2.257   6.599 -13.017  1.00  0.600          C  
ATOM   2479  SD  MET A 161       1.869   7.887 -11.867  1.00  0.600          S  
ATOM   2480  CE  MET A 161       2.995   9.204 -12.319  1.00  0.600          C  
ATOM   2481  H   MET A 161       0.563   5.199 -15.116  1.00  0.550          H  
ATOM   2482  HA  MET A 161       2.782   4.024 -13.664  1.00  0.500          H  
ATOM   2483 1HB  MET A 161       0.382   5.653 -12.795  1.00  0.720          H  
ATOM   2484 2HB  MET A 161       1.625   5.081 -11.691  1.00  0.720          H  
ATOM   2485 1HG  MET A 161       3.316   6.373 -12.946  1.00  0.720          H  
ATOM   2486 2HG  MET A 161       2.047   6.954 -14.026  1.00  0.720          H  
ATOM   2487 1HE  MET A 161       2.851  10.052 -11.649  1.00  0.720          H  
ATOM   2488 2HE  MET A 161       4.030   8.850 -12.238  1.00  0.720          H  
ATOM   2489 3HE  MET A 161       2.790   9.511 -13.325  1.00  0.720          H  
ATOM   2490  N   SER A 162      -0.083   2.485 -13.543  1.00  0.440          N  
ATOM   2491  CA  SER A 162      -0.720   1.328 -12.920  1.00  0.470          C  
ATOM   2492  C   SER A 162       0.261   0.173 -12.830  1.00  0.400          C  
ATOM   2493  O   SER A 162       0.922  -0.184 -13.815  1.00  0.410          O  
ATOM   2494  CB  SER A 162      -1.945   0.912 -13.690  1.00  0.650          C  
ATOM   2495  OG  SER A 162      -2.891   1.931 -13.684  1.00  0.650          O  
ATOM   2496  H   SER A 162      -0.565   2.952 -14.294  1.00  0.530          H  
ATOM   2497  HA  SER A 162      -1.030   1.602 -11.920  1.00  0.560          H  
ATOM   2498 1HB  SER A 162      -1.682   0.648 -14.714  1.00  0.780          H  
ATOM   2499 2HB  SER A 162      -2.362   0.036 -13.217  1.00  0.780          H  
ATOM   2500  HG  SER A 162      -3.693   1.569 -14.107  1.00  0.780          H  
ATOM   2501  N   GLY A 163       0.316  -0.430 -11.642  1.00  0.390          N  
ATOM   2502  CA  GLY A 163       1.227  -1.510 -11.286  1.00  0.390          C  
ATOM   2503  C   GLY A 163       2.448  -0.959 -10.538  1.00  0.370          C  
ATOM   2504  O   GLY A 163       3.175  -1.693  -9.883  1.00  0.420          O  
ATOM   2505  H   GLY A 163      -0.325  -0.104 -10.914  1.00  0.470          H  
ATOM   2506 1HA  GLY A 163       0.720  -2.213 -10.635  1.00  0.470          H  
ATOM   2507 2HA  GLY A 163       1.518  -2.052 -12.170  1.00  0.470          H  
ATOM   2508  N   GLY A 164       2.663   0.345 -10.587  1.00  0.360          N  
ATOM   2509  CA  GLY A 164       3.756   0.964  -9.858  1.00  0.390          C  
ATOM   2510  C   GLY A 164       3.165   1.105  -8.471  1.00  0.400          C  
ATOM   2511  O   GLY A 164       2.103   0.531  -8.248  1.00  0.430          O  
ATOM   2512  H   GLY A 164       2.077   0.936 -11.167  1.00  0.430          H  
ATOM   2513 1HA  GLY A 164       4.641   0.330  -9.863  1.00  0.470          H  
ATOM   2514 2HA  GLY A 164       4.006   1.933 -10.286  1.00  0.470          H  
ATOM   2515  N   GLY A 165       3.749   1.883  -7.562  1.00  0.560          N  
ATOM   2516  CA  GLY A 165       3.168   1.896  -6.214  1.00  0.670          C  
ATOM   2517  C   GLY A 165       2.923   3.252  -5.564  1.00  0.480          C  
ATOM   2518  O   GLY A 165       3.501   4.292  -5.925  1.00  0.430          O  
ATOM   2519  H   GLY A 165       4.557   2.448  -7.827  1.00  0.670          H  
ATOM   2520 1HA  GLY A 165       2.211   1.386  -6.247  1.00  0.800          H  
ATOM   2521 2HA  GLY A 165       3.773   1.284  -5.555  1.00  0.800          H  
ATOM   2522  N   ILE A 166       2.064   3.197  -4.548  1.00  0.460          N  
ATOM   2523  CA  ILE A 166       1.625   4.329  -3.751  1.00  0.440          C  
ATOM   2524  C   ILE A 166       2.385   4.265  -2.421  1.00  0.410          C  
ATOM   2525  O   ILE A 166       2.079   3.384  -1.607  1.00  0.440          O  
ATOM   2526  CB  ILE A 166       0.088   4.138  -3.500  1.00  0.620          C  
ATOM   2527  CG1 ILE A 166      -0.626   4.017  -4.842  1.00  0.620          C  
ATOM   2528  CG2 ILE A 166      -0.517   5.250  -2.729  1.00  0.620          C  
ATOM   2529  CD1 ILE A 166      -2.073   3.586  -4.807  1.00  0.620          C  
ATOM   2530  H   ILE A 166       1.656   2.288  -4.306  1.00  0.550          H  
ATOM   2531  HA  ILE A 166       1.846   5.257  -4.275  1.00  0.530          H  
ATOM   2532  HB  ILE A 166      -0.056   3.230  -2.951  1.00  0.750          H  
ATOM   2533 1HG1 ILE A 166      -0.578   4.970  -5.313  1.00  0.750          H  
ATOM   2534 2HG1 ILE A 166      -0.102   3.294  -5.452  1.00  0.750          H  
ATOM   2535 1HG2 ILE A 166      -1.540   5.084  -2.558  1.00  0.750          H  
ATOM   2536 2HG2 ILE A 166      -0.025   5.354  -1.789  1.00  0.750          H  
ATOM   2537 3HG2 ILE A 166      -0.418   6.137  -3.297  1.00  0.750          H  
ATOM   2538 1HD1 ILE A 166      -2.462   3.537  -5.817  1.00  0.750          H  
ATOM   2539 2HD1 ILE A 166      -2.152   2.605  -4.353  1.00  0.750          H  
ATOM   2540 3HD1 ILE A 166      -2.661   4.278  -4.265  1.00  0.750          H  
ATOM   2541  N   PHE A 167       3.342   5.193  -2.181  1.00  0.430          N  
ATOM   2542  CA  PHE A 167       4.187   5.145  -0.978  1.00  0.470          C  
ATOM   2543  C   PHE A 167       4.085   6.301   0.021  1.00  0.510          C  
ATOM   2544  O   PHE A 167       3.955   7.475  -0.332  1.00  0.560          O  
ATOM   2545  CB  PHE A 167       5.633   5.045  -1.421  1.00  0.640          C  
ATOM   2546  CG  PHE A 167       5.955   3.755  -2.031  1.00  0.640          C  
ATOM   2547  CD1 PHE A 167       5.621   3.455  -3.324  1.00  0.640          C  
ATOM   2548  CD2 PHE A 167       6.622   2.843  -1.311  1.00  0.640          C  
ATOM   2549  CE1 PHE A 167       5.937   2.249  -3.850  1.00  0.640          C  
ATOM   2550  CE2 PHE A 167       6.958   1.661  -1.820  1.00  0.640          C  
ATOM   2551  CZ  PHE A 167       6.608   1.345  -3.104  1.00  0.640          C  
ATOM   2552  H   PHE A 167       3.588   5.896  -2.889  1.00  0.520          H  
ATOM   2553  HA  PHE A 167       3.928   4.234  -0.446  1.00  0.560          H  
ATOM   2554 1HB  PHE A 167       5.834   5.825  -2.149  1.00  0.770          H  
ATOM   2555 2HB  PHE A 167       6.289   5.206  -0.561  1.00  0.770          H  
ATOM   2556  HD1 PHE A 167       5.094   4.190  -3.928  1.00  0.770          H  
ATOM   2557  HD2 PHE A 167       6.889   3.079  -0.303  1.00  0.770          H  
ATOM   2558  HE1 PHE A 167       5.681   2.019  -4.867  1.00  0.770          H  
ATOM   2559  HE2 PHE A 167       7.499   0.969  -1.200  1.00  0.770          H  
ATOM   2560  HZ  PHE A 167       6.874   0.386  -3.527  1.00  0.770          H  
ATOM   2561  N   ASN A 168       4.254   5.985   1.295  1.00  0.550          N  
ATOM   2562  CA  ASN A 168       4.224   7.039   2.303  1.00  0.620          C  
ATOM   2563  C   ASN A 168       5.594   7.704   2.466  1.00  0.680          C  
ATOM   2564  O   ASN A 168       6.566   7.378   1.768  1.00  0.650          O  
ATOM   2565  CB  ASN A 168       3.675   6.521   3.635  1.00  0.840          C  
ATOM   2566  CG  ASN A 168       4.546   5.528   4.326  1.00  0.840          C  
ATOM   2567  OD1 ASN A 168       5.764   5.457   4.071  1.00  0.840          O  
ATOM   2568  ND2 ASN A 168       3.948   4.756   5.222  1.00  0.840          N  
ATOM   2569  H   ASN A 168       4.395   4.998   1.546  1.00  0.660          H  
ATOM   2570  HA  ASN A 168       3.541   7.821   1.960  1.00  0.740          H  
ATOM   2571 1HB  ASN A 168       3.496   7.357   4.308  1.00  1.010          H  
ATOM   2572 2HB  ASN A 168       2.716   6.047   3.464  1.00  1.010          H  
ATOM   2573 1HD2 ASN A 168       4.491   4.041   5.741  1.00  1.010          H  
ATOM   2574 2HD2 ASN A 168       2.967   4.850   5.396  1.00  1.010          H  
ATOM   2575  N   SER A 169       5.678   8.623   3.422  1.00  0.840          N  
ATOM   2576  CA  SER A 169       6.882   9.398   3.717  1.00  0.940          C  
ATOM   2577  C   SER A 169       8.070   8.575   4.230  1.00  0.980          C  
ATOM   2578  O   SER A 169       9.196   9.075   4.286  1.00  1.040          O  
ATOM   2579  CB  SER A 169       6.544  10.474   4.727  1.00  1.280          C  
ATOM   2580  OG  SER A 169       6.183   9.907   5.958  1.00  1.280          O  
ATOM   2581  H   SER A 169       4.850   8.853   3.952  1.00  1.010          H  
ATOM   2582  HA  SER A 169       7.191   9.886   2.792  1.00  1.130          H  
ATOM   2583 1HB  SER A 169       7.407  11.125   4.863  1.00  1.530          H  
ATOM   2584 2HB  SER A 169       5.726  11.086   4.348  1.00  1.530          H  
ATOM   2585  HG  SER A 169       6.049  10.647   6.560  1.00  1.530          H  
ATOM   2586  N   LYS A 170       7.821   7.331   4.649  1.00  1.000          N  
ATOM   2587  CA  LYS A 170       8.854   6.445   5.159  1.00  1.090          C  
ATOM   2588  C   LYS A 170       9.344   5.519   4.054  1.00  0.990          C  
ATOM   2589  O   LYS A 170      10.220   4.683   4.280  1.00  1.110          O  
ATOM   2590  CB  LYS A 170       8.325   5.592   6.314  1.00  1.490          C  
ATOM   2591  CG  LYS A 170       7.919   6.348   7.560  1.00  1.490          C  
ATOM   2592  CD  LYS A 170       7.402   5.365   8.613  1.00  1.490          C  
ATOM   2593  CE  LYS A 170       6.960   6.058   9.890  1.00  1.490          C  
ATOM   2594  NZ  LYS A 170       6.413   5.080  10.883  1.00  1.490          N  
ATOM   2595  H   LYS A 170       6.889   6.942   4.552  1.00  1.200          H  
ATOM   2596  HA  LYS A 170       9.696   7.043   5.504  1.00  1.310          H  
ATOM   2597 1HB  LYS A 170       7.452   5.036   5.978  1.00  1.790          H  
ATOM   2598 2HB  LYS A 170       9.079   4.858   6.596  1.00  1.790          H  
ATOM   2599 1HG  LYS A 170       8.778   6.891   7.953  1.00  1.790          H  
ATOM   2600 2HG  LYS A 170       7.137   7.066   7.310  1.00  1.790          H  
ATOM   2601 1HD  LYS A 170       6.552   4.812   8.199  1.00  1.790          H  
ATOM   2602 2HD  LYS A 170       8.186   4.646   8.852  1.00  1.790          H  
ATOM   2603 1HE  LYS A 170       7.811   6.574  10.332  1.00  1.790          H  
ATOM   2604 2HE  LYS A 170       6.188   6.789   9.651  1.00  1.790          H  
ATOM   2605 1HZ  LYS A 170       6.126   5.569  11.720  1.00  1.790          H  
ATOM   2606 2HZ  LYS A 170       5.614   4.599  10.480  1.00  1.790          H  
ATOM   2607 3HZ  LYS A 170       7.125   4.402  11.116  1.00  1.790          H  
ATOM   2608  N   GLY A 171       8.743   5.630   2.865  1.00  0.830          N  
ATOM   2609  CA  GLY A 171       9.068   4.751   1.762  1.00  0.820          C  
ATOM   2610  C   GLY A 171       8.343   3.409   1.853  1.00  0.780          C  
ATOM   2611  O   GLY A 171       8.793   2.426   1.255  1.00  0.840          O  
ATOM   2612  H   GLY A 171       8.038   6.353   2.701  1.00  1.000          H  
ATOM   2613 1HA  GLY A 171       8.798   5.247   0.829  1.00  0.980          H  
ATOM   2614 2HA  GLY A 171      10.144   4.586   1.738  1.00  0.980          H  
ATOM   2615  N   GLU A 172       7.243   3.335   2.625  1.00  0.760          N  
ATOM   2616  CA  GLU A 172       6.492   2.089   2.796  1.00  0.800          C  
ATOM   2617  C   GLU A 172       5.293   2.081   1.858  1.00  0.710          C  
ATOM   2618  O   GLU A 172       4.745   3.134   1.520  1.00  0.660          O  
ATOM   2619  CB  GLU A 172       6.018   1.956   4.238  1.00  1.100          C  
ATOM   2620  CG  GLU A 172       7.126   1.905   5.263  1.00  1.100          C  
ATOM   2621  CD  GLU A 172       6.612   1.979   6.685  1.00  1.100          C  
ATOM   2622  OE1 GLU A 172       5.579   2.599   6.904  1.00  1.100          O  
ATOM   2623  OE2 GLU A 172       7.255   1.434   7.554  1.00  1.100          O  
ATOM   2624  H   GLU A 172       6.866   4.159   3.100  1.00  0.910          H  
ATOM   2625  HA  GLU A 172       7.132   1.239   2.548  1.00  0.960          H  
ATOM   2626 1HB  GLU A 172       5.375   2.752   4.472  1.00  1.320          H  
ATOM   2627 2HB  GLU A 172       5.438   1.033   4.338  1.00  1.320          H  
ATOM   2628 1HG  GLU A 172       7.682   0.984   5.125  1.00  1.320          H  
ATOM   2629 2HG  GLU A 172       7.810   2.732   5.084  1.00  1.320          H  
ATOM   2630  N   VAL A 173       4.848   0.898   1.468  1.00  0.760          N  
ATOM   2631  CA  VAL A 173       3.701   0.785   0.576  1.00  0.690          C  
ATOM   2632  C   VAL A 173       2.376   1.029   1.286  1.00  0.620          C  
ATOM   2633  O   VAL A 173       2.123   0.492   2.366  1.00  0.760          O  
ATOM   2634  CB  VAL A 173       3.660  -0.628  -0.083  1.00  0.990          C  
ATOM   2635  CG1 VAL A 173       2.417  -0.821  -0.934  1.00  0.990          C  
ATOM   2636  CG2 VAL A 173       4.855  -0.832  -0.902  1.00  0.990          C  
ATOM   2637  H   VAL A 173       5.331   0.058   1.799  1.00  0.910          H  
ATOM   2638  HA  VAL A 173       3.812   1.531  -0.216  1.00  0.830          H  
ATOM   2639  HB  VAL A 173       3.646  -1.345   0.660  1.00  1.190          H  
ATOM   2640 1HG1 VAL A 173       2.426  -1.819  -1.365  1.00  1.190          H  
ATOM   2641 2HG1 VAL A 173       1.522  -0.717  -0.329  1.00  1.190          H  
ATOM   2642 3HG1 VAL A 173       2.404  -0.080  -1.736  1.00  1.190          H  
ATOM   2643 1HG2 VAL A 173       4.846  -1.831  -1.335  1.00  1.190          H  
ATOM   2644 2HG2 VAL A 173       4.847  -0.101  -1.680  1.00  1.190          H  
ATOM   2645 3HG2 VAL A 173       5.726  -0.715  -0.274  1.00  1.190          H  
ATOM   2646  N   ILE A 174       1.554   1.882   0.675  1.00  0.520          N  
ATOM   2647  CA  ILE A 174       0.192   2.189   1.106  1.00  0.580          C  
ATOM   2648  C   ILE A 174      -0.696   1.271   0.276  1.00  0.530          C  
ATOM   2649  O   ILE A 174      -1.646   0.665   0.768  1.00  0.600          O  
ATOM   2650  CB  ILE A 174      -0.214   3.649   0.827  1.00  0.790          C  
ATOM   2651  CG1 ILE A 174       0.686   4.625   1.624  1.00  0.790          C  
ATOM   2652  CG2 ILE A 174      -1.718   3.846   1.180  1.00  0.790          C  
ATOM   2653  CD1 ILE A 174       0.562   6.087   1.203  1.00  0.790          C  
ATOM   2654  H   ILE A 174       1.900   2.336  -0.167  1.00  0.620          H  
ATOM   2655  HA  ILE A 174       0.073   1.954   2.163  1.00  0.700          H  
ATOM   2656  HB  ILE A 174      -0.067   3.848  -0.210  1.00  0.950          H  
ATOM   2657 1HG1 ILE A 174       0.442   4.547   2.669  1.00  0.950          H  
ATOM   2658 2HG1 ILE A 174       1.728   4.322   1.494  1.00  0.950          H  
ATOM   2659 1HG2 ILE A 174      -2.031   4.859   0.962  1.00  0.950          H  
ATOM   2660 2HG2 ILE A 174      -2.326   3.168   0.609  1.00  0.950          H  
ATOM   2661 3HG2 ILE A 174      -1.880   3.640   2.224  1.00  0.950          H  
ATOM   2662 1HD1 ILE A 174       1.221   6.696   1.801  1.00  0.950          H  
ATOM   2663 2HD1 ILE A 174       0.846   6.182   0.167  1.00  0.950          H  
ATOM   2664 3HD1 ILE A 174      -0.447   6.443   1.335  1.00  0.950          H  
ATOM   2665  N   GLY A 175      -0.370   1.205  -1.014  1.00  0.500          N  
ATOM   2666  CA  GLY A 175      -1.112   0.403  -1.980  1.00  0.500          C  
ATOM   2667  C   GLY A 175      -0.419   0.369  -3.342  1.00  0.470          C  
ATOM   2668  O   GLY A 175       0.672   0.921  -3.513  1.00  0.540          O  
ATOM   2669  H   GLY A 175       0.427   1.765  -1.319  1.00  0.600          H  
ATOM   2670 1HA  GLY A 175      -1.226  -0.612  -1.599  1.00  0.600          H  
ATOM   2671 2HA  GLY A 175      -2.112   0.816  -2.096  1.00  0.600          H  
ATOM   2672  N   LEU A 176      -1.039  -0.309  -4.305  1.00  0.510          N  
ATOM   2673  CA  LEU A 176      -0.480  -0.453  -5.655  1.00  0.500          C  
ATOM   2674  C   LEU A 176      -1.189   0.540  -6.575  1.00  0.470          C  
ATOM   2675  O   LEU A 176      -2.390   0.758  -6.408  1.00  0.510          O  
ATOM   2676  CB  LEU A 176      -0.703  -1.889  -6.163  1.00  0.700          C  
ATOM   2677  CG  LEU A 176       0.061  -2.330  -7.446  1.00  0.700          C  
ATOM   2678  CD1 LEU A 176       1.563  -2.463  -7.136  1.00  0.700          C  
ATOM   2679  CD2 LEU A 176      -0.485  -3.629  -7.930  1.00  0.700          C  
ATOM   2680  H   LEU A 176      -1.931  -0.738  -4.100  1.00  0.610          H  
ATOM   2681  HA  LEU A 176       0.577  -0.217  -5.633  1.00  0.600          H  
ATOM   2682 1HB  LEU A 176      -0.427  -2.580  -5.370  1.00  0.840          H  
ATOM   2683 2HB  LEU A 176      -1.766  -2.012  -6.366  1.00  0.840          H  
ATOM   2684  HG  LEU A 176      -0.056  -1.579  -8.231  1.00  0.840          H  
ATOM   2685 1HD1 LEU A 176       2.091  -2.782  -8.025  1.00  0.840          H  
ATOM   2686 2HD1 LEU A 176       1.979  -1.522  -6.809  1.00  0.840          H  
ATOM   2687 3HD1 LEU A 176       1.714  -3.192  -6.366  1.00  0.840          H  
ATOM   2688 1HD2 LEU A 176       0.054  -3.924  -8.813  1.00  0.840          H  
ATOM   2689 2HD2 LEU A 176      -0.368  -4.379  -7.165  1.00  0.840          H  
ATOM   2690 3HD2 LEU A 176      -1.536  -3.511  -8.168  1.00  0.840          H  
ATOM   2691  N   HIS A 177      -0.489   1.160  -7.525  1.00  0.450          N  
ATOM   2692  CA  HIS A 177      -1.190   2.065  -8.431  1.00  0.480          C  
ATOM   2693  C   HIS A 177      -2.156   1.349  -9.323  1.00  0.550          C  
ATOM   2694  O   HIS A 177      -1.834   0.325  -9.935  1.00  0.460          O  
ATOM   2695  CB  HIS A 177      -0.272   2.831  -9.392  1.00  0.660          C  
ATOM   2696  CG  HIS A 177       0.537   3.795  -8.789  1.00  0.660          C  
ATOM   2697  ND1 HIS A 177       0.033   4.715  -7.966  1.00  0.660          N  
ATOM   2698  CD2 HIS A 177       1.827   4.075  -8.923  1.00  0.660          C  
ATOM   2699  CE1 HIS A 177       1.008   5.465  -7.522  1.00  0.660          C  
ATOM   2700  NE2 HIS A 177       2.096   5.101  -8.113  1.00  0.660          N  
ATOM   2701  H   HIS A 177       0.507   1.002  -7.636  1.00  0.540          H  
ATOM   2702  HA  HIS A 177      -1.758   2.790  -7.855  1.00  0.580          H  
ATOM   2703 1HB  HIS A 177       0.382   2.123  -9.894  1.00  0.790          H  
ATOM   2704 2HB  HIS A 177      -0.873   3.324 -10.160  1.00  0.790          H  
ATOM   2705  HD2 HIS A 177       2.534   3.567  -9.552  1.00  0.790          H  
ATOM   2706  HE1 HIS A 177       0.918   6.278  -6.803  1.00  0.790          H  
ATOM   2707  HE2 HIS A 177       3.013   5.505  -7.986  1.00  0.790          H  
ATOM   2708  N   GLN A 178      -3.295   1.986  -9.501  1.00  1.010          N  
ATOM   2709  CA  GLN A 178      -4.328   1.564 -10.422  1.00  1.270          C  
ATOM   2710  C   GLN A 178      -4.779   2.863 -11.086  1.00  1.420          C  
ATOM   2711  O   GLN A 178      -4.617   3.925 -10.488  1.00  2.040          O  
ATOM   2712  CB  GLN A 178      -5.434   0.786  -9.684  1.00  1.670          C  
ATOM   2713  CG  GLN A 178      -4.868  -0.496  -8.992  1.00  1.670          C  
ATOM   2714  CD  GLN A 178      -5.875  -1.446  -8.360  1.00  1.670          C  
ATOM   2715  OE1 GLN A 178      -6.937  -1.064  -7.840  1.00  1.670          O  
ATOM   2716  NE2 GLN A 178      -5.507  -2.726  -8.412  1.00  1.670          N  
ATOM   2717  H   GLN A 178      -3.446   2.821  -8.944  1.00  1.210          H  
ATOM   2718  HA  GLN A 178      -3.900   0.918 -11.187  1.00  1.520          H  
ATOM   2719 1HB  GLN A 178      -5.894   1.420  -8.923  1.00  2.010          H  
ATOM   2720 2HB  GLN A 178      -6.210   0.484 -10.388  1.00  2.010          H  
ATOM   2721 1HG  GLN A 178      -4.298  -1.057  -9.727  1.00  2.010          H  
ATOM   2722 2HG  GLN A 178      -4.207  -0.178  -8.188  1.00  2.010          H  
ATOM   2723 1HE2 GLN A 178      -6.092  -3.485  -8.040  1.00  2.010          H  
ATOM   2724 2HE2 GLN A 178      -4.643  -2.968  -8.850  1.00  2.010          H  
ATOM   2725  N   ASN A 179      -5.315   2.804 -12.304  1.00  1.640          N  
ATOM   2726  CA  ASN A 179      -5.778   4.008 -12.993  1.00  1.770          C  
ATOM   2727  C   ASN A 179      -7.288   4.131 -13.130  1.00  1.930          C  
ATOM   2728  O   ASN A 179      -7.774   4.748 -14.072  1.00  2.700          O  
ATOM   2729  CB  ASN A 179      -5.106   4.131 -14.343  1.00  2.430          C  
ATOM   2730  CG  ASN A 179      -5.365   2.947 -15.197  1.00  2.430          C  
ATOM   2731  OD1 ASN A 179      -5.382   1.820 -14.651  1.00  2.430          O  
ATOM   2732  ND2 ASN A 179      -5.558   3.142 -16.479  1.00  2.430          N  
ATOM   2733  H   ASN A 179      -5.406   1.912 -12.783  1.00  1.970          H  
ATOM   2734  HA  ASN A 179      -5.458   4.870 -12.406  1.00  2.120          H  
ATOM   2735 1HB  ASN A 179      -5.466   5.026 -14.856  1.00  2.910          H  
ATOM   2736 2HB  ASN A 179      -4.029   4.249 -14.208  1.00  2.910          H  
ATOM   2737 1HD2 ASN A 179      -5.735   2.364 -17.084  1.00  2.910          H  
ATOM   2738 2HD2 ASN A 179      -5.541   4.069 -16.851  1.00  2.910          H  
ATOM   2739  N   GLY A 180      -8.043   3.586 -12.182  1.00  1.870          N  
ATOM   2740  CA  GLY A 180      -9.502   3.665 -12.252  1.00  2.460          C  
ATOM   2741  C   GLY A 180      -9.998   5.107 -12.371  1.00  2.810          C  
ATOM   2742  O   GLY A 180     -10.964   5.380 -13.083  1.00  3.150          O  
ATOM   2743  H   GLY A 180      -7.602   3.093 -11.416  1.00  2.240          H  
ATOM   2744 1HA  GLY A 180      -9.856   3.084 -13.100  1.00  2.950          H  
ATOM   2745 2HA  GLY A 180      -9.927   3.209 -11.358  1.00  2.950          H  
ATOM   2746  N   ALA A 181      -9.296   6.037 -11.728  1.00  3.280          N  
ATOM   2747  CA  ALA A 181      -9.624   7.459 -11.726  1.00  3.720          C  
ATOM   2748  C   ALA A 181      -9.627   8.087 -13.120  1.00  3.790          C  
ATOM   2749  O   ALA A 181     -10.229   9.145 -13.312  1.00  4.550          O  
ATOM   2750  CB  ALA A 181      -8.638   8.205 -10.852  1.00  5.030          C  
ATOM   2751  H   ALA A 181      -8.517   5.733 -11.155  1.00  3.940          H  
ATOM   2752  HA  ALA A 181     -10.625   7.569 -11.312  1.00  4.460          H  
ATOM   2753 1HB  ALA A 181      -8.906   9.261 -10.819  1.00  6.040          H  
ATOM   2754 2HB  ALA A 181      -8.675   7.793  -9.855  1.00  6.040          H  
ATOM   2755 3HB  ALA A 181      -7.634   8.098 -11.259  1.00  6.040          H  
ATOM   2756  N   GLU A 182      -8.876   7.511 -14.060  1.00  3.500          N  
ATOM   2757  CA  GLU A 182      -8.783   8.054 -15.408  1.00  4.060          C  
ATOM   2758  C   GLU A 182      -9.600   7.273 -16.445  1.00  4.350          C  
ATOM   2759  O   GLU A 182      -9.465   7.531 -17.646  1.00  4.240          O  
ATOM   2760  CB  GLU A 182      -7.314   8.170 -15.853  1.00  5.460          C  
ATOM   2761  CG  GLU A 182      -6.488   9.205 -15.050  1.00  5.460          C  
ATOM   2762  CD  GLU A 182      -5.047   9.398 -15.558  1.00  5.460          C  
ATOM   2763  OE1 GLU A 182      -4.519   8.524 -16.204  1.00  5.460          O  
ATOM   2764  OE2 GLU A 182      -4.502  10.445 -15.330  1.00  5.460          O  
ATOM   2765  H   GLU A 182      -8.414   6.618 -13.870  1.00  4.200          H  
ATOM   2766  HA  GLU A 182      -9.186   9.065 -15.384  1.00  4.870          H  
ATOM   2767 1HB  GLU A 182      -6.830   7.197 -15.744  1.00  6.550          H  
ATOM   2768 2HB  GLU A 182      -7.269   8.443 -16.906  1.00  6.550          H  
ATOM   2769 1HG  GLU A 182      -7.006  10.164 -15.085  1.00  6.550          H  
ATOM   2770 2HG  GLU A 182      -6.457   8.885 -14.009  1.00  6.550          H  
ATOM   2771  N   ASN A 183     -10.422   6.318 -16.005  1.00  5.170          N  
ATOM   2772  CA  ASN A 183     -11.202   5.524 -16.946  1.00  5.970          C  
ATOM   2773  C   ASN A 183     -12.615   6.072 -17.130  1.00  6.940          C  
ATOM   2774  O   ASN A 183     -13.394   5.529 -17.919  1.00  7.690          O  
ATOM   2775  OXT ASN A 183     -13.029   6.957 -16.383  1.00  8.960          O  
ATOM   2776  CB  ASN A 183     -11.253   4.071 -16.522  1.00  7.580          C  
ATOM   2777  CG  ASN A 183      -9.917   3.357 -16.620  1.00  7.580          C  
ATOM   2778  OD1 ASN A 183      -9.076   3.637 -17.489  1.00  7.580          O  
ATOM   2779  ND2 ASN A 183      -9.733   2.394 -15.756  1.00  7.580          N  
ATOM   2780  H   ASN A 183     -10.516   6.139 -14.999  1.00  6.200          H  
ATOM   2781  HA  ASN A 183     -10.714   5.570 -17.920  1.00  7.160          H  
ATOM   2782 1HB  ASN A 183     -11.587   4.022 -15.482  1.00  9.100          H  
ATOM   2783 2HB  ASN A 183     -11.985   3.539 -17.126  1.00  9.100          H  
ATOM   2784 1HD2 ASN A 183      -8.894   1.851 -15.772  1.00  9.100          H  
ATOM   2785 2HD2 ASN A 183     -10.447   2.183 -15.092  1.00  9.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -961.176 122.486 658.667 -58.5735 19.1573 43.2518 339.398 -379.258 -2.37839 -14.4105 -299.041 -65.3887 -53.553 -71.904 -42.0819 -17.1639 0 27.8018 11.3434 75.6883 181.647 -54.5544 39.5326 -29.621 -4.12862 231.37 -302.889
ASN:NtermProteinFull_1 -3.05452 0.21365 2.2097 -0.20765 0.04128 0.30724 0.3053 -1.08258 -0.01141 -0.08418 0.42039 0.1227 0 0 0 0 0 -0.00299 0.14254 0 2.15597 0 0 -0.93687 0 0.08541 0.62396
ALA_2 -0.77766 0.03576 0.91824 -0.02228 0 0 0.10774 -0.45563 -0.01141 -0.08418 0.02081 -0.37067 0 0 0 0 0 0.04732 0 0 0 -0.29069 0 1.8394 -0.29101 0.13713 0.80288
SER_3 -3.22791 0.32045 3.57086 -0.03727 0.0041 0.06909 1.5128 -1.69041 -0.01322 -0.05856 -0.64271 -0.67561 0 0 0 0 0 -0.03785 0.00245 0.38166 0 0.47179 0.6011 -0.77834 -0.04351 0.20971 -0.06138
ALA_4 -3.59612 0.36168 2.8742 -0.02265 0 0 1.83158 -1.72554 -0.00624 -0.02705 -1.84122 -0.37322 0 0 0 0 0 -0.07973 0 0 0 -0.40783 0 1.8394 -0.06654 0.26811 -0.97118
LEU_5 -5.37077 0.768 3.32129 -0.7034 0.24857 0.30269 1.75696 -1.93338 -0 -0 -0.95936 0.03075 0 0 0 0 0 -0.05981 0.01218 0.90583 0 -0.16063 0 0.18072 -0.32196 0.3092 -1.67311
LEU_6 -5.07132 0.54356 4.70785 -0.49935 0.22068 0.1297 2.51176 -2.26872 -0 -0 -1.25615 0.21921 0 0 0 0 0 -0.09427 0.01103 0.29541 0 -0.16837 0 0.18072 -0.16679 0.34588 -0.35916
ARG_7 -7.23864 1.49465 6.49019 -0.83037 0.22443 0.50923 3.74694 -3.18122 -0.03067 -0.22866 -2.2206 0.36752 0 0 -0.7603 0 0 -0.08734 0.49315 2.80912 0 -0.11599 0 -1.2888 -0.41278 0.55964 0.29951
MET_8 -7.78088 1.21974 4.52617 -0.3608 0.06044 0.19343 2.75788 -2.59125 -0.00624 -0.02705 -1.75302 -0.2718 0 0 0 0 0 0.08888 0.23068 2.27993 0 0.22697 0 0.60916 -0.01104 0.74861 0.13982
ASN_9 -3.63414 0.64011 4.60248 -0.17781 0.02545 0.26705 2.39746 -2.15177 -0 -0 -2.32956 -0.38061 0 0 -0.32895 0 0 -0.0887 1e-05 0 1.53357 0.12619 0 -0.93687 0.23898 0.45023 0.2531
PHE_10 -10.7511 2.4209 3.84749 -0.85473 0.40285 0.42455 3.29193 -3.14377 -0.0092 -0.02839 -1.76756 -0.65987 0 0 0 0 0 -0.04283 0.00663 0 3.35065 0.16205 0 1.0402 -0.12599 0.8998 -1.53639
VAL_11 -8.15408 1.34941 3.24734 -0.31429 0.20142 0.07287 2.33143 -2.70313 -0.02169 -0.13433 -2.16815 -0.51872 0 0 -0.66745 0 0 -0.0447 0.24929 1.95397 0 -0.7222 0 1.9342 -0.30842 1.42244 -2.99479
LYS_12 -8.2408 0.58164 6.99803 -0.56889 0.11551 0.54592 3.48348 -3.33024 -0.0092 -0.02839 -3.64025 0.05662 0 0 -0.32895 0 0 0.00429 0.11196 2.08268 0 0.06098 0 -1.5107 -0.25299 0.93302 -2.93629
GLY_13 -4.47647 0.42661 3.97528 -0.00034 0 0 2.50702 -2.20223 -0.00468 -0.01429 -3.08769 -0.26397 0 0 0 0 0 -0.05854 0 0 0 0.55598 0 0.83697 0.1034 0.38324 -1.31971
ASN_14 -7.33849 0.42485 5.62546 -0.27669 0.07877 0.492 2.61307 -3.17406 -0.04264 -0.24916 -2.21531 -0.85962 0 0 0 0 0 0.03283 0.13182 0 2.00403 -0.25131 0 -0.93687 0.22314 0.2167 -3.50146
GLN_15 -4.77681 0.22291 4.88988 -0.54037 0.12456 0.50992 2.82252 -2.33777 -0.00468 -0.01429 -3.16287 -0.83904 0 0 0 -0.80331 0 -0.03796 0.10032 0 3.35495 0.24465 0 -0.18838 0.15952 0.2638 -0.01247
VAL_16 -7.41573 1.98324 3.44308 -0.28497 0.23306 0.0592 2.51526 -2.79825 -0 -0 -1.1283 -0.34698 0 0 0 0 0 -0.0678 0.07461 0.32372 0 -0.80455 0 1.9342 -0.1156 1.22445 -1.17134
LEU_17 -5.80915 0.78462 2.50012 -0.6935 0.3373 0.29348 1.14531 -1.84817 -0 -0 -0.88862 0.01002 0 0 0 0 0 -0.06446 0.02664 0.92549 0 -0.19005 0 0.18072 -0.27053 1.50231 -2.05846
SER_18 -4.00146 0.98273 2.92173 -0.03105 0.00623 0.05171 1.1687 -1.57713 -0 -0 -0.06224 -0.95001 0 0 -0.61503 0 0 -0.01516 0.03676 0.31366 0 -0.27176 0.61432 -0.77834 -0.34657 0.92373 -1.62917
GLY_19 -2.68273 0.49129 3.03831 -0.00099 0 0 1.91572 -1.63522 -0.02006 -0.1167 -1.1746 -0.30987 0 0 0 0 0 -0.065 0 0 0 -1.52348 0 0.83697 0.01854 0.80922 -0.41861
THR_20 -2.34366 0.12433 1.79311 -0.12814 0.03889 0.10076 0.4209 -1.02821 -0.00107 -0.00433 -0.57273 -0.78685 0 0 0 0 0 0.04664 0.02076 0.29165 0 -0.19761 2.42854 -1.0874 0.16271 0.60936 -0.11235
GLY_21 -3.42078 0.26434 3.22314 -0.0012 0 0 1.83705 -1.73739 -0 -0 -2.37117 -0.31107 0 0 0 0 0 -0.0924 0 0 0 -1.44815 0 0.83697 0.27146 0.54247 -2.40671
SER_22 -6.84767 0.41421 6.65629 -0.02492 4e-05 0.01709 3.08555 -3.28167 -0.01491 -0.07897 -4.48014 -0.31098 0 0 -1.67033 0 0 0.22464 0.00394 0.97428 0 -0.31076 1.82799 -0.77834 0.52693 0.74644 -3.32131
ALA_23 -6.27713 1.54651 2.98814 -0.02323 1e-05 0 2.52247 -2.48644 -0.01305 -0.05016 -2.84715 -0.38906 0 0 0 0 0 -0.00349 0 0 0 -0.51027 0 1.8394 0.09734 0.83974 -2.76638
THR_24 -6.78525 0.49649 4.4337 -0.15919 0.05773 0.12218 3.05178 -2.80783 -0.02131 -0.1467 -2.6771 -1.43902 0 0 0 0 0 -0.01156 0.00499 1.14074 0 -0.19226 2.44373 -1.0874 0.05919 0.83813 -2.67898
PHE_25 -10.0989 1.5784 4.84583 -0.7143 0.1546 0.06741 2.88475 -3.54818 -0.02653 -0.13734 -1.87082 -0.25776 0 0 0 0 0 -0.05533 0.90712 0 3.02301 0.13765 0 1.0402 -0.14293 0.89526 -1.31791
ILE_26 -5.17754 0.40184 1.92256 -0.56661 0.24163 0.16702 1.251 -1.75024 -0.02865 -0.11764 -1.02222 0.23415 0 0 0 0 0 -0.06 0.04733 1.91173 0 -0.01575 0 0.73287 0.30003 0.72188 -0.80662
ALA_27 -4.97992 1.1505 3.08419 -0.01845 0 0 1.9949 -2.18718 -0.02865 -0.11764 -0.09896 -0.4254 0 0 0 0 0 0.84029 0 0 0 -0.33803 0 1.8394 0.7269 1.57162 3.01358
PRO_28 -5.42684 0.93296 1.98374 -0.07035 2e-05 0.04348 0.5829 -1.08211 -0 -0 0.08441 0.62993 0 0 0 0 0 0.09139 0.00137 0.14864 0 -0.70842 0 -2.4119 0.54393 1.50483 -3.15203
ASN_29 -6.18087 0.78933 4.42399 -0.41846 0.09343 0.8541 2.2925 -2.58736 -0 -0 -1.81221 -1.40135 0 0 0 0 0 -0.02572 0.08879 0 2.52202 -0.73747 0 -0.93687 0.57938 0.37459 -2.08218
VAL_30 -8.06354 1.31951 3.08569 -0.26519 0.18142 0.0551 2.93357 -2.91022 -0 -0 -3.09348 -0.27829 0 0 0 0 0 0.15884 0.03269 0.38388 0 -0.46095 0 1.9342 0.19555 0.36151 -4.42971
LEU_31 -9.22192 1.39589 1.97935 -0.47711 0.11971 0.09948 2.23751 -2.44408 -0.00336 -0.00989 -2.44786 0.06465 0 0 0 0 0 0.01788 0.30626 0.66671 0 -0.23405 0 0.18072 -0.16401 0.7837 -7.15041
LEU_32 -6.99311 0.4721 3.00737 -0.5714 0.13605 0.14064 2.76447 -2.42703 -0.01116 -0.06616 -2.48991 0.27252 0 0 0 0 0 -0.04218 0.16473 0.56928 0 -0.38422 0 0.18072 -0.14461 0.66384 -4.75806
THR_33 -7.386 0.58643 4.10976 -0.16316 0.06562 0.05682 3.07675 -2.89238 -0.01505 -0.14074 -3.75606 -0.87213 0 0 -0.75081 0 0 -0.03721 0.00035 0.53678 0 -0.67926 2.43685 -1.0874 0.33967 0.53409 -6.03709
VAL_34 -8.954 0.80104 3.85352 -0.31254 0.25848 0.06862 2.39465 -3.13911 -0.00198 -0.01296 -2.03965 -0.37859 0 0 -0.26442 0 0 0.06987 0.15149 1.39209 0 -0.56156 0 1.9342 0.31816 0.56388 -3.85882
ALA_35 -7.32765 0.93074 4.69905 -0.02227 0 0 3.35487 -3.54659 -0.00663 -0.0207 -3.73503 -0.35783 0 0 0 0 0 -0.0628 0 0 0 -0.35905 0 1.8394 -0.32121 0.63776 -4.29797
HIS_D_36 -7.25461 0.65363 7.06886 -0.67736 0.01275 0.7215 2.951 -3.50967 -0 -0 -3.12261 -0.50855 0 0 -1.40561 -0.9346 0 -0.04057 0.01472 0 1.7499 0.00213 0 -0.45461 -0.30151 1.0153 -4.01993
ASN_37 -6.6872 0.74419 5.74789 -0.19255 0.05272 0.31334 2.16743 -3.14928 -0.00107 -0.00433 -1.23122 -0.53272 0 0 0 0 0 -0.02317 0.03837 0 2.03563 -0.4749 0 -0.93687 -0.30071 0.63694 -1.79754
PHE_38 -9.0588 1.45422 3.98094 -0.89466 0.11479 0.28617 3.04838 -2.7699 -0.02521 -0.11507 -1.50819 -0.00269 0 0 0 0 0 0.03298 0.01159 0 2.51715 -0.2301 0 1.0402 0.9866 0.38034 -0.75126
ILE_39 -7.55308 1.2099 3.40776 -0.55808 0.36774 0.14363 2.5252 -2.56164 -0 -0 -2.22098 0.28384 0 0 0 0 0 -0.05758 0.04029 1.47101 0 0.08382 0 0.73287 1.10911 0.7026 -0.87359
ASN_40 -7.30315 1.15414 6.22149 -0.19599 0.09152 0.31274 2.89806 -3.4241 -0.02511 -0.07304 -0.4052 -0.32449 0 0 -0.60643 0 0 -0.05149 0.01938 0 1.58766 0.15881 0 -0.93687 -0.08493 1.39992 0.41292
ASN_41 -5.01541 0.51753 5.32264 -0.2855 0.00771 0.56373 2.63983 -2.55732 -0.01427 -0.0667 -1.45205 -0.84644 0 0 -0.83802 -0.57079 0 0.08378 0.01472 0 3.46647 0.06724 0 -0.93687 0.00186 1.44694 1.54909
SER_42 -2.2342 0.40553 3.15062 -0.02699 0 0.04435 1.3089 -1.534 -0.00673 -0.06272 0.38494 -1.016 0 0 0 0 0 -0.02432 0.00765 0.50812 0 0.04632 0.60005 -0.77834 0.222 0.57133 1.56651
ALA_43 -3.15627 0.28846 1.68034 -0.027 0.00536 0 1.1836 -1.39556 -0 -0 0.11248 -0.39511 0 0 0 0 0 -0.06639 0 0 0 0.08472 0 1.8394 -0.00918 0.56075 0.70559
ASP_44 -3.59967 0.33744 4.77204 -0.10257 0.0061 0.3032 1.99074 -2.127 -0.01318 -0.10999 -1.58271 -1.22033 0 0 -0.74363 0 0 -0.02669 0.00612 0 2.19631 -0.17751 0 -2.3716 -0.18579 0.59969 -2.04905
ASN_45 -4.44208 0.74276 3.78883 -0.1875 0.03876 0.32208 2.10467 -1.91388 -0 -0 -1.55892 -0.97488 0 0 -1.35867 0 0 -0.09092 0.0013 0 2.01271 -1.04084 0 -0.93687 -0.34134 0.43554 -3.39923
SER_46 -1.62147 0.12608 1.62743 -0.03147 0.00165 0.05288 0.20819 -0.89615 -0.01318 -0.10999 -0.18475 -0.94396 0 0 0 0 0 -0.06569 0.00461 0.14774 0 -0.38361 0.60486 -0.77834 -0.64872 0.52836 -2.37555
THR_47 -4.75346 0.46151 4.35326 -0.2287 0.28051 0.10742 2.76476 -2.32732 -0 -0 -2.04982 -1.22333 0 0 -0.61061 0 0 -0.04874 0.12049 1.61323 0 0.27133 2.29292 -1.0874 -0.31662 0.50749 0.1269
GLY_48 -2.63033 0.22572 2.85327 -4e-05 0 0 1.41699 -1.46343 -0 -0 -0.83672 -0.42618 0 0 0 0 0 -0.15196 0 0 0 0.40068 0 0.83697 0.02146 0.31404 0.56047
GLU_49 -2.55239 0.23951 2.92181 -0.21974 0.02811 0.31084 0.98687 -1.37226 -0 -0 -0.29559 -0.59893 0 0 -0.61061 0 0 -0.06901 0.00049 0 3.07463 -0.34235 0 -2.7348 -0.22677 0.11576 -1.34444
PHE_50 -7.82967 0.85761 4.40258 -0.88127 0.03906 0.31894 2.56911 -2.6852 -0.01282 -0.06679 -1.93124 0.05936 0 0 0 0 0 -0.04021 0.02852 0 2.37262 -0.05876 0 1.0402 -0.12457 0.15744 -1.78508
ILE_51 -4.11252 0.29325 3.57044 -0.51495 0.41295 0.10584 1.40128 -1.93776 -0 -0 -0.12596 -0.03421 0 0 0 0 0 -0.05258 0.03709 0.75669 0 -0.25882 0 0.73287 0.19182 0.23193 0.69735
GLY_52 -1.73087 0.09278 2.32772 -5e-05 0 0 0.95747 -1.17062 -0 -0 -1.48753 -0.40067 0 0 0 0 0 -0.02702 0 0 0 0.13869 0 0.83697 0.12119 0.28008 -0.06186
ASP_53 -3.98257 0.42134 6.13557 -0.18899 0.0502 0.59021 2.95427 -2.64292 -0.01282 -0.06679 -3.06866 -1.41517 0 0 -0.70871 -0.67023 0 -0.08105 0.00071 0 2.2486 -0.6486 0 -2.3716 0.05077 0.35759 -3.04885
LYS_54 -1.46865 0.05026 2.29458 -0.42759 0.06546 0.23745 0.76777 -0.9912 -0 -0 -0.11074 0.08744 0 0 0 0 0 -0.10081 0.00452 1.39637 0 -0.02632 0 -1.5107 -0.35317 0.33659 0.25128
SER_55 -3.35954 0.44721 4.01972 -0.03548 0.00075 0.024 1.74731 -1.82533 -0 -0 -2.45447 0.09281 0 0 -0.70871 -0.67023 0 -0.0649 0.08127 0.42905 0 0.03967 1.72793 -0.77834 -0.53712 0.38447 -1.43991
LYS_56 -3.10723 0.34082 2.43388 -0.35633 0.03772 0.16183 0.89993 -1.19198 -0.02111 -0.17936 -0.7817 0.11453 0 0 0 0 0 -0.0747 0.06674 1.69768 0 0.01071 0 -1.5107 -0.56738 0.37116 -1.65548
ASN_57 -4.08181 0.30479 2.65829 -0.33341 0.04151 0.65041 1.07275 -1.47876 -0.02233 -0.2208 -0.69945 -0.74893 0 0 -0.83802 0 0 0.00088 0.01523 0 1.82384 -0.53843 0 -0.93687 -0.28894 0.31061 -3.30943
THR_58 -4.05112 0.4002 3.187 -0.17678 0.08452 0.06078 1.58169 -1.63978 -0.02285 -0.21134 -2.86709 -0.78891 0 0 -0.15419 0 0 0.1479 1e-05 0.75373 0 -0.7731 2.29581 -1.0874 0.21749 0.41515 -2.62829
TYR_59 -9.69731 2.79571 2.29045 -0.66169 0.13632 0.36493 2.61945 -2.38612 -8e-05 -0.00133 -3.38184 -0.18329 0 0 -0.15419 -0.57079 0 -0.00179 0.03578 0 1.86652 -0.20697 0.25853 1.2797 0.12124 1.64667 -3.83011
GLU_60 -4.56443 0.19833 4.28566 -0.18591 0.02398 0.26213 2.49742 -2.05707 -0.02682 -0.11345 -2.85365 -0.54046 0 0 0 0 0 0.00431 0.00561 0 3.08916 -0.03311 0 -2.7348 -0.12313 1.62597 -1.24023
TRP_61 -13.1674 2.59101 4.0076 -0.9783 0.08793 0.33931 2.86799 -3.54314 -0.00728 -0.02875 -2.74329 -0.12794 0 0 0 0 0 -0.00518 0.01747 0 2.01121 -0.26319 0 1.6906 0.10971 0.80893 -6.33269
GLN_62 -5.61033 0.22412 5.17564 -0.28197 0.06183 0.26417 3.04452 -2.38178 -0.03265 -0.27438 -3.12336 -0.62582 0 0 0 -0.80331 0 0.00319 0.13438 0 3.34087 0.25509 0 -0.18838 0.27475 0.92726 0.38383
THR_63 -5.14185 1.15275 4.81181 -0.16241 0.04411 0.06063 2.57089 -2.2126 -0.00728 -0.02875 -2.24111 0.11736 0 0 0 0 0 -0.00458 0.095 0.12903 0 0.01589 2.32954 -1.0874 0.15544 1.46603 2.06249
PRO_64 -4.04966 0.75037 1.849 -0.07692 0 0.04711 0.89799 -0.7504 -0.01761 -0.12828 0.21885 0.55834 0 0 0 0 0 -0.22655 0.05627 0.35082 0 -0.78973 0 -2.4119 0.18307 1.5419 -1.99733
ASP_65 -1.58003 0.24403 1.80654 -0.26527 0.04766 0.8722 0.51406 -0.88231 -0.01761 -0.12828 0.6393 -0.27447 0 0 0 0 0 0.56763 0.06761 0 2.23094 -0.3207 0 -2.3716 0.96058 0.51076 2.62104
GLY_66 -0.93342 0.07893 1.37176 -4e-05 0 0 0.24454 -0.62135 -0 -0 -0.02273 -0.33651 0 0 0 0 0 -0.17712 0 0 0 -1.2466 0 0.83697 0.45148 0.93015 0.57605
GLN_67 -3.74194 0.51029 4.58507 -0.64484 0.10299 0.4204 2.56172 -2.02618 -0 -0 -3.14898 -0.35674 0 0 -0.9771 0 0 -0.00024 0.02129 0 3.04966 0.00284 0 -0.18838 -0.08113 1.18808 1.2768
LYS_68 -2.8609 0.18085 2.9116 -0.29907 0.03403 0.13334 1.40897 -1.26179 -0.01915 -0.05996 -1.80826 0.03341 0 0 -0.9771 0 0 0.05402 0.00497 1.96196 0 -0.04667 0 -1.5107 0.15252 0.61218 -1.35576
GLY_69 -2.56387 0.08803 2.77594 -0.00107 0 0 1.73371 -1.35945 -8e-05 -0.00133 -1.92367 -0.26456 0 0 0 0 0 -0.13091 0 0 0 -0.47115 0 0.83697 0.33401 0.36361 -0.58383
SER_70 -3.58927 0.34429 2.93113 -0.02377 0 0.05733 1.10875 -1.47887 -0 -0 -0.71786 -0.287 0 0 0 0 0 0.01778 0.00807 0.0348 0 -0.5603 0.60125 -0.77834 0.27651 0.29075 -1.76474
PHE_71 -10.1792 2.35342 1.18896 -0.50635 0.40217 0.21796 1.10696 -2.07295 -0 -0 -2.2944 0.05489 0 0 0 0 0 0.09808 0.02263 0 3.82442 0.02311 0 1.0402 -0.08438 0.57755 -4.22695
THR_72 -6.42423 0.58197 4.59813 -0.11177 0.07606 0.07348 1.8927 -2.37736 -0.02999 -0.18235 -1.01894 -0.72577 0 0 -0.92041 -0.73261 0 -0.02175 0.12558 0.0691 0 -0.51009 2.46074 -1.0874 -0.10216 0.93922 -3.42789
SER_73 -3.98902 0.26953 5.24441 -0.02421 0 0.05813 2.57503 -2.27429 -0.01294 -0.13234 -2.32143 -0.62842 0 0 0 0 0 0.08581 0.06595 0.08447 0 -0.57508 0.66721 -0.77834 -0.13408 0.69302 -1.12658
GLU_74 -2.88485 0.21367 3.43275 -0.45903 0.31006 1.45249 1.4063 -1.58439 -0.03652 -0.25527 -1.1929 -3.05613 0 0 0 0 0 -0.09107 0.01671 0 3.86445 -0.33199 0 -2.7348 -0.29408 0.40075 -1.82384
ASP_75 -3.16177 0.30509 3.24943 -0.12231 0.01776 0.37941 0.95695 -1.6181 -0.02644 -0.15182 -0.65792 -0.32311 0 0 0 0 0 0.01711 0.00828 0 2.18594 -0.22211 0 -2.3716 -0.62889 0.34872 -1.81537
ILE_76 -8.77493 1.3199 5.87307 -0.66384 0.5495 0.1509 3.63134 -3.19015 -0 -0 -2.10151 0.10953 0 0 0 0 0 0.19582 0.00515 0.96975 0 -0.40125 0 0.73287 -0.18908 0.57904 -1.2039
HIS_D_77 -8.1317 0.86715 7.77453 -0.38267 0.11324 0.36222 3.77186 -3.78192 -0.00284 -0.01848 -3.21618 -0.5376 0 0 -0.89324 -0.73261 0 0.41762 0.03105 0 3.39817 0.18056 0 -0.45461 -0.03988 0.93868 -0.33666
PHE_78 -4.20298 0.57654 2.81013 -0.98866 0.08929 0.46495 1.27551 -1.66457 -0.00286 -0.02889 -0.6598 0.1307 0 0 0 0 0 -0.07473 0.00021 0 2.02976 0.11736 0 1.0402 0.00831 0.74903 1.6695
TYR_79 -6.17272 0.63174 4.00715 -0.61909 0.04712 0.34167 1.94486 -2.35123 -0.02656 -0.10538 -1.88871 -0.22038 0 0 0 0 0 -0.02061 0.00119 0 1.98873 -0.26704 0.0033 1.2797 -0.07056 0.48175 -1.01507
ASN_80 -2.96016 0.23181 3.27358 -0.19866 0.05363 0.3373 1.07622 -1.57097 -0.00284 -0.01848 -1.28354 -0.97389 0 0 0 0 0 0.1288 0.00075 0 1.85841 -0.91869 0 -0.93687 -0.5358 0.46784 -1.97154
LYS_81 -7.50025 0.77383 5.59817 -0.51846 0.12383 0.44602 1.76821 -2.56556 -0.05132 -0.29663 -1.2664 -0.32067 0 0 0 0 0 0.10267 0.12919 2.72471 0 0.38226 0 -1.5107 -0.06069 0.77115 -1.27063
LYS_82 -6.08189 0.83025 4.87839 -0.30666 0.04926 0.15655 1.52472 -2.29372 -0.00243 -0.04421 -2.3823 -0.15781 0 0 0 0 0 0.48889 0.03882 2.09526 0 0.00715 0 -1.5107 0.17442 0.99045 -1.54555
ASP_83 -5.81205 0.26891 6.60659 -0.08642 0.00133 0.23811 2.93496 -2.92486 -0.00394 -0.01719 -2.86617 -0.06477 0 0 -1.81366 0 0 0.10961 0.02348 0 2.00202 0.11917 0 -2.3716 -0.17878 1.22503 -2.61023
TYR_84 -5.94986 1.07472 3.31475 -0.57583 0.06246 0.27957 2.02773 -1.99062 -0.00327 -0.05076 -1.47209 -0.00834 0 0 0 0 0 0.09927 0.00316 0 2.10218 -0.24428 0.01277 1.2797 0.31507 1.54488 1.82122
PRO_85 -1.68763 0.40336 1.1649 -0.12045 0.00038 0.08892 0.24733 -0.49221 -0 -0 -0.1953 0.26015 0 0 0 0 0 0.04948 0.02449 0.11098 0 -1.13172 0 -2.4119 0.12605 0.9712 -2.59197
LYS_86 -5.28726 0.50681 2.07508 -0.79539 0.33102 0.78326 0.65742 -1.00878 -0 -0 -0.36788 0.09905 0 0 0 0 0 0.00615 0.38092 3.87098 0 0.09204 0 -1.5107 -0.28565 0.4141 -0.03882
GLY_87 -2.8585 0.1557 2.66126 -0.00097 0 0 1.94181 -1.56888 -0 -0 -1.76942 -0.32146 0 0 0 0 0 0.04695 0 0 0 -1.18114 0 0.83697 0.24771 0.56833 -1.24164
PHE_88 -4.8383 0.65879 1.09981 -0.63103 0.13501 0.32892 0.61029 -1.35151 -0.002 -0.02375 0.46416 -0.00221 0 0 0 0 0 -0.03598 0.01535 0 2.19991 -0.09637 0 1.0402 0.01304 0.71341 0.29775
ILE_89 -3.7476 0.31675 1.55614 -0.49536 0.38258 0.09864 1.07155 -1.23299 -0.00653 -0.04134 0.07279 -0.01379 0 0 -0.80807 0 0 -0.06524 0.00893 0.55736 0 -0.43378 0 0.73287 -0.2302 0.58395 -1.69332
TYR_90 -5.36881 0.66477 1.94979 -0.65512 0.05143 0.38347 0.79022 -1.53827 -0.04203 -0.27448 -0.3602 -0.17115 0 0 -0.67225 0 0 0.30018 0.10046 0 2.08035 -0.30868 0 1.2797 -0.05926 0.54784 -1.30203
ASP_91 -6.90939 0.6039 7.92769 -0.28523 0.06011 0.98081 4.25268 -3.81913 -0 -0 -5.53215 -0.23845 0 0 -0.79919 -0.9346 0 -0.02402 0.10785 0 2.11212 -0.59148 0 -2.3716 -0.19662 0.59941 -5.0573
LEU_92 -6.65252 0.68636 3.67194 -0.46773 0.28472 0.07872 2.19779 -2.53745 -0.03045 -0.12859 -2.13167 0.12504 0 0 0 0 0 0.11683 0.00044 0.63832 0 -0.08004 0 0.18072 -0.18407 0.57613 -3.65552
ALA_93 -5.55192 0.54409 2.35368 -0.02243 0 0 1.7424 -2.22943 -0 -0 -2.27629 -0.4176 0 0 0 0 0 0.01659 0 0 0 -0.43172 0 1.8394 -0.00799 0.38462 -4.05658
VAL_94 -5.73667 1.35285 1.59985 -0.26355 0.17894 0.05192 1.4166 -1.74472 -0.00527 -0.0219 -2.01045 -0.26925 0 0 0 0 0 0.09286 0.02851 0.28988 0 -0.7707 0 1.9342 -0.16877 0.23248 -3.81317
ILE_95 -9.27195 1.18603 2.12734 -0.62648 0.44022 0.1301 2.50747 -2.59179 -0 -0 -2.82933 0.17768 0 0 0 0 0 0.38824 0.166 1.07058 0 -0.7715 0 0.73287 -0.41542 0.84185 -6.73808
THR_96 -7.62318 1.02813 4.20331 -0.15917 0.08268 0.05613 2.77697 -2.78616 -0.02217 -0.11617 -1.7563 0.06253 0 0 0 0 0 -0.03259 0.00072 0.12183 0 0.0096 2.29471 -1.0874 -0.21128 0.94451 -2.21333
LEU_97 -6.82091 1.19601 2.55021 -0.53346 0.36915 0.15151 1.86826 -2.0881 -0.00763 -0.0296 -1.37021 0.02294 0 0 0 0 0 -0.05769 0.16484 2.00308 0 -0.21047 0 0.18072 0.53285 0.96415 -1.11435
PRO_98 -4.62447 1.19794 1.698 -0.20704 0.00919 0.15048 0.30383 -0.64746 -0 -0 0.12818 -0.0837 0 0 0 0 0 0.29876 0.02214 0.37996 0 -0.74717 0 -2.4119 0.37994 1.44357 -2.70974
GLN_99 -3.38919 0.53488 1.42155 -0.26963 0.03319 0.21828 0.38842 -0.70546 -0.01476 -0.11382 0.46519 -0.88111 0 0 0 0 0 0.0604 0.0722 0 2.99437 -0.01395 0 -0.18838 0.95209 1.06483 2.62909
SER_100 -2.29951 0.10143 2.5942 -0.0321 0.00037 0.0601 1.09086 -1.16964 -0.00764 -0.02969 -0.00615 -0.98742 0 0 -0.57452 0 0 -0.04913 0.03983 0.14955 0 -0.26452 0.60714 -0.77834 1.31026 0.5279 0.28298
THR_101 -3.15954 0.26774 1.57417 -0.13979 0.07865 0.09562 0.19607 -1.02442 -0 -0 0.13753 -1.16268 0 0 0 0 0 0.00258 0.00085 0.03924 0 -0.34696 2.26516 -1.0874 0.22857 0.33237 -1.70223
ARG_102 -2.43806 0.13471 2.8546 -0.44765 0.04872 0.22971 1.08877 -1.12737 -0 -0 -0.77705 0.35022 0 0 -1.0352 0 0 -0.0673 0.009 2.06697 0 -0.18371 0 -1.2888 -0.2509 0.34268 -0.49064
ARG_103 -2.46181 0.17795 2.67859 -0.91234 0.18985 0.67173 0.80569 -1.21058 -0 -9e-05 -0.71764 -0.09706 0 0 -0.46069 0 0 -0.01336 0.01191 1.62672 0 -0.17577 0 -1.2888 -0.25455 0.36773 -1.06252
GLN_104 -5.07652 0.77637 1.86344 -0.43745 0.26321 0.41329 0.81223 -1.19323 -0.0091 -0.09889 -0.23485 -0.68514 0 0 0 0 0 0.182 0.0255 0 3.49401 -0.0462 0 -0.18838 0.62201 0.40811 0.89041
HIS_D_105 -4.40864 0.33412 3.51055 -0.7703 0.28516 1.1209 0.88231 -1.86014 -0.01084 -0.05562 -0.3884 -1.9744 0 0 0 0 0 0.19276 0.00043 0 3.69892 -0.19684 0 -0.45461 0.90982 0.46489 1.28005
ALA_106 -4.04091 0.58989 1.65393 -0.0231 0 0 0.75336 -1.59076 -0.01427 -0.13453 -1.00338 -0.24589 0 0 0 0 0 -0.01478 0 0 0 0.08248 0 1.8394 0.33194 0.50049 -1.31612
ASN_107 -5.04725 0.49405 3.57349 -0.2145 0.01279 0.33544 1.88966 -2.02547 -0.01352 -0.13758 -0.64254 -0.50122 0 0 0 0 0 0.08222 0.06426 0 2.34877 0.18243 0 -0.93687 0.06822 0.52592 0.0583
LEU_108 -3.39684 0.19254 2.67549 -0.57588 0.25541 0.16522 1.03064 -1.49703 -0.03194 -0.19543 -1.88394 0.10893 0 0 0 0 0 0.02107 0.10201 1.5919 0 -0.15734 0 0.18072 -0.22167 0.42366 -1.2125
VAL_109 -3.64121 0.55503 1.38969 -0.3792 0.31565 0.09402 0.63422 -1.16576 -0 -0 -0.11978 -0.06867 0 0 0 0 0 -0.05064 0.00326 0.88986 0 -0.77705 0 1.9342 -0.45696 0.44888 -0.39445
GLU_110 -4.48623 0.33869 6.23668 -0.44659 0.04188 0.65886 2.8193 -2.47483 -0.03059 -0.18262 -3.84639 -1.15656 0 0 -1.10136 -0.63818 0 -0.00926 0.1226 0 5.26678 -0.00564 0 -2.7348 -0.19777 0.50116 -1.32487
ASN_111 -4.69005 0.44862 5.44636 -0.30459 0.08032 0.50781 3.29199 -2.40445 -0.00459 -0.03237 -3.01758 -0.65727 0 0 -2.10955 -0.46012 0 -0.08119 0.00269 0 1.87757 -0.47905 0 -0.93687 -0.01824 0.48454 -3.05602
TYR_112 -6.1846 0.43796 3.54765 -1.03352 0.18188 0.41229 2.19945 -2.19815 -0.00027 -0.00097 -0.74702 -0.36122 0 0 0 0 0 -0.1953 0.00182 0 2.02211 0.3401 0.00359 1.2797 0.12928 0.51263 0.34742
SER_113 -3.26555 0.41479 3.49353 -0.03793 0.00033 0.0507 1.52302 -1.69614 -0 -0 -0.92411 -0.38893 0 0 -1.00819 -0.46012 0 -0.01412 2e-05 0.18032 0 -0.34878 1.7425 -0.77834 -0.17075 0.38689 -1.30085
LYS_114 -3.91456 0.40173 5.33415 -0.34417 0.05761 0.19536 2.13625 -2.08923 -0.0155 -0.15751 -2.77527 -0.1602 0 0 0 -0.63818 0 -0.05441 0.10821 1.77059 0 -0.098 0 -1.5107 -0.59256 0.39685 -1.94953
VAL_115 -4.60703 0.30748 2.03157 -0.26234 0.14622 0.05053 1.4952 -1.6522 -0.00027 -0.00097 -0.92139 -0.08622 0 0 0 0 0 0.03168 0.00103 0.16312 0 -0.53219 0 1.9342 -0.49934 0.49856 -1.90236
ASN_116 -3.33493 0.16751 4.51743 -0.16541 0.02945 0.21969 1.6421 -2.05256 -0.02228 -0.1285 -2.82614 -0.28583 0 0 -0.47611 0 0 -0.00998 0.0147 0 1.86635 0.02084 0 -0.93687 -0.22109 0.44087 -1.54076
VAL_117 -3.14085 0.29564 1.87598 -0.27734 0.13987 0.05504 0.72506 -1.28206 -0 -0 0.06526 0.15685 0 0 0 0 0 -0.07395 6e-05 0.11507 0 -0.26013 0 1.9342 -0.28758 0.67871 0.71983
ASN_118 -4.66137 0.31898 3.91463 -0.19551 0.05167 0.33584 1.35614 -2.10706 -0.00936 -0.14055 -1.16971 -0.94353 0 0 0 0 0 0.3487 0.01888 0 1.75143 -0.77519 0 -0.93687 -0.50934 0.77496 -2.57728
ASP_119 -4.78294 0.24201 6.84515 -0.09374 0.02598 0.25035 2.95714 -2.98999 -0.0527 -0.32265 -4.66285 -0.24605 0 0 -0.47611 0 0 -0.02909 0.58682 0 1.88653 0.05385 0 -2.3716 -0.49574 0.46347 -3.21217
LYS_120 -2.86653 0.41456 4.14201 -0.40586 0.05097 0.19877 2.2651 -1.75041 -0.03659 -0.16296 -5.0843 0.4587 0 0 0 -0.77678 0 -0.0405 0.06763 1.97378 0 0.00622 0 -1.5107 -0.5669 0.34623 -3.27753
LEU_121 -9.92868 2.50951 3.1271 -0.6828 0.49322 0.18483 2.58719 -2.97089 -0.01561 -0.08588 -1.95924 0.40968 0 0 0 0 0 0.42522 0.01545 0.86395 0 -0.09546 0 0.18072 -0.29107 1.12123 -4.11154
ASN_122 -6.39406 0.65369 4.32617 -0.18112 0.01009 0.27829 2.45185 -2.65026 -0.01801 -0.07823 -3.23494 -0.57807 0 0 0 0 0 -0.06419 0.00227 0 2.88885 -0.44857 0 -0.93687 -0.05751 1.06645 -2.96417
VAL_123 -8.9029 1.81998 3.15872 -0.31479 0.34472 0.07863 2.77407 -2.77932 -0.01466 -0.04912 -2.09592 -0.29785 0 0 0 0 0 -0.01777 0.05829 0.06919 0 -0.28108 0 1.9342 -0.16231 0.89756 -3.78037
TYR_124 -11.4012 1.26167 3.28696 -0.6284 0.05935 0.32813 3.02569 -3.0854 -0.02876 -0.27754 -3.50418 -0.19819 0 0 0 0 0 -0.04592 0.00035 0 2.26418 -0.03887 0.00043 1.2797 -0.01407 1.06483 -6.65126
GLY_125 -4.34113 0.20275 2.67554 -0.00178 0 0 1.99694 -1.66514 -0.01466 -0.04912 -1.95386 -0.36582 0 0 0 0 0 -0.09279 0 0 0 -1.41491 0 0.83697 0.32601 0.46324 -3.39777
TYR_126 -11.4399 1.62073 6.44421 -0.66033 0.32733 0.35185 3.32381 -4.24384 -4e-05 -0.0001 -3.12457 -0.29585 0 0 -1.36003 0 0 0.1184 0.18543 0 2.8908 -0.18003 0.00792 1.2797 0.61721 1.71322 -2.42406
PRO_127 -7.57832 1.28234 4.62882 -0.12152 0.00469 0.08864 2.57266 -1.9761 -0 -0 -2.13438 0.2568 0 0 0 0 0 -0.07566 0.06494 0.11233 0 -0.84514 0 -2.4119 0.15326 2.31832 -3.66021
ARG_128 -4.53915 0.32014 5.45611 -0.9462 0.19856 0.80289 1.93887 -2.28491 -0.03472 -0.2343 -2.87492 -0.13976 0 0 0 -0.93299 0 0.02845 0.0462 2.04032 0 -0.16709 0 -1.2888 0.44371 1.07707 -1.09052
GLY_129 -2.27993 0.32584 2.46865 -5e-05 0 0 1.14589 -1.2177 -0.01097 -0.14005 -0.96503 -0.41678 0 0 0 0 0 -0.01464 0 0 0 -1.18678 0 0.83697 0.25948 0.40887 -0.78621
GLU_130 -4.13059 0.41507 4.86924 -0.206 0.03116 0.30114 1.72701 -1.96801 -0.03682 -0.22801 -2.79031 -0.52387 0 0 0 -0.93299 0 -0.0434 0.00195 0 3.35513 -0.11008 0 -2.7348 -0.27948 0.2278 -3.0559
TYR_131 -6.27637 1.20532 3.7664 -1.04073 0.11098 0.65961 1.54934 -2.09501 -0.03114 -0.18498 -0.71534 -0.34158 0 0 0 0 0 0 0.06124 0 1.53714 -0.30469 0.01856 1.2797 0.00826 0.34859 -0.44471
ALA_132 -4.52898 0.38411 0.38564 -0.0239 0 0 0.21996 -1.07412 -0.02179 -0.15169 -0.23737 -0.24767 0 0 0 0 0 0.07072 0 0 0 0.03154 0 1.8394 -0.23351 0.33554 -3.2521
HIS_133 -5.68977 0.39695 4.82091 -0.52686 0.0136 0.31868 2.16142 -2.38397 -0.03211 -0.18849 -1.51319 -0.93427 0 0 0 0 0 0.0356 0.00933 0 2.31742 -0.39743 0 -0.45461 -0.13125 0.43724 -1.74078
LEU_134 -7.44232 1.17235 1.53492 -0.63456 0.22093 0.18569 0.49174 -2.07575 -0.00824 -0.02724 -0.60531 0.2121 0 0 0 0 0 0.03646 0.25269 0.72726 0 -0.2856 0 0.18072 0.05764 0.58648 -5.42005
LYS_135 -6.31824 0.55079 5.22051 -0.57534 0.10993 0.23448 2.24116 -2.47197 -0.03855 -0.11827 -1.86665 0.32196 0 0 0 0 0 -0.02032 0.25782 2.16645 0 0.24216 0 -1.5107 0.07451 0.57564 -0.92465
ASP_136 -2.70897 0.37016 4.83016 -0.18968 0.03571 0.59784 2.15933 -1.90167 -0.05137 -0.19024 -4.67241 -1.31225 0 0 0 -0.77678 0 -0.08793 0.1182 0 2.05869 -0.62026 0 -2.3716 -0.14534 0.56272 -4.2957
THR_137 -6.32572 0.73246 4.40232 -0.16885 0.12738 0.05805 2.65207 -2.48402 -0.00053 -0.00198 -3.03653 -0.89814 0 0 -0.2567 0 0 -0.03954 0.02744 0.25313 0 -0.47695 2.30253 -1.0874 0.39865 0.59285 -3.22948
THR_138 -5.5827 0.62674 3.95986 -0.10356 0.04718 0.0792 1.79936 -2.20491 -0.00361 -0.02604 -2.3738 -0.45749 0 0 -0.2567 0 0 0.06065 0.00338 0.13127 0 -0.3661 2.35551 -1.0874 0.30397 0.56262 -2.53255
VAL_139 -7.22774 0.6801 3.02464 -0.31511 0.51389 0.07963 2.28481 -2.64358 -0.02007 -0.07062 -2.12134 -0.55743 0 0 0 0 0 0.15948 0.0024 0.12409 0 -0.19213 0 1.9342 -0.10553 0.78187 -3.66845
GLU_140 -4.88185 0.27328 3.95247 -0.30878 0.04325 0.4118 1.27204 -1.90251 -0.02979 -0.25949 -1.07716 -0.41432 0 0 0 -0.51898 0 0.02422 0.0448 0 4.43802 -0.19357 0 -2.7348 -0.06908 0.9687 -0.96175
ILE_141 -7.81022 2.25238 4.22231 -0.63864 0.42951 0.15149 2.37806 -2.74471 -0 -0 -2.03246 -0.16884 0 0 0 0 0 16.0086 0.1325 0.9384 0 -0.68785 0 0.73287 -0.41539 10.717 23.465
GLU_142 -3.33388 0.7299 2.43403 -0.38388 0.15224 0.53378 0.53526 -1.31945 -0.05527 -0.2846 -1.14185 -0.53189 0 0 0 0 0 0.01102 0.19114 0 4.60634 0.04347 0 -2.7348 -0.46953 12.008 10.99
GLN_143 -5.495 0.76058 4.16294 -0.63162 0.08903 0.39479 2.45455 -2.18255 -0 -0 -2.71782 -0.34302 0 0 -0.86842 0 0 -0.00378 0.07958 0 3.16437 0.06279 0 -0.18838 -0.08855 1.94181 0.59129
LYS_144 -3.65566 0.30558 2.58472 -0.33017 0.10291 0.18699 0.73444 -1.28783 -0.03347 -0.14566 -1.80158 -0.06986 0 0 -0.86842 0 0 0.0049 0.17766 2.1536 0 0.0527 0 -1.5107 0.06999 0.64168 -2.68818
TYR_145 -6.42219 0.50393 4.63174 -0.60289 0.06265 0.30451 2.75063 -2.55878 -1e-05 -6e-05 -2.11555 -0.13851 0 0 0 0 0 0.17013 0.01576 0 1.87493 -0.41194 0.00344 1.2797 -0.26349 0.85361 -0.06239
ALA_146 -1.06394 0.13051 1.20424 -0.02544 0.00082 0 0.45189 -0.61919 -0 -0 0.43171 -0.37777 0 0 0 0 0 -0.13063 0 0 0 -0.20341 0 1.8394 -0.38946 0.61535 1.86409
ASN_147 -3.83444 0.39933 3.41329 -0.34132 0.02599 0.68869 1.30585 -1.87914 -0.01085 -0.07383 -0.3915 -1.47578 0 0 -0.80807 0 0 -0.05581 0.02501 0 2.34462 -0.71562 0 -0.93687 -0.41378 0.48962 -2.24462
ASN_148 -2.10342 0.21542 2.51327 -0.38551 0.09054 0.78047 1.0834 -1.2944 -0.01984 -0.28452 -1.17141 -0.8583 0 0 0 0 0 -0.09175 0.00402 0 1.61321 -1.01354 0 -0.93687 -0.35221 0.43516 -1.77629
THR_149 -6.17147 0.61413 3.93042 -0.10508 0.08343 0.07249 2.09441 -2.48563 -0.01539 -0.09148 -1.28563 -0.91165 0 0 0 0 0 0.00221 0.18003 0.10593 0 -0.59741 2.31162 -1.0874 -0.39538 0.28825 -3.46361
TYR_150 -4.87159 0.45009 1.53341 -0.60889 0.1082 0.34314 0.74868 -1.20227 -0.00826 -0.13863 -0.37143 -0.25101 0 0 0 0 0 0.02165 0.00722 0 1.88764 -0.24753 0.01671 1.2797 -0.3637 0.26054 -1.40633
GLY_151 -2.66125 0.38456 2.53478 -0.00084 0 0 1.63256 -1.41811 -0 -0 -1.84287 -0.28372 0 0 0 0 0 -0.07155 0 0 0 0.51192 0 0.83697 0.38365 0.16874 0.17484
VAL_152 -5.18793 0.69819 0.00982 -0.25165 0.1332 0.04996 0.50924 -1.16228 -0 -0 -0.44683 -0.25337 0 0 0 0 0 -0.02795 0.05931 0.34604 0 -0.73599 0 1.9342 0.34143 0.26776 -3.71684
GLN_153 -6.70027 0.9802 5.32719 -0.5726 0.05484 0.33857 3.56023 -2.90041 -0.02698 -0.24266 -3.35759 -0.22416 0 0 -1.00466 0 0 -0.01653 0.00528 0 3.66774 -0.14159 0 -0.18838 0.02932 0.64679 -0.76566
TYR_154 -10.1826 1.80736 2.89613 -1.17075 0.57935 0.73877 2.6206 -2.69403 -0.01884 -0.16135 -1.27169 -0.36531 0 0 -1.00466 -0.3683 0 0.11999 0.7013 0 1.94132 -0.16246 0.1623 1.2797 0.40131 1.22195 -2.92984
GLN_155 -3.07396 0.04677 3.80753 -0.28389 0.05381 0.24647 1.20862 -1.53819 -0.00053 -0.00198 -2.18648 -0.64359 0 0 0 -0.51898 0 -0.05604 0.00362 0 2.80764 -0.21674 0 -0.18838 -0.1372 1.09575 0.42426
GLY_156 -2.61223 0.85147 1.96639 -0.00034 0 0 0.79491 -1.12958 -0.00891 -0.03979 0.48657 -0.15671 0 0 0 0 0 -0.01166 0 0 0 -1.165 0 0.83697 -0.16131 9.58883 9.23962
GLY_157 -2.28881 0.72596 1.77763 -0.00132 0 0 0.45408 -0.89604 -0 -0 -0.96557 0.09265 0 0 0 0 0 5.65693 0 0 0 -1.4691 0 0.83697 0.95372 30.3854 35.2625
LYS_158 -4.16085 0.10011 3.37576 -0.48228 0.12481 0.26458 1.02696 -1.37828 -0 -0 -0.30185 0.72658 0 0 0 0 0 4.07733 0.01442 1.7928 0 -0.04632 0 -1.5107 0.71674 34.6309 38.9707
ALA_159 -2.69221 0.13688 3.18885 -0.0242 0 0 2.32598 -1.52371 -0 -0 -2.84069 -0.15292 0 0 -1.05312 0 0 0.0072 0 0 0 -0.14888 0 1.8394 -0.48656 14.1032 12.6792
GLY_160 -3.59227 0.15628 3.2224 -8e-05 0 0 1.21522 -1.78145 -0.03663 -0.12277 -0.2336 -0.37188 0 0 -0.49136 0 0 -0.18425 0 0 0 -1.53208 0 0.83697 -0.57708 0.69749 -2.79508
MET_161 -9.2259 0.62141 5.64049 -0.22014 0.02248 0.08837 1.99436 -2.88524 -0.0238 -0.21095 -1.29604 -0.32991 0 0 0 0 0 -0.04121 0.04882 2.25175 0 0.00222 0 0.60916 -0.27009 0.44813 -2.77608
SER_162 -5.90192 0.53667 5.37256 -0.02786 0.00022 0.02377 2.01136 -2.7493 -0.0463 -0.24056 -1.57793 -0.36154 0 0 0 -0.27363 0 0.03747 0.01425 0.53412 0 0.13615 0.62276 -0.77834 -0.24565 0.50442 -2.40931
GLY_163 -5.88278 0.95778 4.58175 -8e-05 0 0 2.36662 -2.83798 -0.01015 -0.08054 -1.23375 -0.3905 0 0 0 0 0 -0.02729 0 0 0 -1.52108 0 0.83697 -0.46456 0.29555 -3.41003
GLY_164 -5.58049 0.83709 4.77734 -0.00046 0 0 2.5884 -2.78467 -0.02338 -0.13419 -3.2801 -0.10565 0 0 0 0 0 -0.04547 0 0 0 -0.97586 0 0.83697 -0.28304 0.97537 -3.19815
GLY_165 -5.22407 0.68621 4.30703 -0.00055 0 0 2.13741 -2.55514 -0.00217 -0.006 -2.35399 -0.28686 0 0 0 0 0 0.02327 0 0 0 0.58953 0 0.83697 0.65334 1.30462 0.10959
ILE_166 -10.8456 1.7821 3.89239 -0.51602 0.49688 0.12931 2.86396 -3.3269 -0.00114 -0.00558 -3.22109 -0.18032 0 0 0 0 0 -0.03577 0.08839 0.30783 0 -0.50498 0 0.73287 0.47944 1.33154 -6.53273
PHE_167 -11.7086 2.13912 3.54062 -0.63997 0.19412 0.30452 2.74568 -3.42762 -0.00217 -0.006 -3.0137 0.14795 0 0 0 0 0 -0.00327 0.08924 0 2.14362 -0.30471 0 1.0402 -0.27968 1.48458 -5.55607
ASN_168 -6.65495 0.49489 7.48842 -0.33959 0.14531 0.60846 4.2515 -3.51678 -0 -0 -4.68078 -0.27299 0 0 -1.19883 -0.90142 0 -0.04499 0.00329 0 1.27702 -0.37869 0 -0.93687 -0.16707 0.84166 -3.98242
SER_169 -1.72926 0.09056 2.04397 -0.03045 0.00128 0.04965 0.53671 -0.93532 -0.01928 -0.08909 0.64877 -0.96749 0 0 0 0 0 -0.08885 0.01103 0.15074 0 -0.35913 0.61024 -0.77834 -0.26408 0.40248 -0.71585
LYS_170 -3.34192 0.26241 3.82155 -0.32276 0.04214 0.17958 1.18159 -1.53645 -0.05915 -0.26647 -0.45241 -0.21473 0 0 -0.54439 0 0 -0.01482 0.01466 1.78245 0 -0.07034 0 -1.5107 -0.47833 0.28718 -1.24089
GLY_171 -2.95606 0.22269 3.00944 -5e-05 0 0 1.47966 -1.55172 -0.02792 -0.25008 -1.31849 -0.39597 0 0 -0.7603 0 0 -0.16854 0 0 0 -1.40022 0 0.83697 -0.60945 0.22515 -3.66489
GLU_172 -7.21612 0.47754 7.401 -0.21771 0.06535 0.35443 3.07223 -3.25226 -0.0795 -0.41335 -2.93542 -0.46157 0 0 -0.65444 -0.90142 0 0.04613 0.23688 0 3.22647 -0.00012 0 -2.7348 -0.42118 0.23979 -4.16808
VAL_173 -7.10753 0.91652 3.20536 -0.28259 0.20299 0.05676 2.33866 -2.48279 -0 -0 -2.20949 0.22115 0 0 0 0 0 0.17683 0.0001 0.07795 0 -0.39131 0 1.9342 -0.30711 0.46098 -3.18931
ILE_174 -7.34258 0.72523 0.92633 -0.4786 0.34941 0.0948 1.35823 -1.75215 -0.03133 -0.13866 -0.66066 -0.16283 0 0 0 0 0 -0.04138 0.0393 0.70675 0 -0.50224 0 0.73287 -0.22762 0.74562 -5.6595
GLY_175 -3.74483 0.25099 2.88815 -0.00161 0 0 1.64927 -1.75177 -0.03133 -0.13866 -1.42247 -0.36006 0 0 0 0 0 -0.10417 0 0 0 -1.1424 0 0.83697 0.29319 0.43244 -2.34629
LEU_176 -7.53297 0.7661 1.78909 -0.47161 0.17519 0.08262 0.94954 -2.12251 -0 -0 -0.3397 0.26782 0 0 0 0 0 -0.02182 0.51275 0.9611 0 -0.36556 0 0.18072 0.11949 0.31528 -4.73446
HIS_177 -12.327 2.01799 9.82858 -0.438 0.03819 0.4699 3.38139 -5.21435 -0.03922 -0.2376 -3.92242 -0.43888 0 0 0 -0.3683 0 0.1347 0.00952 0 2.90874 -0.07607 0 -0.45461 -0.38902 1.07938 -4.03711
GLN_178 -4.48152 0.29108 4.09971 -0.2201 0.02945 0.17348 1.52149 -1.97206 -0.02828 -0.18336 -1.28695 -0.88642 0 0 -0.67225 0 0 0.05235 0.14303 0 2.9743 -0.10196 0 -0.18838 -0.33074 1.45653 0.38941
ASN_179 -4.10685 0.35754 4.66586 -0.37657 0.08859 0.76648 1.86929 -2.1917 -0 -0 -0.91592 -1.7789 0 0 0 -0.27363 0 -0.03863 0.22047 0 2.71865 -0.6974 0 -0.93687 -0.14577 0.84827 0.07292
GLY_180 -2.18919 0.23653 2.80302 -4e-05 0 0 1.165 -1.38874 -0.01582 -0.08921 -0.21069 -0.41561 0 0 0 0 0 -0.16136 0 0 0 0.37521 0 0.83697 0.11454 0.26347 1.32409
ALA_181 -2.07296 0.30082 1.66467 -0.02541 0.00065 0 0.51127 -1.03888 -0 -0 0.03037 -0.39318 0 0 0 0 0 -0.1088 0 0 0 -0.1836 0 1.8394 -0.18515 0.29513 0.63435
GLU_182 -3.17833 0.2283 4.35464 -0.21596 0.04014 0.32367 2.1347 -1.96242 -0 -0 -3.0762 -0.56706 0 0 -1.05312 0 0 -0.05741 0.08296 0 3.17889 0.11544 0 -2.7348 -0.48412 0.3958 -2.47488
ASN:CtermProteinFull_183 -2.5231 0.08767 3.2987 -0.19113 0.02028 0.35708 1.14347 -1.56923 -0.01582 -0.08921 -0.58829 -0.13917 0 0 0 0 0 0 0.01301 0 2.09016 0 0 -0.93687 -0.1095 0.32933 1.1774
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445517 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 263.811 tmscore: 0.73409 6jjoA_207 prob: 100 ident: 8.35
ATOM      1  N   ASN A   1       8.718  17.393  -5.901  1.00  7.490          N  
ATOM      2  CA  ASN A   1       8.535  16.520  -7.058  1.00  6.990          C  
ATOM      3  C   ASN A   1       9.282  15.196  -6.929  1.00  6.070          C  
ATOM      4  O   ASN A   1       8.678  14.130  -6.987  1.00  5.670          O  
ATOM      5  CB  ASN A   1       8.950  17.229  -8.336  1.00  9.990          C  
ATOM      6  CG  ASN A   1       7.999  18.332  -8.710  1.00  9.990          C  
ATOM      7  OD1 ASN A   1       6.875  18.380  -8.201  1.00  9.990          O  
ATOM      8  ND2 ASN A   1       8.422  19.207  -9.579  1.00  9.990          N  
ATOM      9 1H   ASN A   1       8.812  18.349  -6.211  1.00  8.990          H  
ATOM     10 2H   ASN A   1       7.907  17.317  -5.303  1.00  8.990          H  
ATOM     11 3H   ASN A   1       9.539  17.124  -5.383  1.00  8.990          H  
ATOM     12  HA  ASN A   1       7.474  16.274  -7.131  1.00  8.390          H  
ATOM     13 1HB  ASN A   1       9.947  17.652  -8.216  1.00 11.980          H  
ATOM     14 2HB  ASN A   1       8.995  16.510  -9.154  1.00 11.980          H  
ATOM     15 1HD2 ASN A   1       7.825  19.960  -9.861  1.00 11.980          H  
ATOM     16 2HD2 ASN A   1       9.340  19.130  -9.970  1.00 11.980          H  
ATOM     17  N   ALA A   2      10.596  15.228  -6.695  1.00  5.920          N  
ATOM     18  CA  ALA A   2      11.378  13.981  -6.627  1.00  5.350          C  
ATOM     19  C   ALA A   2      10.857  12.996  -5.579  1.00  4.460          C  
ATOM     20  O   ALA A   2      10.877  11.782  -5.796  1.00  4.480          O  
ATOM     21  CB  ALA A   2      12.831  14.292  -6.333  1.00  7.720          C  
ATOM     22  H   ALA A   2      11.087  16.110  -6.624  1.00  7.100          H  
ATOM     23  HA  ALA A   2      11.309  13.491  -7.603  1.00  6.420          H  
ATOM     24 1HB  ALA A   2      13.406  13.366  -6.324  1.00  9.260          H  
ATOM     25 2HB  ALA A   2      13.226  14.957  -7.100  1.00  9.260          H  
ATOM     26 3HB  ALA A   2      12.911  14.774  -5.359  1.00  9.260          H  
ATOM     27  N   SER A   3      10.346  13.534  -4.463  1.00  3.920          N  
ATOM     28  CA  SER A   3       9.818  12.769  -3.339  1.00  3.320          C  
ATOM     29  C   SER A   3       8.618  11.915  -3.722  1.00  3.080          C  
ATOM     30  O   SER A   3       8.264  10.969  -3.006  1.00  2.940          O  
ATOM     31  CB  SER A   3       9.437  13.715  -2.219  1.00  4.890          C  
ATOM     32  OG  SER A   3       8.383  14.553  -2.610  1.00  4.890          O  
ATOM     33  H   SER A   3      10.355  14.533  -4.355  1.00  4.700          H  
ATOM     34  HA  SER A   3      10.606  12.107  -2.980  1.00  3.980          H  
ATOM     35 1HB  SER A   3       9.136  13.137  -1.343  1.00  5.870          H  
ATOM     36 2HB  SER A   3      10.299  14.315  -1.935  1.00  5.870          H  
ATOM     37  HG  SER A   3       8.144  15.057  -1.824  1.00  5.870          H  
ATOM     38  N   ALA A   4       8.002  12.215  -4.867  1.00  3.260          N  
ATOM     39  CA  ALA A   4       6.867  11.485  -5.387  1.00  3.270          C  
ATOM     40  C   ALA A   4       7.219  10.034  -5.614  1.00  3.020          C  
ATOM     41  O   ALA A   4       6.385   9.153  -5.432  1.00  3.020          O  
ATOM     42  CB  ALA A   4       6.395  12.085  -6.688  1.00  4.570          C  
ATOM     43  H   ALA A   4       8.360  12.987  -5.436  1.00  3.910          H  
ATOM     44  HA  ALA A   4       6.071  11.538  -4.651  1.00  3.920          H  
ATOM     45 1HB  ALA A   4       5.524  11.541  -7.056  1.00  5.490          H  
ATOM     46 2HB  ALA A   4       6.146  13.118  -6.527  1.00  5.490          H  
ATOM     47 3HB  ALA A   4       7.203  12.023  -7.422  1.00  5.490          H  
ATOM     48  N   LEU A   5       8.490   9.760  -5.940  1.00  2.980          N  
ATOM     49  CA  LEU A   5       8.913   8.404  -6.253  1.00  2.860          C  
ATOM     50  C   LEU A   5       9.058   7.531  -5.013  1.00  2.530          C  
ATOM     51  O   LEU A   5       9.358   6.340  -5.112  1.00  2.910          O  
ATOM     52  CB  LEU A   5      10.235   8.459  -7.014  1.00  4.050          C  
ATOM     53  CG  LEU A   5      10.195   9.154  -8.410  1.00  4.050          C  
ATOM     54  CD1 LEU A   5      11.616   9.260  -8.938  1.00  4.050          C  
ATOM     55  CD2 LEU A   5       9.306   8.354  -9.392  1.00  4.050          C  
ATOM     56  H   LEU A   5       9.183  10.514  -6.032  1.00  3.580          H  
ATOM     57  HA  LEU A   5       8.149   7.952  -6.873  1.00  3.430          H  
ATOM     58 1HB  LEU A   5      10.957   9.000  -6.398  1.00  4.860          H  
ATOM     59 2HB  LEU A   5      10.597   7.442  -7.154  1.00  4.860          H  
ATOM     60  HG  LEU A   5       9.798  10.165  -8.303  1.00  4.860          H  
ATOM     61 1HD1 LEU A   5      11.609   9.761  -9.905  1.00  4.860          H  
ATOM     62 2HD1 LEU A   5      12.220   9.839  -8.235  1.00  4.860          H  
ATOM     63 3HD1 LEU A   5      12.041   8.264  -9.048  1.00  4.860          H  
ATOM     64 1HD2 LEU A   5       9.302   8.855 -10.361  1.00  4.860          H  
ATOM     65 2HD2 LEU A   5       9.705   7.346  -9.509  1.00  4.860          H  
ATOM     66 3HD2 LEU A   5       8.285   8.294  -9.030  1.00  4.860          H  
ATOM     67  N   LEU A   6       8.901   8.135  -3.841  1.00  2.130          N  
ATOM     68  CA  LEU A   6       8.889   7.411  -2.590  1.00  2.070          C  
ATOM     69  C   LEU A   6       7.449   7.445  -2.096  1.00  1.560          C  
ATOM     70  O   LEU A   6       6.835   6.426  -1.803  1.00  1.660          O  
ATOM     71  CB  LEU A   6       9.829   8.065  -1.561  1.00  2.920          C  
ATOM     72  CG  LEU A   6       9.902   7.409  -0.130  1.00  2.920          C  
ATOM     73  CD1 LEU A   6      10.433   5.980  -0.219  1.00  2.920          C  
ATOM     74  CD2 LEU A   6      10.801   8.264   0.757  1.00  2.920          C  
ATOM     75  H   LEU A   6       8.711   9.134  -3.814  1.00  2.560          H  
ATOM     76  HA  LEU A   6       9.179   6.380  -2.771  1.00  2.480          H  
ATOM     77 1HB  LEU A   6      10.835   8.063  -1.974  1.00  3.510          H  
ATOM     78 2HB  LEU A   6       9.520   9.103  -1.433  1.00  3.510          H  
ATOM     79  HG  LEU A   6       8.898   7.368   0.304  1.00  3.510          H  
ATOM     80 1HD1 LEU A   6      10.473   5.547   0.780  1.00  3.510          H  
ATOM     81 2HD1 LEU A   6       9.781   5.378  -0.832  1.00  3.510          H  
ATOM     82 3HD1 LEU A   6      11.432   5.987  -0.651  1.00  3.510          H  
ATOM     83 1HD2 LEU A   6      10.850   7.830   1.757  1.00  3.510          H  
ATOM     84 2HD2 LEU A   6      11.805   8.304   0.331  1.00  3.510          H  
ATOM     85 3HD2 LEU A   6      10.393   9.274   0.820  1.00  3.510          H  
ATOM     86  N   ARG A   7       6.864   8.637  -2.063  1.00  1.290          N  
ATOM     87  CA  ARG A   7       5.521   8.795  -1.540  1.00  1.160          C  
ATOM     88  C   ARG A   7       4.456   7.989  -2.283  1.00  1.080          C  
ATOM     89  O   ARG A   7       3.648   7.320  -1.647  1.00  1.470          O  
ATOM     90  CB  ARG A   7       5.171  10.266  -1.505  1.00  1.680          C  
ATOM     91  CG  ARG A   7       5.908  11.053  -0.413  1.00  1.680          C  
ATOM     92  CD  ARG A   7       5.600  12.496  -0.449  1.00  1.680          C  
ATOM     93  NE  ARG A   7       6.270  13.220   0.627  1.00  1.680          N  
ATOM     94  CZ  ARG A   7       6.257  14.563   0.790  1.00  1.680          C  
ATOM     95  NH1 ARG A   7       5.606  15.329  -0.065  1.00  1.680          N  
ATOM     96  NH2 ARG A   7       6.899  15.104   1.813  1.00  1.680          N  
ATOM     97  H   ARG A   7       7.383   9.464  -2.351  1.00  1.550          H  
ATOM     98  HA  ARG A   7       5.530   8.444  -0.507  1.00  1.390          H  
ATOM     99 1HB  ARG A   7       5.457  10.706  -2.453  1.00  2.010          H  
ATOM    100 2HB  ARG A   7       4.113  10.406  -1.389  1.00  2.010          H  
ATOM    101 1HG  ARG A   7       5.625  10.669   0.563  1.00  2.010          H  
ATOM    102 2HG  ARG A   7       6.984  10.937  -0.553  1.00  2.010          H  
ATOM    103 1HD  ARG A   7       5.949  12.902  -1.401  1.00  2.010          H  
ATOM    104 2HD  ARG A   7       4.522  12.644  -0.356  1.00  2.010          H  
ATOM    105  HE  ARG A   7       6.785  12.674   1.305  1.00  2.010          H  
ATOM    106 1HH1 ARG A   7       5.114  14.920  -0.847  1.00  2.010          H  
ATOM    107 2HH1 ARG A   7       5.606  16.335   0.053  1.00  2.010          H  
ATOM    108 1HH2 ARG A   7       7.392  14.518   2.472  1.00  2.010          H  
ATOM    109 2HH2 ARG A   7       6.862  16.124   1.966  1.00  2.010          H  
ATOM    110  N   MET A   8       4.535   7.883  -3.610  1.00  0.960          N  
ATOM    111  CA  MET A   8       3.531   7.136  -4.365  1.00  0.890          C  
ATOM    112  C   MET A   8       3.423   5.668  -3.935  1.00  0.770          C  
ATOM    113  O   MET A   8       2.468   4.986  -4.298  1.00  0.760          O  
ATOM    114  CB  MET A   8       3.834   7.200  -5.862  1.00  1.270          C  
ATOM    115  CG  MET A   8       5.029   6.353  -6.289  1.00  1.270          C  
ATOM    116  SD  MET A   8       5.439   6.521  -8.020  1.00  1.270          S  
ATOM    117  CE  MET A   8       6.803   5.377  -8.069  1.00  1.270          C  
ATOM    118  H   MET A   8       5.243   8.405  -4.133  1.00  1.150          H  
ATOM    119  HA  MET A   8       2.564   7.603  -4.185  1.00  1.070          H  
ATOM    120 1HB  MET A   8       2.963   6.870  -6.427  1.00  1.530          H  
ATOM    121 2HB  MET A   8       4.038   8.235  -6.145  1.00  1.530          H  
ATOM    122 1HG  MET A   8       5.905   6.632  -5.698  1.00  1.530          H  
ATOM    123 2HG  MET A   8       4.821   5.301  -6.100  1.00  1.530          H  
ATOM    124 1HE  MET A   8       7.211   5.332  -9.077  1.00  1.530          H  
ATOM    125 2HE  MET A   8       7.581   5.697  -7.375  1.00  1.530          H  
ATOM    126 3HE  MET A   8       6.455   4.387  -7.776  1.00  1.530          H  
ATOM    127  N   ASN A   9       4.392   5.155  -3.169  1.00  0.800          N  
ATOM    128  CA  ASN A   9       4.375   3.781  -2.714  1.00  0.780          C  
ATOM    129  C   ASN A   9       3.125   3.471  -1.895  1.00  0.730          C  
ATOM    130  O   ASN A   9       2.615   2.353  -1.927  1.00  0.800          O  
ATOM    131  CB  ASN A   9       5.557   3.522  -1.837  1.00  1.100          C  
ATOM    132  CG  ASN A   9       6.845   3.444  -2.496  1.00  1.100          C  
ATOM    133  OD1 ASN A   9       7.003   3.232  -3.710  1.00  1.100          O  
ATOM    134  ND2 ASN A   9       7.839   3.622  -1.673  1.00  1.100          N  
ATOM    135  H   ASN A   9       5.166   5.750  -2.857  1.00  0.960          H  
ATOM    136  HA  ASN A   9       4.399   3.120  -3.577  1.00  0.940          H  
ATOM    137 1HB  ASN A   9       5.613   4.354  -1.161  1.00  1.320          H  
ATOM    138 2HB  ASN A   9       5.396   2.633  -1.245  1.00  1.320          H  
ATOM    139 1HD2 ASN A   9       8.774   3.609  -2.017  1.00  1.320          H  
ATOM    140 2HD2 ASN A   9       7.629   3.809  -0.673  1.00  1.320          H  
ATOM    141  N   PHE A  10       2.604   4.476  -1.180  1.00  0.720          N  
ATOM    142  CA  PHE A  10       1.445   4.267  -0.328  1.00  0.690          C  
ATOM    143  C   PHE A  10       0.093   4.252  -1.038  1.00  0.640          C  
ATOM    144  O   PHE A  10      -0.936   4.041  -0.381  1.00  0.700          O  
ATOM    145  CB  PHE A  10       1.377   5.315   0.790  1.00  0.980          C  
ATOM    146  CG  PHE A  10       1.498   6.800   0.359  1.00  0.980          C  
ATOM    147  CD1 PHE A  10       0.623   7.416  -0.554  1.00  0.980          C  
ATOM    148  CD2 PHE A  10       2.459   7.615   0.973  1.00  0.980          C  
ATOM    149  CE1 PHE A  10       0.755   8.744  -0.869  1.00  0.980          C  
ATOM    150  CE2 PHE A  10       2.557   8.964   0.664  1.00  0.980          C  
ATOM    151  CZ  PHE A  10       1.710   9.517  -0.263  1.00  0.980          C  
ATOM    152  H   PHE A  10       3.047   5.400  -1.204  1.00  0.860          H  
ATOM    153  HA  PHE A  10       1.572   3.294   0.151  1.00  0.830          H  
ATOM    154 1HB  PHE A  10       0.440   5.191   1.323  1.00  1.170          H  
ATOM    155 2HB  PHE A  10       2.170   5.117   1.502  1.00  1.170          H  
ATOM    156  HD1 PHE A  10      -0.159   6.856  -1.027  1.00  1.170          H  
ATOM    157  HD2 PHE A  10       3.140   7.182   1.714  1.00  1.170          H  
ATOM    158  HE1 PHE A  10       0.080   9.194  -1.582  1.00  1.170          H  
ATOM    159  HE2 PHE A  10       3.307   9.579   1.154  1.00  1.170          H  
ATOM    160  HZ  PHE A  10       1.784  10.571  -0.505  1.00  1.170          H  
ATOM    161  N   VAL A  11       0.043   4.514  -2.348  1.00  0.620          N  
ATOM    162  CA  VAL A  11      -1.275   4.501  -2.977  1.00  0.680          C  
ATOM    163  C   VAL A  11      -1.313   3.352  -3.970  1.00  0.570          C  
ATOM    164  O   VAL A  11      -0.436   3.219  -4.829  1.00  0.620          O  
ATOM    165  CB  VAL A  11      -1.629   5.878  -3.638  1.00  0.930          C  
ATOM    166  CG1 VAL A  11      -0.654   6.242  -4.792  1.00  0.930          C  
ATOM    167  CG2 VAL A  11      -3.095   5.870  -4.098  1.00  0.930          C  
ATOM    168  H   VAL A  11       0.900   4.669  -2.893  1.00  0.740          H  
ATOM    169  HA  VAL A  11      -2.036   4.307  -2.223  1.00  0.820          H  
ATOM    170  HB  VAL A  11      -1.518   6.653  -2.886  1.00  1.110          H  
ATOM    171 1HG1 VAL A  11      -0.915   7.210  -5.199  1.00  1.110          H  
ATOM    172 2HG1 VAL A  11       0.354   6.274  -4.405  1.00  1.110          H  
ATOM    173 3HG1 VAL A  11      -0.708   5.512  -5.585  1.00  1.110          H  
ATOM    174 1HG2 VAL A  11      -3.343   6.839  -4.492  1.00  1.110          H  
ATOM    175 2HG2 VAL A  11      -3.260   5.115  -4.855  1.00  1.110          H  
ATOM    176 3HG2 VAL A  11      -3.737   5.660  -3.240  1.00  1.110          H  
ATOM    177  N   LYS A  12      -2.343   2.528  -3.853  1.00  0.510          N  
ATOM    178  CA  LYS A  12      -2.517   1.353  -4.691  1.00  0.480          C  
ATOM    179  C   LYS A  12      -3.682   1.511  -5.636  1.00  0.440          C  
ATOM    180  O   LYS A  12      -4.595   2.310  -5.392  1.00  0.450          O  
ATOM    181  CB  LYS A  12      -2.747   0.106  -3.832  1.00  0.680          C  
ATOM    182  CG  LYS A  12      -1.574  -0.278  -2.938  1.00  0.680          C  
ATOM    183  CD  LYS A  12      -1.839  -1.598  -2.202  1.00  0.680          C  
ATOM    184  CE  LYS A  12      -0.661  -1.978  -1.293  1.00  0.680          C  
ATOM    185  NZ  LYS A  12      -0.847  -3.319  -0.651  1.00  0.680          N  
ATOM    186  H   LYS A  12      -3.035   2.744  -3.133  1.00  0.610          H  
ATOM    187  HA  LYS A  12      -1.620   1.206  -5.292  1.00  0.580          H  
ATOM    188 1HB  LYS A  12      -3.621   0.265  -3.197  1.00  0.820          H  
ATOM    189 2HB  LYS A  12      -2.966  -0.742  -4.487  1.00  0.820          H  
ATOM    190 1HG  LYS A  12      -0.673  -0.371  -3.550  1.00  0.820          H  
ATOM    191 2HG  LYS A  12      -1.410   0.515  -2.206  1.00  0.820          H  
ATOM    192 1HD  LYS A  12      -2.739  -1.494  -1.594  1.00  0.820          H  
ATOM    193 2HD  LYS A  12      -2.004  -2.396  -2.930  1.00  0.820          H  
ATOM    194 1HE  LYS A  12       0.255  -1.991  -1.883  1.00  0.820          H  
ATOM    195 2HE  LYS A  12      -0.563  -1.223  -0.509  1.00  0.820          H  
ATOM    196 1HZ  LYS A  12      -0.046  -3.525  -0.061  1.00  0.820          H  
ATOM    197 2HZ  LYS A  12      -1.682  -3.325  -0.086  1.00  0.820          H  
ATOM    198 3HZ  LYS A  12      -0.924  -4.031  -1.369  1.00  0.820          H  
ATOM    199  N   GLY A  13      -3.657   0.758  -6.726  1.00  0.450          N  
ATOM    200  CA  GLY A  13      -4.797   0.730  -7.606  1.00  0.450          C  
ATOM    201  C   GLY A  13      -5.815  -0.210  -6.981  1.00  0.530          C  
ATOM    202  O   GLY A  13      -5.456  -1.268  -6.435  1.00  0.640          O  
ATOM    203  H   GLY A  13      -2.848   0.163  -6.909  1.00  0.540          H  
ATOM    204 1HA  GLY A  13      -5.216   1.729  -7.723  1.00  0.540          H  
ATOM    205 2HA  GLY A  13      -4.500   0.376  -8.590  1.00  0.540          H  
ATOM    206  N   ASN A  14      -7.086   0.137  -7.122  1.00  0.510          N  
ATOM    207  CA  ASN A  14      -8.211  -0.667  -6.662  1.00  0.610          C  
ATOM    208  C   ASN A  14      -8.846  -1.363  -7.867  1.00  0.590          C  
ATOM    209  O   ASN A  14      -9.715  -0.796  -8.552  1.00  0.630          O  
ATOM    210  CB  ASN A  14      -9.211   0.230  -5.918  1.00  0.810          C  
ATOM    211  CG  ASN A  14     -10.359  -0.479  -5.267  1.00  0.810          C  
ATOM    212  OD1 ASN A  14     -10.774  -1.546  -5.700  1.00  0.810          O  
ATOM    213  ND2 ASN A  14     -10.903   0.101  -4.217  1.00  0.810          N  
ATOM    214  H   ASN A  14      -7.296   1.021  -7.574  1.00  0.610          H  
ATOM    215  HA  ASN A  14      -7.839  -1.433  -5.986  1.00  0.730          H  
ATOM    216 1HB  ASN A  14      -8.682   0.810  -5.164  1.00  0.980          H  
ATOM    217 2HB  ASN A  14      -9.634   0.929  -6.612  1.00  0.980          H  
ATOM    218 1HD2 ASN A  14     -11.662  -0.347  -3.753  1.00  0.980          H  
ATOM    219 2HD2 ASN A  14     -10.587   0.999  -3.879  1.00  0.980          H  
ATOM    220  N   GLN A  15      -8.400  -2.580  -8.196  1.00  0.600          N  
ATOM    221  CA  GLN A  15      -8.879  -3.197  -9.426  1.00  0.620          C  
ATOM    222  C   GLN A  15     -10.127  -4.025  -9.204  1.00  0.610          C  
ATOM    223  O   GLN A  15     -10.107  -5.265  -9.205  1.00  0.620          O  
ATOM    224  CB  GLN A  15      -7.775  -3.990 -10.132  1.00  0.860          C  
ATOM    225  CG  GLN A  15      -6.598  -3.136 -10.559  1.00  0.860          C  
ATOM    226  CD  GLN A  15      -7.013  -2.110 -11.602  1.00  0.860          C  
ATOM    227  OE1 GLN A  15      -7.486  -2.449 -12.687  1.00  0.860          O  
ATOM    228  NE2 GLN A  15      -6.848  -0.839 -11.278  1.00  0.860          N  
ATOM    229  H   GLN A  15      -7.739  -3.108  -7.616  1.00  0.720          H  
ATOM    230  HA  GLN A  15      -9.159  -2.395 -10.106  1.00  0.740          H  
ATOM    231 1HB  GLN A  15      -7.403  -4.765  -9.490  1.00  1.030          H  
ATOM    232 2HB  GLN A  15      -8.186  -4.471 -11.019  1.00  1.030          H  
ATOM    233 1HG  GLN A  15      -6.201  -2.608  -9.688  1.00  1.030          H  
ATOM    234 2HG  GLN A  15      -5.829  -3.779 -10.989  1.00  1.030          H  
ATOM    235 1HE2 GLN A  15      -7.112  -0.120 -11.925  1.00  1.030          H  
ATOM    236 2HE2 GLN A  15      -6.461  -0.589 -10.393  1.00  1.030          H  
ATOM    237  N   VAL A  16     -11.224  -3.315  -9.023  1.00  0.780          N  
ATOM    238  CA  VAL A  16     -12.518  -3.925  -8.745  1.00  0.930          C  
ATOM    239  C   VAL A  16     -13.438  -3.889  -9.971  1.00  0.980          C  
ATOM    240  O   VAL A  16     -13.596  -2.859 -10.645  1.00  1.030          O  
ATOM    241  CB  VAL A  16     -13.165  -3.244  -7.511  1.00  1.240          C  
ATOM    242  CG1 VAL A  16     -13.350  -1.742  -7.756  1.00  1.240          C  
ATOM    243  CG2 VAL A  16     -14.514  -3.915  -7.175  1.00  1.240          C  
ATOM    244  H   VAL A  16     -11.076  -2.304  -8.999  1.00  0.940          H  
ATOM    245  HA  VAL A  16     -12.351  -4.967  -8.484  1.00  1.120          H  
ATOM    246  HB  VAL A  16     -12.489  -3.355  -6.662  1.00  1.490          H  
ATOM    247 1HG1 VAL A  16     -13.775  -1.282  -6.877  1.00  1.490          H  
ATOM    248 2HG1 VAL A  16     -12.396  -1.275  -7.965  1.00  1.490          H  
ATOM    249 3HG1 VAL A  16     -14.022  -1.587  -8.590  1.00  1.490          H  
ATOM    250 1HG2 VAL A  16     -14.934  -3.447  -6.294  1.00  1.490          H  
ATOM    251 2HG2 VAL A  16     -15.216  -3.801  -8.008  1.00  1.490          H  
ATOM    252 3HG2 VAL A  16     -14.351  -4.980  -6.979  1.00  1.490          H  
ATOM    253  N   LEU A  17     -14.041  -5.037 -10.269  1.00  1.190          N  
ATOM    254  CA  LEU A  17     -14.904  -5.113 -11.438  1.00  1.330          C  
ATOM    255  C   LEU A  17     -16.106  -4.213 -11.288  1.00  1.400          C  
ATOM    256  O   LEU A  17     -16.617  -4.014 -10.185  1.00  1.990          O  
ATOM    257  CB  LEU A  17     -15.369  -6.542 -11.735  1.00  1.810          C  
ATOM    258  CG  LEU A  17     -14.289  -7.577 -12.151  1.00  1.810          C  
ATOM    259  CD1 LEU A  17     -14.961  -8.953 -12.319  1.00  1.810          C  
ATOM    260  CD2 LEU A  17     -13.596  -7.168 -13.459  1.00  1.810          C  
ATOM    261  H   LEU A  17     -13.867  -5.850  -9.661  1.00  1.430          H  
ATOM    262  HA  LEU A  17     -14.341  -4.744 -12.292  1.00  1.600          H  
ATOM    263 1HB  LEU A  17     -15.833  -6.917 -10.845  1.00  2.170          H  
ATOM    264 2HB  LEU A  17     -16.120  -6.506 -12.521  1.00  2.170          H  
ATOM    265  HG  LEU A  17     -13.547  -7.651 -11.361  1.00  2.170          H  
ATOM    266 1HD1 LEU A  17     -14.202  -9.690 -12.587  1.00  2.170          H  
ATOM    267 2HD1 LEU A  17     -15.437  -9.261 -11.417  1.00  2.170          H  
ATOM    268 3HD1 LEU A  17     -15.708  -8.903 -13.110  1.00  2.170          H  
ATOM    269 1HD2 LEU A  17     -12.852  -7.924 -13.716  1.00  2.170          H  
ATOM    270 2HD2 LEU A  17     -14.331  -7.099 -14.261  1.00  2.170          H  
ATOM    271 3HD2 LEU A  17     -13.094  -6.214 -13.346  1.00  2.170          H  
ATOM    272  N   SER A  18     -16.560  -3.694 -12.437  1.00  1.380          N  
ATOM    273  CA  SER A  18     -17.689  -2.766 -12.614  1.00  1.670          C  
ATOM    274  C   SER A  18     -17.241  -1.293 -12.537  1.00  1.410          C  
ATOM    275  O   SER A  18     -18.016  -0.390 -12.865  1.00  1.760          O  
ATOM    276  CB  SER A  18     -18.808  -3.004 -11.623  1.00  2.220          C  
ATOM    277  OG  SER A  18     -18.564  -2.349 -10.426  1.00  2.220          O  
ATOM    278  H   SER A  18     -16.065  -3.962 -13.277  1.00  1.660          H  
ATOM    279  HA  SER A  18     -18.100  -2.925 -13.612  1.00  2.000          H  
ATOM    280 1HB  SER A  18     -19.742  -2.642 -12.046  1.00  2.670          H  
ATOM    281 2HB  SER A  18     -18.927  -4.073 -11.439  1.00  2.670          H  
ATOM    282  HG  SER A  18     -17.886  -2.896  -9.978  1.00  2.670          H  
ATOM    283  N   GLY A  19     -15.966  -1.056 -12.219  1.00  1.010          N  
ATOM    284  CA  GLY A  19     -15.405   0.293 -12.201  1.00  0.990          C  
ATOM    285  C   GLY A  19     -14.329   0.415 -11.146  1.00  0.860          C  
ATOM    286  O   GLY A  19     -14.590   0.370  -9.943  1.00  1.250          O  
ATOM    287  H   GLY A  19     -15.348  -1.818 -11.921  1.00  1.210          H  
ATOM    288 1HA  GLY A  19     -14.989   0.528 -13.180  1.00  1.190          H  
ATOM    289 2HA  GLY A  19     -16.196   1.015 -12.004  1.00  1.190          H  
ATOM    290  N   THR A  20     -13.111   0.623 -11.631  1.00  0.830          N  
ATOM    291  CA  THR A  20     -11.907   0.714 -10.822  1.00  0.730          C  
ATOM    292  C   THR A  20     -11.652   2.093 -10.231  1.00  0.660          C  
ATOM    293  O   THR A  20     -12.267   3.087 -10.627  1.00  0.890          O  
ATOM    294  CB  THR A  20     -10.695   0.255 -11.665  1.00  1.060          C  
ATOM    295  OG1 THR A  20     -10.521   1.133 -12.787  1.00  1.060          O  
ATOM    296  CG2 THR A  20     -10.931  -1.170 -12.186  1.00  1.060          C  
ATOM    297  H   THR A  20     -12.997   0.694 -12.633  1.00  1.000          H  
ATOM    298  HA  THR A  20     -12.009   0.015  -9.993  1.00  0.880          H  
ATOM    299  HB  THR A  20      -9.794   0.269 -11.048  1.00  1.270          H  
ATOM    300  HG1 THR A  20     -10.179   1.979 -12.482  1.00  1.270          H  
ATOM    301 1HG2 THR A  20     -10.069  -1.491 -12.774  1.00  1.270          H  
ATOM    302 2HG2 THR A  20     -11.068  -1.841 -11.353  1.00  1.270          H  
ATOM    303 3HG2 THR A  20     -11.820  -1.198 -12.808  1.00  1.270          H  
ATOM    304  N   GLY A  21     -10.687   2.143  -9.313  1.00  0.470          N  
ATOM    305  CA  GLY A  21     -10.267   3.390  -8.653  1.00  0.510          C  
ATOM    306  C   GLY A  21      -8.939   3.188  -7.937  1.00  0.460          C  
ATOM    307  O   GLY A  21      -8.135   2.358  -8.368  1.00  0.450          O  
ATOM    308  H   GLY A  21     -10.264   1.251  -9.036  1.00  0.560          H  
ATOM    309 1HA  GLY A  21     -10.166   4.185  -9.391  1.00  0.610          H  
ATOM    310 2HA  GLY A  21     -11.025   3.706  -7.937  1.00  0.610          H  
ATOM    311  N   SER A  22      -8.694   3.976  -6.894  1.00  0.470          N  
ATOM    312  CA  SER A  22      -7.457   3.975  -6.106  1.00  0.450          C  
ATOM    313  C   SER A  22      -7.736   3.615  -4.628  1.00  0.460          C  
ATOM    314  O   SER A  22      -8.899   3.564  -4.204  1.00  0.520          O  
ATOM    315  CB  SER A  22      -6.810   5.352  -6.197  1.00  0.640          C  
ATOM    316  OG  SER A  22      -6.422   5.675  -7.507  1.00  0.640          O  
ATOM    317  H   SER A  22      -9.409   4.660  -6.623  1.00  0.560          H  
ATOM    318  HA  SER A  22      -6.771   3.236  -6.518  1.00  0.540          H  
ATOM    319 1HB  SER A  22      -7.521   6.081  -5.874  1.00  0.770          H  
ATOM    320 2HB  SER A  22      -5.950   5.400  -5.531  1.00  0.770          H  
ATOM    321  HG  SER A  22      -7.250   5.905  -8.009  1.00  0.770          H  
ATOM    322  N   ALA A  23      -6.680   3.324  -3.855  1.00  0.460          N  
ATOM    323  CA  ALA A  23      -6.818   3.098  -2.405  1.00  0.500          C  
ATOM    324  C   ALA A  23      -5.557   3.555  -1.633  1.00  0.540          C  
ATOM    325  O   ALA A  23      -4.427   3.339  -2.082  1.00  0.590          O  
ATOM    326  CB  ALA A  23      -7.101   1.628  -2.150  1.00  0.680          C  
ATOM    327  H   ALA A  23      -5.766   3.234  -4.304  1.00  0.550          H  
ATOM    328  HA  ALA A  23      -7.660   3.684  -2.044  1.00  0.600          H  
ATOM    329 1HB  ALA A  23      -7.239   1.488  -1.105  1.00  0.820          H  
ATOM    330 2HB  ALA A  23      -8.011   1.338  -2.679  1.00  0.820          H  
ATOM    331 3HB  ALA A  23      -6.265   1.026  -2.505  1.00  0.820          H  
ATOM    332  N   THR A  24      -5.738   4.132  -0.431  1.00  0.580          N  
ATOM    333  CA  THR A  24      -4.574   4.598   0.351  1.00  0.650          C  
ATOM    334  C   THR A  24      -4.232   3.688   1.537  1.00  0.640          C  
ATOM    335  O   THR A  24      -5.081   3.356   2.372  1.00  0.670          O  
ATOM    336  CB  THR A  24      -4.806   6.036   0.887  1.00  0.880          C  
ATOM    337  OG1 THR A  24      -5.032   6.924  -0.205  1.00  0.880          O  
ATOM    338  CG2 THR A  24      -3.541   6.541   1.644  1.00  0.880          C  
ATOM    339  H   THR A  24      -6.690   4.303  -0.087  1.00  0.700          H  
ATOM    340  HA  THR A  24      -3.706   4.621  -0.306  1.00  0.780          H  
ATOM    341  HB  THR A  24      -5.675   6.047   1.549  1.00  1.060          H  
ATOM    342  HG1 THR A  24      -5.877   6.669  -0.621  1.00  1.060          H  
ATOM    343 1HG2 THR A  24      -3.721   7.556   1.997  1.00  1.060          H  
ATOM    344 2HG2 THR A  24      -3.318   5.909   2.494  1.00  1.060          H  
ATOM    345 3HG2 THR A  24      -2.687   6.536   0.963  1.00  1.060          H  
ATOM    346  N   PHE A  25      -2.959   3.302   1.631  1.00  0.650          N  
ATOM    347  CA  PHE A  25      -2.510   2.434   2.715  1.00  0.690          C  
ATOM    348  C   PHE A  25      -2.172   3.236   3.962  1.00  0.770          C  
ATOM    349  O   PHE A  25      -1.175   3.981   3.989  1.00  0.960          O  
ATOM    350  CB  PHE A  25      -1.300   1.633   2.251  1.00  0.950          C  
ATOM    351  CG  PHE A  25      -0.846   0.584   3.208  1.00  0.950          C  
ATOM    352  CD1 PHE A  25      -1.211  -0.739   3.055  1.00  0.950          C  
ATOM    353  CD2 PHE A  25      -0.057   0.922   4.255  1.00  0.950          C  
ATOM    354  CE1 PHE A  25      -0.750  -1.687   3.938  1.00  0.950          C  
ATOM    355  CE2 PHE A  25       0.403  -0.014   5.145  1.00  0.950          C  
ATOM    356  CZ  PHE A  25       0.067  -1.310   4.978  1.00  0.950          C  
ATOM    357  H   PHE A  25      -2.285   3.600   0.918  1.00  0.780          H  
ATOM    358  HA  PHE A  25      -3.309   1.763   2.995  1.00  0.830          H  
ATOM    359 1HB  PHE A  25      -1.536   1.152   1.303  1.00  1.140          H  
ATOM    360 2HB  PHE A  25      -0.466   2.314   2.063  1.00  1.140          H  
ATOM    361  HD1 PHE A  25      -1.849  -1.026   2.227  1.00  1.140          H  
ATOM    362  HD2 PHE A  25       0.206   1.950   4.350  1.00  1.140          H  
ATOM    363  HE1 PHE A  25      -1.023  -2.734   3.809  1.00  1.140          H  
ATOM    364  HE2 PHE A  25       1.047   0.264   5.967  1.00  1.140          H  
ATOM    365  HZ  PHE A  25       0.444  -2.045   5.660  1.00  1.140          H  
ATOM    366  N   ILE A  26      -3.013   3.060   4.988  1.00  0.800          N  
ATOM    367  CA  ILE A  26      -2.901   3.836   6.224  1.00  0.930          C  
ATOM    368  C   ILE A  26      -2.543   2.986   7.443  1.00  0.930          C  
ATOM    369  O   ILE A  26      -2.077   3.498   8.456  1.00  1.080          O  
ATOM    370  CB  ILE A  26      -4.192   4.655   6.456  1.00  1.250          C  
ATOM    371  CG1 ILE A  26      -5.434   3.703   6.593  1.00  1.250          C  
ATOM    372  CG2 ILE A  26      -4.370   5.654   5.291  1.00  1.250          C  
ATOM    373  CD1 ILE A  26      -6.709   4.380   7.072  1.00  1.250          C  
ATOM    374  H   ILE A  26      -3.758   2.361   4.878  1.00  0.960          H  
ATOM    375  HA  ILE A  26      -2.105   4.561   6.094  1.00  1.120          H  
ATOM    376  HB  ILE A  26      -4.095   5.213   7.390  1.00  1.500          H  
ATOM    377 1HG1 ILE A  26      -5.635   3.252   5.617  1.00  1.500          H  
ATOM    378 2HG1 ILE A  26      -5.200   2.912   7.298  1.00  1.500          H  
ATOM    379 1HG2 ILE A  26      -5.249   6.267   5.438  1.00  1.500          H  
ATOM    380 2HG2 ILE A  26      -3.493   6.296   5.243  1.00  1.500          H  
ATOM    381 3HG2 ILE A  26      -4.470   5.102   4.361  1.00  1.500          H  
ATOM    382 1HD1 ILE A  26      -7.514   3.649   7.133  1.00  1.500          H  
ATOM    383 2HD1 ILE A  26      -6.536   4.813   8.058  1.00  1.500          H  
ATOM    384 3HD1 ILE A  26      -6.997   5.162   6.386  1.00  1.500          H  
ATOM    385  N   ALA A  27      -2.706   1.684   7.345  1.00  0.950          N  
ATOM    386  CA  ALA A  27      -2.314   0.842   8.463  1.00  1.020          C  
ATOM    387  C   ALA A  27      -2.105  -0.554   7.912  1.00  1.090          C  
ATOM    388  O   ALA A  27      -2.555  -0.827   6.796  1.00  1.090          O  
ATOM    389  CB  ALA A  27      -3.343   0.916   9.596  1.00  1.400          C  
ATOM    390  H   ALA A  27      -3.150   1.282   6.512  1.00  1.140          H  
ATOM    391  HA  ALA A  27      -1.373   1.208   8.844  1.00  1.220          H  
ATOM    392 1HB  ALA A  27      -3.046   0.312  10.430  1.00  1.680          H  
ATOM    393 2HB  ALA A  27      -3.432   1.947   9.932  1.00  1.680          H  
ATOM    394 3HB  ALA A  27      -4.281   0.589   9.282  1.00  1.680          H  
ATOM    395  N   PRO A  28      -1.390  -1.455   8.610  1.00  1.250          N  
ATOM    396  CA  PRO A  28      -1.239  -2.818   8.174  1.00  1.450          C  
ATOM    397  C   PRO A  28      -2.619  -3.327   7.874  1.00  1.490          C  
ATOM    398  O   PRO A  28      -3.525  -3.188   8.687  1.00  1.980          O  
ATOM    399  CB  PRO A  28      -0.597  -3.478   9.395  1.00  2.170          C  
ATOM    400  CG  PRO A  28       0.211  -2.347  10.026  1.00  2.170          C  
ATOM    401  CD  PRO A  28      -0.661  -1.117   9.855  1.00  2.170          C  
ATOM    402  HA  PRO A  28      -0.596  -2.880   7.300  1.00  1.740          H  
ATOM    403 1HB  PRO A  28      -1.376  -3.875  10.063  1.00  2.610          H  
ATOM    404 2HB  PRO A  28       0.022  -4.331   9.080  1.00  2.610          H  
ATOM    405 1HG  PRO A  28       0.416  -2.577  11.086  1.00  2.610          H  
ATOM    406 2HG  PRO A  28       1.189  -2.251   9.530  1.00  2.610          H  
ATOM    407 1HD  PRO A  28      -1.337  -1.034  10.708  1.00  2.610          H  
ATOM    408 2HD  PRO A  28      -0.019  -0.239   9.733  1.00  2.610          H  
ATOM    409  N   ASN A  29      -2.758  -3.911   6.701  1.00  1.270          N  
ATOM    410  CA  ASN A  29      -3.998  -4.419   6.146  1.00  1.370          C  
ATOM    411  C   ASN A  29      -5.220  -3.522   6.326  1.00  1.220          C  
ATOM    412  O   ASN A  29      -6.342  -4.023   6.476  1.00  1.320          O  
ATOM    413  CB  ASN A  29      -4.256  -5.766   6.729  1.00  1.880          C  
ATOM    414  CG  ASN A  29      -3.185  -6.646   6.338  1.00  1.880          C  
ATOM    415  OD1 ASN A  29      -2.413  -6.268   5.456  1.00  1.880          O  
ATOM    416  ND2 ASN A  29      -3.081  -7.779   6.919  1.00  1.880          N  
ATOM    417  H   ASN A  29      -1.935  -4.012   6.122  1.00  1.520          H  
ATOM    418  HA  ASN A  29      -3.853  -4.526   5.071  1.00  1.640          H  
ATOM    419 1HB  ASN A  29      -4.299  -5.701   7.816  1.00  2.250          H  
ATOM    420 2HB  ASN A  29      -5.190  -6.134   6.390  1.00  2.250          H  
ATOM    421 1HD2 ASN A  29      -2.340  -8.394   6.647  1.00  2.250          H  
ATOM    422 2HD2 ASN A  29      -3.736  -8.041   7.633  1.00  2.250          H  
ATOM    423  N   VAL A  30      -5.020  -2.205   6.170  1.00  1.060          N  
ATOM    424  CA  VAL A  30      -6.101  -1.237   6.125  1.00  0.970          C  
ATOM    425  C   VAL A  30      -5.951  -0.266   4.958  1.00  0.840          C  
ATOM    426  O   VAL A  30      -5.036   0.589   4.940  1.00  0.840          O  
ATOM    427  CB  VAL A  30      -6.146  -0.393   7.406  1.00  1.390          C  
ATOM    428  CG1 VAL A  30      -7.251   0.623   7.347  1.00  1.390          C  
ATOM    429  CG2 VAL A  30      -6.362  -1.274   8.614  1.00  1.390          C  
ATOM    430  H   VAL A  30      -4.059  -1.860   6.114  1.00  1.270          H  
ATOM    431  HA  VAL A  30      -7.047  -1.774   6.010  1.00  1.160          H  
ATOM    432  HB  VAL A  30      -5.229   0.137   7.471  1.00  1.670          H  
ATOM    433 1HG1 VAL A  30      -7.242   1.220   8.259  1.00  1.670          H  
ATOM    434 2HG1 VAL A  30      -7.132   1.280   6.493  1.00  1.670          H  
ATOM    435 3HG1 VAL A  30      -8.181   0.099   7.271  1.00  1.670          H  
ATOM    436 1HG2 VAL A  30      -6.380  -0.666   9.514  1.00  1.670          H  
ATOM    437 2HG2 VAL A  30      -7.309  -1.801   8.512  1.00  1.670          H  
ATOM    438 3HG2 VAL A  30      -5.567  -1.990   8.693  1.00  1.670          H  
ATOM    439  N   LEU A  31      -6.906  -0.326   4.033  1.00  0.790          N  
ATOM    440  CA  LEU A  31      -6.895   0.593   2.903  1.00  0.710          C  
ATOM    441  C   LEU A  31      -8.117   1.483   2.915  1.00  0.740          C  
ATOM    442  O   LEU A  31      -9.258   1.006   2.939  1.00  0.830          O  
ATOM    443  CB  LEU A  31      -6.880  -0.124   1.555  1.00  1.030          C  
ATOM    444  CG  LEU A  31      -5.715  -1.039   1.205  1.00  1.030          C  
ATOM    445  CD1 LEU A  31      -6.058  -1.794  -0.055  1.00  1.030          C  
ATOM    446  CD2 LEU A  31      -4.482  -0.221   0.970  1.00  1.030          C  
ATOM    447  H   LEU A  31      -7.626  -1.057   4.115  1.00  0.950          H  
ATOM    448  HA  LEU A  31      -6.024   1.231   2.983  1.00  0.850          H  
ATOM    449 1HB  LEU A  31      -7.783  -0.654   1.433  1.00  1.230          H  
ATOM    450 2HB  LEU A  31      -6.866   0.655   0.827  1.00  1.230          H  
ATOM    451  HG  LEU A  31      -5.538  -1.738   2.010  1.00  1.230          H  
ATOM    452 1HD1 LEU A  31      -5.229  -2.452  -0.313  1.00  1.230          H  
ATOM    453 2HD1 LEU A  31      -6.957  -2.386   0.117  1.00  1.230          H  
ATOM    454 3HD1 LEU A  31      -6.234  -1.095  -0.869  1.00  1.230          H  
ATOM    455 1HD2 LEU A  31      -3.658  -0.872   0.712  1.00  1.230          H  
ATOM    456 2HD2 LEU A  31      -4.648   0.497   0.160  1.00  1.230          H  
ATOM    457 3HD2 LEU A  31      -4.262   0.290   1.860  1.00  1.230          H  
ATOM    458  N   LEU A  32      -7.886   2.779   2.883  1.00  0.690          N  
ATOM    459  CA  LEU A  32      -8.985   3.726   2.882  1.00  0.760          C  
ATOM    460  C   LEU A  32      -9.275   4.096   1.448  1.00  0.640          C  
ATOM    461  O   LEU A  32      -8.387   4.557   0.725  1.00  0.560          O  
ATOM    462  CB  LEU A  32      -8.663   4.963   3.727  1.00  1.040          C  
ATOM    463  CG  LEU A  32      -9.747   6.096   3.758  1.00  1.040          C  
ATOM    464  CD1 LEU A  32     -11.043   5.604   4.431  1.00  1.040          C  
ATOM    465  CD2 LEU A  32      -9.172   7.307   4.485  1.00  1.040          C  
ATOM    466  H   LEU A  32      -6.910   3.094   2.837  1.00  0.830          H  
ATOM    467  HA  LEU A  32      -9.866   3.235   3.294  1.00  0.910          H  
ATOM    468 1HB  LEU A  32      -8.523   4.627   4.743  1.00  1.240          H  
ATOM    469 2HB  LEU A  32      -7.724   5.393   3.372  1.00  1.240          H  
ATOM    470  HG  LEU A  32     -10.001   6.369   2.763  1.00  1.240          H  
ATOM    471 1HD1 LEU A  32     -11.776   6.411   4.428  1.00  1.240          H  
ATOM    472 2HD1 LEU A  32     -11.454   4.760   3.890  1.00  1.240          H  
ATOM    473 3HD1 LEU A  32     -10.836   5.309   5.457  1.00  1.240          H  
ATOM    474 1HD2 LEU A  32      -9.912   8.109   4.496  1.00  1.240          H  
ATOM    475 2HD2 LEU A  32      -8.917   7.034   5.511  1.00  1.240          H  
ATOM    476 3HD2 LEU A  32      -8.274   7.650   3.967  1.00  1.240          H  
ATOM    477  N   THR A  33     -10.494   3.835   1.025  1.00  0.660          N  
ATOM    478  CA  THR A  33     -10.919   4.050  -0.341  1.00  0.620          C  
ATOM    479  C   THR A  33     -12.349   4.594  -0.378  1.00  0.640          C  
ATOM    480  O   THR A  33     -12.874   5.057   0.644  1.00  0.730          O  
ATOM    481  CB  THR A  33     -10.752   2.742  -1.147  1.00  0.880          C  
ATOM    482  OG1 THR A  33     -10.964   2.996  -2.559  1.00  0.880          O  
ATOM    483  CG2 THR A  33     -11.715   1.701  -0.642  1.00  0.880          C  
ATOM    484  H   THR A  33     -11.171   3.457   1.696  1.00  0.790          H  
ATOM    485  HA  THR A  33     -10.258   4.789  -0.791  1.00  0.740          H  
ATOM    486  HB  THR A  33      -9.741   2.371  -1.009  1.00  1.060          H  
ATOM    487  HG1 THR A  33     -10.141   3.404  -2.965  1.00  1.060          H  
ATOM    488 1HG2 THR A  33     -11.578   0.779  -1.201  1.00  1.060          H  
ATOM    489 2HG2 THR A  33     -11.531   1.516   0.420  1.00  1.060          H  
ATOM    490 3HG2 THR A  33     -12.713   2.052  -0.771  1.00  1.060          H  
ATOM    491  N   VAL A  34     -12.957   4.596  -1.562  1.00  0.690          N  
ATOM    492  CA  VAL A  34     -14.291   5.175  -1.763  1.00  0.780          C  
ATOM    493  C   VAL A  34     -15.430   4.202  -2.032  1.00  0.740          C  
ATOM    494  O   VAL A  34     -15.434   3.431  -2.994  1.00  0.810          O  
ATOM    495  CB  VAL A  34     -14.240   6.227  -2.901  1.00  1.060          C  
ATOM    496  CG1 VAL A  34     -15.610   6.748  -3.245  1.00  1.060          C  
ATOM    497  CG2 VAL A  34     -13.463   7.426  -2.425  1.00  1.060          C  
ATOM    498  H   VAL A  34     -12.455   4.144  -2.327  1.00  0.830          H  
ATOM    499  HA  VAL A  34     -14.543   5.713  -0.850  1.00  0.940          H  
ATOM    500  HB  VAL A  34     -13.778   5.785  -3.785  1.00  1.270          H  
ATOM    501 1HG1 VAL A  34     -15.520   7.503  -4.027  1.00  1.270          H  
ATOM    502 2HG1 VAL A  34     -16.237   5.948  -3.600  1.00  1.270          H  
ATOM    503 3HG1 VAL A  34     -16.039   7.189  -2.368  1.00  1.270          H  
ATOM    504 1HG2 VAL A  34     -13.421   8.167  -3.221  1.00  1.270          H  
ATOM    505 2HG2 VAL A  34     -13.963   7.859  -1.560  1.00  1.270          H  
ATOM    506 3HG2 VAL A  34     -12.490   7.159  -2.147  1.00  1.270          H  
ATOM    507  N   ALA A  35     -16.469   4.331  -1.216  1.00  0.770          N  
ATOM    508  CA  ALA A  35     -17.667   3.508  -1.280  1.00  0.790          C  
ATOM    509  C   ALA A  35     -18.600   3.945  -2.374  1.00  0.850          C  
ATOM    510  O   ALA A  35     -19.666   4.475  -2.083  1.00  1.300          O  
ATOM    511  CB  ALA A  35     -18.442   3.606   0.013  1.00  1.100          C  
ATOM    512  H   ALA A  35     -16.404   5.024  -0.482  1.00  0.920          H  
ATOM    513  HA  ALA A  35     -17.361   2.478  -1.467  1.00  0.950          H  
ATOM    514 1HB  ALA A  35     -19.321   2.977  -0.035  1.00  1.320          H  
ATOM    515 2HB  ALA A  35     -17.854   3.310   0.805  1.00  1.320          H  
ATOM    516 3HB  ALA A  35     -18.749   4.603   0.194  1.00  1.320          H  
ATOM    517  N   HIS A  36     -18.216   3.747  -3.620  1.00  0.820          N  
ATOM    518  CA  HIS A  36     -19.069   4.195  -4.716  1.00  0.980          C  
ATOM    519  C   HIS A  36     -19.110   3.200  -5.894  1.00  0.960          C  
ATOM    520  O   HIS A  36     -18.634   3.529  -6.982  1.00  1.360          O  
ATOM    521  CB  HIS A  36     -18.619   5.571  -5.217  1.00  1.310          C  
ATOM    522  CG  HIS A  36     -19.651   6.281  -6.034  1.00  1.310          C  
ATOM    523  ND1 HIS A  36     -20.746   6.925  -5.463  1.00  1.310          N  
ATOM    524  CD2 HIS A  36     -19.783   6.424  -7.370  1.00  1.310          C  
ATOM    525  CE1 HIS A  36     -21.495   7.428  -6.427  1.00  1.310          C  
ATOM    526  NE2 HIS A  36     -20.935   7.140  -7.591  1.00  1.310          N  
ATOM    527  H   HIS A  36     -17.294   3.322  -3.772  1.00  0.980          H  
ATOM    528  HA  HIS A  36     -20.092   4.318  -4.357  1.00  1.180          H  
ATOM    529 1HB  HIS A  36     -18.406   6.203  -4.358  1.00  1.570          H  
ATOM    530 2HB  HIS A  36     -17.704   5.477  -5.800  1.00  1.570          H  
ATOM    531  HD1 HIS A  36     -20.718   7.408  -4.539  1.00  1.570          H  
ATOM    532  HD2 HIS A  36     -19.180   6.081  -8.207  1.00  1.570          H  
ATOM    533  HE1 HIS A  36     -22.406   7.977  -6.187  1.00  1.570          H  
ATOM    534  N   ASN A  37     -19.648   1.973  -5.706  1.00  1.050          N  
ATOM    535  CA  ASN A  37     -20.215   1.440  -4.461  1.00  1.430          C  
ATOM    536  C   ASN A  37     -19.435   0.215  -3.974  1.00  1.300          C  
ATOM    537  O   ASN A  37     -19.419  -0.082  -2.783  1.00  1.490          O  
ATOM    538  CB  ASN A  37     -21.677   1.114  -4.661  1.00  1.850          C  
ATOM    539  CG  ASN A  37     -22.503   2.322  -4.931  1.00  1.850          C  
ATOM    540  OD1 ASN A  37     -22.521   3.275  -4.148  1.00  1.850          O  
ATOM    541  ND2 ASN A  37     -23.203   2.314  -6.036  1.00  1.850          N  
ATOM    542  H   ASN A  37     -19.637   1.344  -6.498  1.00  1.260          H  
ATOM    543  HA  ASN A  37     -20.171   2.170  -3.674  1.00  1.720          H  
ATOM    544 1HB  ASN A  37     -21.773   0.445  -5.515  1.00  2.220          H  
ATOM    545 2HB  ASN A  37     -22.067   0.600  -3.784  1.00  2.220          H  
ATOM    546 1HD2 ASN A  37     -23.775   3.101  -6.267  1.00  2.220          H  
ATOM    547 2HD2 ASN A  37     -23.167   1.531  -6.655  1.00  2.220          H  
ATOM    548  N   PHE A  38     -18.777  -0.481  -4.901  1.00  1.190          N  
ATOM    549  CA  PHE A  38     -17.947  -1.574  -5.424  1.00  1.340          C  
ATOM    550  C   PHE A  38     -18.683  -2.488  -6.467  1.00  1.380          C  
ATOM    551  O   PHE A  38     -18.284  -2.421  -7.621  1.00  1.730          O  
ATOM    552  CB  PHE A  38     -17.306  -2.374  -4.270  1.00  1.820          C  
ATOM    553  CG  PHE A  38     -16.393  -1.546  -3.429  1.00  1.820          C  
ATOM    554  CD1 PHE A  38     -15.200  -1.035  -3.892  1.00  1.820          C  
ATOM    555  CD2 PHE A  38     -16.760  -1.284  -2.122  1.00  1.820          C  
ATOM    556  CE1 PHE A  38     -14.421  -0.264  -3.060  1.00  1.820          C  
ATOM    557  CE2 PHE A  38     -15.984  -0.527  -1.305  1.00  1.820          C  
ATOM    558  CZ  PHE A  38     -14.824  -0.015  -1.772  1.00  1.820          C  
ATOM    559  H   PHE A  38     -18.550  -0.985  -4.058  1.00  1.430          H  
ATOM    560  HA  PHE A  38     -17.120  -1.123  -5.961  1.00  1.610          H  
ATOM    561 1HB  PHE A  38     -18.018  -2.754  -3.604  1.00  2.180          H  
ATOM    562 2HB  PHE A  38     -16.739  -3.213  -4.669  1.00  2.180          H  
ATOM    563  HD1 PHE A  38     -14.885  -1.228  -4.912  1.00  2.180          H  
ATOM    564  HD2 PHE A  38     -17.691  -1.693  -1.751  1.00  2.180          H  
ATOM    565  HE1 PHE A  38     -13.492   0.155  -3.421  1.00  2.180          H  
ATOM    566  HE2 PHE A  38     -16.295  -0.337  -0.286  1.00  2.180          H  
ATOM    567  HZ  PHE A  38     -14.221   0.578  -1.126  1.00  2.180          H  
ATOM    568  N   ILE A  39     -19.747  -3.291  -6.179  1.00  1.280          N  
ATOM    569  CA  ILE A  39     -20.474  -3.565  -4.934  1.00  1.660          C  
ATOM    570  C   ILE A  39     -21.098  -4.958  -4.902  1.00  1.990          C  
ATOM    571  O   ILE A  39     -21.745  -5.390  -5.855  1.00  2.550          O  
ATOM    572  CB  ILE A  39     -21.611  -2.521  -4.731  1.00  2.170          C  
ATOM    573  CG1 ILE A  39     -22.386  -2.700  -3.388  1.00  2.170          C  
ATOM    574  CG2 ILE A  39     -22.575  -2.493  -5.889  1.00  2.170          C  
ATOM    575  CD1 ILE A  39     -21.640  -2.317  -2.168  1.00  2.170          C  
ATOM    576  H   ILE A  39     -20.097  -3.797  -6.988  1.00  1.540          H  
ATOM    577  HA  ILE A  39     -19.810  -3.518  -4.101  1.00  1.990          H  
ATOM    578  HB  ILE A  39     -21.174  -1.598  -4.686  1.00  2.610          H  
ATOM    579 1HG1 ILE A  39     -23.272  -2.074  -3.425  1.00  2.610          H  
ATOM    580 2HG1 ILE A  39     -22.712  -3.728  -3.278  1.00  2.610          H  
ATOM    581 1HG2 ILE A  39     -23.303  -1.701  -5.719  1.00  2.610          H  
ATOM    582 2HG2 ILE A  39     -22.031  -2.292  -6.809  1.00  2.610          H  
ATOM    583 3HG2 ILE A  39     -23.102  -3.436  -5.980  1.00  2.610          H  
ATOM    584 1HD1 ILE A  39     -22.291  -2.453  -1.327  1.00  2.610          H  
ATOM    585 2HD1 ILE A  39     -20.747  -2.917  -2.037  1.00  2.610          H  
ATOM    586 3HD1 ILE A  39     -21.369  -1.293  -2.235  1.00  2.610          H  
ATOM    587  N   ASN A  40     -20.976  -5.613  -3.753  1.00  2.180          N  
ATOM    588  CA  ASN A  40     -21.720  -6.819  -3.444  1.00  2.580          C  
ATOM    589  C   ASN A  40     -21.888  -6.813  -1.922  1.00  3.220          C  
ATOM    590  O   ASN A  40     -22.755  -7.468  -1.334  1.00  3.500          O  
ATOM    591  CB  ASN A  40     -21.015  -8.047  -3.993  1.00  3.450          C  
ATOM    592  CG  ASN A  40     -19.646  -8.253  -3.430  1.00  3.450          C  
ATOM    593  OD1 ASN A  40     -19.237  -7.545  -2.493  1.00  3.450          O  
ATOM    594  ND2 ASN A  40     -18.919  -9.200  -3.981  1.00  3.450          N  
ATOM    595  H   ASN A  40     -20.372  -5.261  -3.032  1.00  2.620          H  
ATOM    596  HA  ASN A  40     -22.717  -6.757  -3.885  1.00  3.100          H  
ATOM    597 1HB  ASN A  40     -21.611  -8.905  -3.758  1.00  4.140          H  
ATOM    598 2HB  ASN A  40     -20.944  -7.988  -5.085  1.00  4.140          H  
ATOM    599 1HD2 ASN A  40     -17.994  -9.378  -3.644  1.00  4.140          H  
ATOM    600 2HD2 ASN A  40     -19.286  -9.741  -4.738  1.00  4.140          H  
ATOM    601  N   ASN A  41     -21.139  -5.906  -1.308  1.00  3.880          N  
ATOM    602  CA  ASN A  41     -21.162  -5.670   0.122  1.00  4.970          C  
ATOM    603  C   ASN A  41     -22.224  -4.639   0.464  1.00  5.360          C  
ATOM    604  O   ASN A  41     -21.919  -3.513   0.857  1.00  6.120          O  
ATOM    605  CB  ASN A  41     -19.791  -5.230   0.594  1.00  6.520          C  
ATOM    606  CG  ASN A  41     -19.653  -5.140   2.103  1.00  6.520          C  
ATOM    607  OD1 ASN A  41     -20.488  -5.635   2.875  1.00  6.520          O  
ATOM    608  ND2 ASN A  41     -18.585  -4.503   2.513  1.00  6.520          N  
ATOM    609  H   ASN A  41     -20.461  -5.426  -1.866  1.00  4.660          H  
ATOM    610  HA  ASN A  41     -21.428  -6.598   0.625  1.00  5.960          H  
ATOM    611 1HB  ASN A  41     -19.042  -5.930   0.214  1.00  7.830          H  
ATOM    612 2HB  ASN A  41     -19.564  -4.252   0.165  1.00  7.830          H  
ATOM    613 1HD2 ASN A  41     -18.386  -4.346   3.509  1.00  7.830          H  
ATOM    614 2HD2 ASN A  41     -17.948  -4.127   1.841  1.00  7.830          H  
ATOM    615  N   SER A  42     -23.484  -5.033   0.344  1.00  5.150          N  
ATOM    616  CA  SER A  42     -24.615  -4.127   0.573  1.00  5.690          C  
ATOM    617  C   SER A  42     -24.873  -3.921   2.071  1.00  5.970          C  
ATOM    618  O   SER A  42     -25.916  -4.271   2.617  1.00  6.500          O  
ATOM    619  CB  SER A  42     -25.864  -4.687  -0.086  1.00  7.750          C  
ATOM    620  OG  SER A  42     -25.739  -4.745  -1.484  1.00  7.750          O  
ATOM    621  H   SER A  42     -23.625  -5.986  -0.002  1.00  6.180          H  
ATOM    622  HA  SER A  42     -24.385  -3.162   0.123  1.00  6.830          H  
ATOM    623 1HB  SER A  42     -26.063  -5.686   0.307  1.00  9.300          H  
ATOM    624 2HB  SER A  42     -26.706  -4.069   0.169  1.00  9.300          H  
ATOM    625  HG  SER A  42     -26.564  -5.127  -1.793  1.00  9.300          H  
ATOM    626  N   ALA A  43     -23.902  -3.287   2.722  1.00  5.950          N  
ATOM    627  CA  ALA A  43     -23.879  -3.066   4.168  1.00  6.570          C  
ATOM    628  C   ALA A  43     -25.072  -2.280   4.712  1.00  7.100          C  
ATOM    629  O   ALA A  43     -25.512  -2.541   5.829  1.00  7.640          O  
ATOM    630  CB  ALA A  43     -22.604  -2.335   4.541  1.00  8.950          C  
ATOM    631  H   ALA A  43     -23.089  -3.045   2.154  1.00  7.140          H  
ATOM    632  HA  ALA A  43     -23.880  -4.044   4.650  1.00  7.880          H  
ATOM    633 1HB  ALA A  43     -22.558  -2.216   5.622  1.00 10.740          H  
ATOM    634 2HB  ALA A  43     -21.749  -2.922   4.199  1.00 10.740          H  
ATOM    635 3HB  ALA A  43     -22.591  -1.355   4.068  1.00 10.740          H  
ATOM    636  N   ASP A  44     -25.603  -1.323   3.953  1.00  7.230          N  
ATOM    637  CA  ASP A  44     -26.721  -0.522   4.458  1.00  8.020          C  
ATOM    638  C   ASP A  44     -28.087  -1.094   4.065  1.00  8.160          C  
ATOM    639  O   ASP A  44     -29.117  -0.453   4.295  1.00  8.330          O  
ATOM    640  CB  ASP A  44     -26.682   0.925   3.935  1.00 10.910          C  
ATOM    641  CG  ASP A  44     -25.501   1.838   4.396  1.00 10.910          C  
ATOM    642  OD1 ASP A  44     -24.858   1.611   5.393  1.00 10.910          O  
ATOM    643  OD2 ASP A  44     -25.298   2.816   3.687  1.00 10.910          O  
ATOM    644  H   ASP A  44     -25.222  -1.131   3.040  1.00  8.680          H  
ATOM    645  HA  ASP A  44     -26.663  -0.500   5.546  1.00  9.620          H  
ATOM    646 1HB  ASP A  44     -26.679   0.896   2.846  1.00 13.090          H  
ATOM    647 2HB  ASP A  44     -27.610   1.420   4.227  1.00 13.090          H  
ATOM    648  N   ASN A  45     -28.132  -2.253   3.416  1.00  8.390          N  
ATOM    649  CA  ASN A  45     -29.427  -2.763   2.989  1.00  8.810          C  
ATOM    650  C   ASN A  45     -30.066  -3.645   4.065  1.00  8.760          C  
ATOM    651  O   ASN A  45     -29.459  -3.958   5.086  1.00  9.390          O  
ATOM    652  CB  ASN A  45     -29.264  -3.514   1.666  1.00 12.170          C  
ATOM    653  CG  ASN A  45     -30.536  -3.620   0.823  1.00 12.170          C  
ATOM    654  OD1 ASN A  45     -31.603  -3.187   1.277  1.00 12.170          O  
ATOM    655  ND2 ASN A  45     -30.442  -4.184  -0.362  1.00 12.170          N  
ATOM    656  H   ASN A  45     -27.286  -2.814   3.250  1.00 10.070          H  
ATOM    657  HA  ASN A  45     -30.096  -1.915   2.825  1.00 10.570          H  
ATOM    658 1HB  ASN A  45     -28.514  -2.998   1.077  1.00 14.600          H  
ATOM    659 2HB  ASN A  45     -28.883  -4.519   1.865  1.00 14.600          H  
ATOM    660 1HD2 ASN A  45     -31.258  -4.274  -0.935  1.00 14.600          H  
ATOM    661 2HD2 ASN A  45     -29.566  -4.533  -0.699  1.00 14.600          H  
ATOM    662  N   SER A  46     -31.272  -4.128   3.777  1.00  8.220          N  
ATOM    663  CA  SER A  46     -32.020  -5.030   4.652  1.00  8.330          C  
ATOM    664  C   SER A  46     -31.575  -6.484   4.525  1.00  8.130          C  
ATOM    665  O   SER A  46     -32.025  -7.353   5.277  1.00  8.370          O  
ATOM    666  CB  SER A  46     -33.500  -4.938   4.345  1.00 11.620          C  
ATOM    667  OG  SER A  46     -33.781  -5.440   3.066  1.00 11.620          O  
ATOM    668  H   SER A  46     -31.719  -3.809   2.924  1.00  9.860          H  
ATOM    669  HA  SER A  46     -31.855  -4.713   5.683  1.00 10.000          H  
ATOM    670 1HB  SER A  46     -34.059  -5.503   5.090  1.00 13.940          H  
ATOM    671 2HB  SER A  46     -33.822  -3.901   4.411  1.00 13.940          H  
ATOM    672  HG  SER A  46     -34.737  -5.385   2.965  1.00 13.940          H  
ATOM    673  N   THR A  47     -30.716  -6.748   3.550  1.00  7.950          N  
ATOM    674  CA  THR A  47     -30.250  -8.088   3.246  1.00  7.980          C  
ATOM    675  C   THR A  47     -28.938  -8.140   2.503  1.00  8.250          C  
ATOM    676  O   THR A  47     -28.597  -7.251   1.720  1.00  8.700          O  
ATOM    677  CB  THR A  47     -31.279  -8.847   2.396  1.00 11.160          C  
ATOM    678  OG1 THR A  47     -30.798 -10.190   2.137  1.00 11.160          O  
ATOM    679  CG2 THR A  47     -31.576  -8.126   1.081  1.00 11.160          C  
ATOM    680  H   THR A  47     -30.379  -5.972   3.004  1.00  9.540          H  
ATOM    681  HA  THR A  47     -30.121  -8.620   4.187  1.00  9.580          H  
ATOM    682  HB  THR A  47     -32.205  -8.919   2.964  1.00 13.390          H  
ATOM    683  HG1 THR A  47     -30.007 -10.174   1.514  1.00 13.390          H  
ATOM    684 1HG2 THR A  47     -32.322  -8.688   0.525  1.00 13.390          H  
ATOM    685 2HG2 THR A  47     -31.957  -7.126   1.291  1.00 13.390          H  
ATOM    686 3HG2 THR A  47     -30.670  -8.050   0.485  1.00 13.390          H  
ATOM    687  N   GLY A  48     -28.222  -9.235   2.714  1.00  8.250          N  
ATOM    688  CA  GLY A  48     -27.017  -9.514   1.961  1.00  8.740          C  
ATOM    689  C   GLY A  48     -27.421 -10.332   0.748  1.00  8.730          C  
ATOM    690  O   GLY A  48     -28.619 -10.475   0.468  1.00  9.080          O  
ATOM    691  H   GLY A  48     -28.558  -9.907   3.393  1.00  9.900          H  
ATOM    692 1HA  GLY A  48     -26.538  -8.584   1.650  1.00 10.490          H  
ATOM    693 2HA  GLY A  48     -26.309 -10.071   2.574  1.00 10.490          H  
ATOM    694  N   GLU A  49     -26.433 -10.903   0.065  1.00  8.580          N  
ATOM    695  CA  GLU A  49     -26.663 -11.688  -1.139  1.00  8.840          C  
ATOM    696  C   GLU A  49     -25.600 -12.766  -1.264  1.00  8.900          C  
ATOM    697  O   GLU A  49     -24.431 -12.525  -0.966  1.00  9.370          O  
ATOM    698  CB  GLU A  49     -26.626 -10.770  -2.367  1.00 12.270          C  
ATOM    699  CG  GLU A  49     -26.946 -11.436  -3.699  1.00 12.270          C  
ATOM    700  CD  GLU A  49     -26.936 -10.464  -4.847  1.00 12.270          C  
ATOM    701  OE1 GLU A  49     -26.688  -9.303  -4.618  1.00 12.270          O  
ATOM    702  OE2 GLU A  49     -27.178 -10.880  -5.954  1.00 12.270          O  
ATOM    703  H   GLU A  49     -25.480 -10.760   0.371  1.00 10.300          H  
ATOM    704  HA  GLU A  49     -27.639 -12.167  -1.072  1.00 10.610          H  
ATOM    705 1HB  GLU A  49     -27.334  -9.952  -2.226  1.00 14.730          H  
ATOM    706 2HB  GLU A  49     -25.633 -10.329  -2.453  1.00 14.730          H  
ATOM    707 1HG  GLU A  49     -26.210 -12.209  -3.901  1.00 14.730          H  
ATOM    708 2HG  GLU A  49     -27.924 -11.910  -3.635  1.00 14.730          H  
ATOM    709  N   PHE A  50     -25.987 -13.966  -1.681  1.00  8.670          N  
ATOM    710  CA  PHE A  50     -24.968 -14.974  -1.926  1.00  8.930          C  
ATOM    711  C   PHE A  50     -24.270 -14.685  -3.231  1.00  8.810          C  
ATOM    712  O   PHE A  50     -24.927 -14.539  -4.263  1.00  9.280          O  
ATOM    713  CB  PHE A  50     -25.535 -16.383  -1.999  1.00 12.400          C  
ATOM    714  CG  PHE A  50     -24.452 -17.358  -2.332  1.00 12.400          C  
ATOM    715  CD1 PHE A  50     -23.519 -17.745  -1.388  1.00 12.400          C  
ATOM    716  CD2 PHE A  50     -24.343 -17.860  -3.622  1.00 12.400          C  
ATOM    717  CE1 PHE A  50     -22.505 -18.611  -1.729  1.00 12.400          C  
ATOM    718  CE2 PHE A  50     -23.336 -18.721  -3.959  1.00 12.400          C  
ATOM    719  CZ  PHE A  50     -22.414 -19.097  -3.015  1.00 12.400          C  
ATOM    720  H   PHE A  50     -26.961 -14.150  -1.877  1.00 10.400          H  
ATOM    721  HA  PHE A  50     -24.230 -14.931  -1.125  1.00 10.720          H  
ATOM    722 1HB  PHE A  50     -25.978 -16.662  -1.046  1.00 14.880          H  
ATOM    723 2HB  PHE A  50     -26.305 -16.439  -2.766  1.00 14.880          H  
ATOM    724  HD1 PHE A  50     -23.585 -17.355  -0.372  1.00 14.880          H  
ATOM    725  HD2 PHE A  50     -25.070 -17.550  -4.376  1.00 14.880          H  
ATOM    726  HE1 PHE A  50     -21.769 -18.910  -0.982  1.00 14.880          H  
ATOM    727  HE2 PHE A  50     -23.263 -19.103  -4.974  1.00 14.880          H  
ATOM    728  HZ  PHE A  50     -21.609 -19.779  -3.282  1.00 14.880          H  
ATOM    729  N   ILE A  51     -22.949 -14.613  -3.190  1.00  8.430          N  
ATOM    730  CA  ILE A  51     -22.186 -14.322  -4.382  1.00  8.510          C  
ATOM    731  C   ILE A  51     -21.394 -15.533  -4.848  1.00  8.400          C  
ATOM    732  O   ILE A  51     -20.439 -15.952  -4.193  1.00  8.360          O  
ATOM    733  CB  ILE A  51     -21.215 -13.144  -4.083  1.00 11.880          C  
ATOM    734  CG1 ILE A  51     -22.005 -11.909  -3.531  1.00 11.880          C  
ATOM    735  CG2 ILE A  51     -20.363 -12.748  -5.304  1.00 11.880          C  
ATOM    736  CD1 ILE A  51     -23.084 -11.317  -4.461  1.00 11.880          C  
ATOM    737  H   ILE A  51     -22.474 -14.753  -2.309  1.00 10.120          H  
ATOM    738  HA  ILE A  51     -22.865 -14.045  -5.181  1.00 10.210          H  
ATOM    739  HB  ILE A  51     -20.538 -13.462  -3.293  1.00 14.260          H  
ATOM    740 1HG1 ILE A  51     -22.498 -12.204  -2.607  1.00 14.260          H  
ATOM    741 2HG1 ILE A  51     -21.289 -11.135  -3.294  1.00 14.260          H  
ATOM    742 1HG2 ILE A  51     -19.682 -11.951  -5.025  1.00 14.260          H  
ATOM    743 2HG2 ILE A  51     -19.787 -13.608  -5.641  1.00 14.260          H  
ATOM    744 3HG2 ILE A  51     -20.985 -12.408  -6.106  1.00 14.260          H  
ATOM    745 1HD1 ILE A  51     -23.565 -10.475  -3.959  1.00 14.260          H  
ATOM    746 2HD1 ILE A  51     -22.641 -10.967  -5.389  1.00 14.260          H  
ATOM    747 3HD1 ILE A  51     -23.843 -12.059  -4.685  1.00 14.260          H  
ATOM    748  N   GLY A  52     -21.766 -16.064  -6.006  1.00  8.590          N  
ATOM    749  CA  GLY A  52     -21.056 -17.196  -6.577  1.00  8.830          C  
ATOM    750  C   GLY A  52     -19.940 -16.609  -7.420  1.00  8.270          C  
ATOM    751  O   GLY A  52     -19.775 -15.397  -7.452  1.00  8.210          O  
ATOM    752  H   GLY A  52     -22.569 -15.681  -6.481  1.00 10.310          H  
ATOM    753 1HA  GLY A  52     -20.651 -17.831  -5.788  1.00 10.600          H  
ATOM    754 2HA  GLY A  52     -21.727 -17.795  -7.192  1.00 10.600          H  
ATOM    755  N   ASP A  53     -19.214 -17.417  -8.169  1.00  8.080          N  
ATOM    756  CA  ASP A  53     -18.104 -16.882  -8.949  1.00  7.750          C  
ATOM    757  C   ASP A  53     -18.585 -15.980 -10.073  1.00  6.860          C  
ATOM    758  O   ASP A  53     -18.036 -14.905 -10.334  1.00  6.970          O  
ATOM    759  CB  ASP A  53     -17.327 -18.065  -9.503  1.00 10.980          C  
ATOM    760  CG  ASP A  53     -18.270 -18.998 -10.255  1.00 10.980          C  
ATOM    761  OD1 ASP A  53     -19.474 -18.958  -9.944  1.00 10.980          O  
ATOM    762  OD2 ASP A  53     -17.829 -19.735 -11.095  1.00 10.980          O  
ATOM    763  H   ASP A  53     -19.413 -18.415  -8.224  1.00  9.700          H  
ATOM    764  HA  ASP A  53     -17.463 -16.302  -8.290  1.00  9.300          H  
ATOM    765 1HB  ASP A  53     -16.551 -17.715 -10.185  1.00 13.180          H  
ATOM    766 2HB  ASP A  53     -16.844 -18.611  -8.693  1.00 13.180          H  
ATOM    767  N   LYS A  54     -19.719 -16.341 -10.627  1.00  6.290          N  
ATOM    768  CA  LYS A  54     -20.298 -15.614 -11.743  1.00  5.730          C  
ATOM    769  C   LYS A  54     -21.032 -14.351 -11.312  1.00  5.060          C  
ATOM    770  O   LYS A  54     -21.580 -13.639 -12.154  1.00  5.150          O  
ATOM    771  CB  LYS A  54     -21.231 -16.519 -12.546  1.00  8.250          C  
ATOM    772  CG  LYS A  54     -20.512 -17.657 -13.270  1.00  8.250          C  
ATOM    773  CD  LYS A  54     -21.474 -18.523 -14.075  1.00  8.250          C  
ATOM    774  CE  LYS A  54     -20.732 -19.651 -14.790  1.00  8.250          C  
ATOM    775  NZ  LYS A  54     -21.658 -20.537 -15.557  1.00  8.250          N  
ATOM    776  H   LYS A  54     -20.091 -17.244 -10.307  1.00  7.550          H  
ATOM    777  HA  LYS A  54     -19.482 -15.306 -12.399  1.00  6.880          H  
ATOM    778 1HB  LYS A  54     -21.965 -16.963 -11.874  1.00  9.900          H  
ATOM    779 2HB  LYS A  54     -21.770 -15.930 -13.284  1.00  9.900          H  
ATOM    780 1HG  LYS A  54     -19.759 -17.237 -13.936  1.00  9.900          H  
ATOM    781 2HG  LYS A  54     -20.005 -18.285 -12.535  1.00  9.900          H  
ATOM    782 1HD  LYS A  54     -22.217 -18.958 -13.404  1.00  9.900          H  
ATOM    783 2HD  LYS A  54     -21.989 -17.909 -14.814  1.00  9.900          H  
ATOM    784 1HE  LYS A  54     -20.006 -19.219 -15.477  1.00  9.900          H  
ATOM    785 2HE  LYS A  54     -20.201 -20.250 -14.048  1.00  9.900          H  
ATOM    786 1HZ  LYS A  54     -21.125 -21.267 -16.011  1.00  9.900          H  
ATOM    787 2HZ  LYS A  54     -22.328 -20.954 -14.926  1.00  9.900          H  
ATOM    788 3HZ  LYS A  54     -22.145 -19.995 -16.255  1.00  9.900          H  
ATOM    789  N   SER A  55     -21.078 -14.084 -10.002  1.00  4.730          N  
ATOM    790  CA  SER A  55     -21.734 -12.895  -9.487  1.00  4.410          C  
ATOM    791  C   SER A  55     -20.717 -11.828  -9.077  1.00  3.630          C  
ATOM    792  O   SER A  55     -21.105 -10.776  -8.548  1.00  3.850          O  
ATOM    793  CB  SER A  55     -22.632 -13.238  -8.318  1.00  6.300          C  
ATOM    794  OG  SER A  55     -23.692 -14.071  -8.700  1.00  6.300          O  
ATOM    795  H   SER A  55     -20.605 -14.694  -9.333  1.00  5.680          H  
ATOM    796  HA  SER A  55     -22.356 -12.478 -10.279  1.00  5.290          H  
ATOM    797 1HB  SER A  55     -22.040 -13.745  -7.576  1.00  7.560          H  
ATOM    798 2HB  SER A  55     -23.019 -12.325  -7.869  1.00  7.560          H  
ATOM    799  HG  SER A  55     -24.253 -14.138  -7.927  1.00  7.560          H  
ATOM    800  N   LYS A  56     -19.423 -12.117  -9.276  1.00  3.060          N  
ATOM    801  CA  LYS A  56     -18.360 -11.192  -8.909  1.00  2.530          C  
ATOM    802  C   LYS A  56     -18.178 -10.171 -10.060  1.00  2.240          C  
ATOM    803  O   LYS A  56     -18.407 -10.544 -11.208  1.00  2.540          O  
ATOM    804  CB  LYS A  56     -17.127 -12.009  -8.568  1.00  3.750          C  
ATOM    805  CG  LYS A  56     -17.341 -12.856  -7.337  1.00  3.750          C  
ATOM    806  CD  LYS A  56     -16.135 -13.675  -6.942  1.00  3.750          C  
ATOM    807  CE  LYS A  56     -16.461 -14.529  -5.711  1.00  3.750          C  
ATOM    808  NZ  LYS A  56     -15.300 -15.369  -5.278  1.00  3.750          N  
ATOM    809  H   LYS A  56     -19.162 -13.010  -9.711  1.00  3.670          H  
ATOM    810  HA  LYS A  56     -18.662 -10.700  -8.009  1.00  3.040          H  
ATOM    811 1HB  LYS A  56     -16.859 -12.655  -9.405  1.00  4.500          H  
ATOM    812 2HB  LYS A  56     -16.322 -11.382  -8.355  1.00  4.500          H  
ATOM    813 1HG  LYS A  56     -17.609 -12.201  -6.512  1.00  4.500          H  
ATOM    814 2HG  LYS A  56     -18.167 -13.529  -7.524  1.00  4.500          H  
ATOM    815 1HD  LYS A  56     -15.845 -14.323  -7.772  1.00  4.500          H  
ATOM    816 2HD  LYS A  56     -15.308 -13.014  -6.705  1.00  4.500          H  
ATOM    817 1HE  LYS A  56     -16.748 -13.872  -4.892  1.00  4.500          H  
ATOM    818 2HE  LYS A  56     -17.305 -15.185  -5.946  1.00  4.500          H  
ATOM    819 1HZ  LYS A  56     -15.569 -15.910  -4.466  1.00  4.500          H  
ATOM    820 2HZ  LYS A  56     -15.037 -15.995  -6.026  1.00  4.500          H  
ATOM    821 3HZ  LYS A  56     -14.516 -14.777  -5.043  1.00  4.500          H  
ATOM    822  N   ASN A  57     -17.811  -8.874  -9.833  1.00  2.110          N  
ATOM    823  CA  ASN A  57     -17.413  -8.137  -8.612  1.00  1.990          C  
ATOM    824  C   ASN A  57     -16.178  -8.684  -7.897  1.00  1.770          C  
ATOM    825  O   ASN A  57     -16.146  -8.756  -6.669  1.00  1.820          O  
ATOM    826  CB  ASN A  57     -18.581  -7.956  -7.646  1.00  2.830          C  
ATOM    827  CG  ASN A  57     -19.688  -7.169  -8.238  1.00  2.830          C  
ATOM    828  OD1 ASN A  57     -19.543  -5.980  -8.550  1.00  2.830          O  
ATOM    829  ND2 ASN A  57     -20.798  -7.823  -8.460  1.00  2.830          N  
ATOM    830  H   ASN A  57     -17.824  -8.295 -10.663  1.00  2.530          H  
ATOM    831  HA  ASN A  57     -17.140  -7.125  -8.925  1.00  2.390          H  
ATOM    832 1HB  ASN A  57     -18.971  -8.850  -7.238  1.00  3.400          H  
ATOM    833 2HB  ASN A  57     -18.216  -7.383  -6.793  1.00  3.400          H  
ATOM    834 1HD2 ASN A  57     -21.578  -7.358  -8.874  1.00  3.400          H  
ATOM    835 2HD2 ASN A  57     -20.862  -8.821  -8.254  1.00  3.400          H  
ATOM    836  N   THR A  58     -15.163  -9.085  -8.668  1.00  1.710          N  
ATOM    837  CA  THR A  58     -13.909  -9.560  -8.097  1.00  1.640          C  
ATOM    838  C   THR A  58     -13.085  -8.344  -7.735  1.00  1.360          C  
ATOM    839  O   THR A  58     -13.358  -7.230  -8.203  1.00  1.390          O  
ATOM    840  CB  THR A  58     -13.061 -10.433  -9.064  1.00  2.320          C  
ATOM    841  OG1 THR A  58     -12.654  -9.655 -10.181  1.00  2.320          O  
ATOM    842  CG2 THR A  58     -13.840 -11.619  -9.566  1.00  2.320          C  
ATOM    843  H   THR A  58     -15.254  -9.036  -9.670  1.00  2.050          H  
ATOM    844  HA  THR A  58     -14.112 -10.126  -7.187  1.00  1.970          H  
ATOM    845  HB  THR A  58     -12.175 -10.788  -8.540  1.00  2.790          H  
ATOM    846  HG1 THR A  58     -12.027  -8.976  -9.901  1.00  2.790          H  
ATOM    847 1HG2 THR A  58     -13.213 -12.206 -10.236  1.00  2.790          H  
ATOM    848 2HG2 THR A  58     -14.139 -12.232  -8.727  1.00  2.790          H  
ATOM    849 3HG2 THR A  58     -14.719 -11.280 -10.107  1.00  2.790          H  
ATOM    850  N   TYR A  59     -12.026  -8.557  -6.964  1.00  1.280          N  
ATOM    851  CA  TYR A  59     -11.135  -7.469  -6.588  1.00  1.060          C  
ATOM    852  C   TYR A  59      -9.682  -7.935  -6.501  1.00  0.950          C  
ATOM    853  O   TYR A  59      -9.354  -8.880  -5.775  1.00  1.080          O  
ATOM    854  CB  TYR A  59     -11.665  -6.855  -5.272  1.00  1.570          C  
ATOM    855  CG  TYR A  59     -10.891  -5.686  -4.614  1.00  1.570          C  
ATOM    856  CD1 TYR A  59      -9.973  -4.910  -5.286  1.00  1.570          C  
ATOM    857  CD2 TYR A  59     -11.171  -5.387  -3.284  1.00  1.570          C  
ATOM    858  CE1 TYR A  59      -9.329  -3.897  -4.637  1.00  1.570          C  
ATOM    859  CE2 TYR A  59     -10.536  -4.346  -2.654  1.00  1.570          C  
ATOM    860  CZ  TYR A  59      -9.611  -3.607  -3.325  1.00  1.570          C  
ATOM    861  OH  TYR A  59      -8.958  -2.563  -2.707  1.00  1.570          O  
ATOM    862  H   TYR A  59     -11.842  -9.487  -6.614  1.00  1.540          H  
ATOM    863  HA  TYR A  59     -11.178  -6.707  -7.362  1.00  1.270          H  
ATOM    864 1HB  TYR A  59     -12.684  -6.503  -5.453  1.00  1.890          H  
ATOM    865 2HB  TYR A  59     -11.740  -7.648  -4.531  1.00  1.890          H  
ATOM    866  HD1 TYR A  59      -9.742  -5.084  -6.318  1.00  1.890          H  
ATOM    867  HD2 TYR A  59     -11.904  -5.979  -2.740  1.00  1.890          H  
ATOM    868  HE1 TYR A  59      -8.605  -3.312  -5.175  1.00  1.890          H  
ATOM    869  HE2 TYR A  59     -10.765  -4.121  -1.623  1.00  1.890          H  
ATOM    870  HH  TYR A  59      -8.287  -2.217  -3.303  1.00  1.890          H  
ATOM    871  N   GLU A  60      -8.839  -7.264  -7.286  1.00  0.780          N  
ATOM    872  CA  GLU A  60      -7.397  -7.451  -7.353  1.00  0.720          C  
ATOM    873  C   GLU A  60      -6.738  -6.122  -6.999  1.00  0.670          C  
ATOM    874  O   GLU A  60      -7.374  -5.067  -7.076  1.00  0.750          O  
ATOM    875  CB  GLU A  60      -6.923  -7.904  -8.739  1.00  1.030          C  
ATOM    876  CG  GLU A  60      -7.391  -9.292  -9.193  1.00  1.030          C  
ATOM    877  CD  GLU A  60      -6.809  -9.678 -10.566  1.00  1.030          C  
ATOM    878  OE1 GLU A  60      -6.273  -8.805 -11.235  1.00  1.030          O  
ATOM    879  OE2 GLU A  60      -6.871 -10.830 -10.919  1.00  1.030          O  
ATOM    880  H   GLU A  60      -9.239  -6.542  -7.893  1.00  0.940          H  
ATOM    881  HA  GLU A  60      -7.093  -8.197  -6.619  1.00  0.860          H  
ATOM    882 1HB  GLU A  60      -7.257  -7.186  -9.482  1.00  1.240          H  
ATOM    883 2HB  GLU A  60      -5.829  -7.902  -8.756  1.00  1.240          H  
ATOM    884 1HG  GLU A  60      -7.075 -10.028  -8.456  1.00  1.240          H  
ATOM    885 2HG  GLU A  60      -8.478  -9.300  -9.233  1.00  1.240          H  
ATOM    886  N   TRP A  61      -5.486  -6.172  -6.597  1.00  0.660          N  
ATOM    887  CA  TRP A  61      -4.766  -4.960  -6.248  1.00  0.730          C  
ATOM    888  C   TRP A  61      -3.658  -4.688  -7.251  1.00  0.600          C  
ATOM    889  O   TRP A  61      -3.180  -5.608  -7.901  1.00  0.660          O  
ATOM    890  CB  TRP A  61      -4.213  -5.106  -4.827  1.00  0.990          C  
ATOM    891  CG  TRP A  61      -5.273  -5.078  -3.751  1.00  0.990          C  
ATOM    892  CD1 TRP A  61      -5.561  -4.019  -2.962  1.00  0.990          C  
ATOM    893  CD2 TRP A  61      -6.203  -6.131  -3.357  1.00  0.990          C  
ATOM    894  NE1 TRP A  61      -6.579  -4.327  -2.108  1.00  0.990          N  
ATOM    895  CE2 TRP A  61      -6.990  -5.612  -2.344  1.00  0.990          C  
ATOM    896  CE3 TRP A  61      -6.424  -7.438  -3.782  1.00  0.990          C  
ATOM    897  CZ2 TRP A  61      -7.992  -6.351  -1.748  1.00  0.990          C  
ATOM    898  CZ3 TRP A  61      -7.434  -8.164  -3.202  1.00  0.990          C  
ATOM    899  CH2 TRP A  61      -8.203  -7.634  -2.213  1.00  0.990          C  
ATOM    900  H   TRP A  61      -5.008  -7.080  -6.531  1.00  0.790          H  
ATOM    901  HA  TRP A  61      -5.455  -4.116  -6.264  1.00  0.880          H  
ATOM    902 1HB  TRP A  61      -3.707  -6.056  -4.750  1.00  1.190          H  
ATOM    903 2HB  TRP A  61      -3.481  -4.324  -4.633  1.00  1.190          H  
ATOM    904  HD1 TRP A  61      -5.051  -3.056  -3.001  1.00  1.190          H  
ATOM    905  HE1 TRP A  61      -6.965  -3.694  -1.419  1.00  1.190          H  
ATOM    906  HE3 TRP A  61      -5.824  -7.879  -4.564  1.00  1.190          H  
ATOM    907  HZ2 TRP A  61      -8.613  -5.950  -0.953  1.00  1.190          H  
ATOM    908  HZ3 TRP A  61      -7.603  -9.178  -3.559  1.00  1.190          H  
ATOM    909  HH2 TRP A  61      -8.995  -8.241  -1.776  1.00  1.190          H  
ATOM    910  N   GLN A  62      -3.303  -3.416  -7.439  1.00  0.550          N  
ATOM    911  CA  GLN A  62      -2.162  -3.069  -8.305  1.00  0.550          C  
ATOM    912  C   GLN A  62      -1.169  -2.164  -7.581  1.00  0.500          C  
ATOM    913  O   GLN A  62      -1.514  -1.041  -7.203  1.00  0.580          O  
ATOM    914  CB  GLN A  62      -2.626  -2.376  -9.593  1.00  0.770          C  
ATOM    915  CG  GLN A  62      -1.465  -1.903 -10.507  1.00  0.770          C  
ATOM    916  CD  GLN A  62      -0.683  -3.067 -11.141  1.00  0.770          C  
ATOM    917  OE1 GLN A  62      -1.257  -3.823 -11.940  1.00  0.770          O  
ATOM    918  NE2 GLN A  62       0.603  -3.229 -10.791  1.00  0.770          N  
ATOM    919  H   GLN A  62      -3.828  -2.685  -6.945  1.00  0.660          H  
ATOM    920  HA  GLN A  62      -1.641  -3.982  -8.578  1.00  0.660          H  
ATOM    921 1HB  GLN A  62      -3.248  -3.063 -10.166  1.00  0.920          H  
ATOM    922 2HB  GLN A  62      -3.234  -1.514  -9.343  1.00  0.920          H  
ATOM    923 1HG  GLN A  62      -1.887  -1.306 -11.311  1.00  0.920          H  
ATOM    924 2HG  GLN A  62      -0.759  -1.295  -9.934  1.00  0.920          H  
ATOM    925 1HE2 GLN A  62       1.138  -3.987 -11.173  1.00  0.920          H  
ATOM    926 2HE2 GLN A  62       1.063  -2.605 -10.106  1.00  0.920          H  
ATOM    927  N   THR A  63       0.081  -2.596  -7.400  1.00  0.570          N  
ATOM    928  CA  THR A  63       0.990  -1.730  -6.670  1.00  0.670          C  
ATOM    929  C   THR A  63       1.994  -1.052  -7.639  1.00  0.790          C  
ATOM    930  O   THR A  63       2.088  -1.431  -8.817  1.00  0.890          O  
ATOM    931  CB  THR A  63       1.795  -2.539  -5.635  1.00  0.900          C  
ATOM    932  OG1 THR A  63       2.693  -3.369  -6.321  1.00  0.900          O  
ATOM    933  CG2 THR A  63       0.849  -3.414  -4.823  1.00  0.900          C  
ATOM    934  H   THR A  63       0.416  -3.515  -7.720  1.00  0.680          H  
ATOM    935  HA  THR A  63       0.393  -1.000  -6.145  1.00  0.800          H  
ATOM    936  HB  THR A  63       2.342  -1.891  -4.975  1.00  1.080          H  
ATOM    937  HG1 THR A  63       3.566  -3.364  -5.852  1.00  1.080          H  
ATOM    938 1HG2 THR A  63       1.424  -3.998  -4.108  1.00  1.080          H  
ATOM    939 2HG2 THR A  63       0.143  -2.783  -4.299  1.00  1.080          H  
ATOM    940 3HG2 THR A  63       0.306  -4.093  -5.482  1.00  1.080          H  
ATOM    941  N   PRO A  64       2.696   0.024  -7.196  1.00  0.900          N  
ATOM    942  CA  PRO A  64       3.804   0.727  -7.850  1.00  1.070          C  
ATOM    943  C   PRO A  64       5.089  -0.064  -8.164  1.00  1.140          C  
ATOM    944  O   PRO A  64       5.920   0.410  -8.941  1.00  1.300          O  
ATOM    945  CB  PRO A  64       4.097   1.883  -6.887  1.00  1.600          C  
ATOM    946  CG  PRO A  64       2.820   2.096  -6.138  1.00  1.600          C  
ATOM    947  CD  PRO A  64       2.231   0.742  -5.962  1.00  1.600          C  
ATOM    948  HA  PRO A  64       3.398   1.144  -8.788  1.00  1.280          H  
ATOM    949 1HB  PRO A  64       4.941   1.614  -6.226  1.00  1.930          H  
ATOM    950 2HB  PRO A  64       4.408   2.779  -7.449  1.00  1.930          H  
ATOM    951 1HG  PRO A  64       2.989   2.599  -5.190  1.00  1.930          H  
ATOM    952 2HG  PRO A  64       2.157   2.770  -6.709  1.00  1.930          H  
ATOM    953 1HD  PRO A  64       2.621   0.301  -5.040  1.00  1.930          H  
ATOM    954 2HD  PRO A  64       1.148   0.908  -5.936  1.00  1.930          H  
ATOM    955  N   ASP A  65       5.320  -1.226  -7.540  1.00  1.080          N  
ATOM    956  CA  ASP A  65       6.568  -1.943  -7.774  1.00  1.190          C  
ATOM    957  C   ASP A  65       6.497  -3.373  -8.323  1.00  1.180          C  
ATOM    958  O   ASP A  65       7.171  -4.276  -7.820  1.00  1.290          O  
ATOM    959  CB  ASP A  65       7.302  -1.951  -6.446  1.00  1.620          C  
ATOM    960  CG  ASP A  65       6.397  -2.556  -5.346  1.00  1.620          C  
ATOM    961  OD1 ASP A  65       5.221  -2.831  -5.637  1.00  1.620          O  
ATOM    962  OD2 ASP A  65       6.843  -2.694  -4.234  1.00  1.620          O  
ATOM    963  H   ASP A  65       4.672  -1.649  -6.868  1.00  1.300          H  
ATOM    964  HA  ASP A  65       7.153  -1.360  -8.487  1.00  1.430          H  
ATOM    965 1HB  ASP A  65       8.219  -2.538  -6.527  1.00  1.950          H  
ATOM    966 2HB  ASP A  65       7.578  -0.933  -6.166  1.00  1.950          H  
ATOM    967  N   GLY A  66       5.741  -3.578  -9.400  1.00  1.090          N  
ATOM    968  CA  GLY A  66       5.696  -4.866 -10.099  1.00  1.120          C  
ATOM    969  C   GLY A  66       4.805  -5.929  -9.464  1.00  1.050          C  
ATOM    970  O   GLY A  66       4.697  -7.043  -9.977  1.00  1.150          O  
ATOM    971  H   GLY A  66       5.199  -2.804  -9.772  1.00  1.310          H  
ATOM    972 1HA  GLY A  66       5.362  -4.693 -11.122  1.00  1.340          H  
ATOM    973 2HA  GLY A  66       6.710  -5.257 -10.171  1.00  1.340          H  
ATOM    974  N   GLN A  67       4.180  -5.598  -8.354  1.00  0.980          N  
ATOM    975  CA  GLN A  67       3.338  -6.528  -7.631  1.00  0.980          C  
ATOM    976  C   GLN A  67       1.886  -6.171  -7.814  1.00  0.960          C  
ATOM    977  O   GLN A  67       1.564  -5.057  -8.230  1.00  0.940          O  
ATOM    978  CB  GLN A  67       3.715  -6.538  -6.149  1.00  1.370          C  
ATOM    979  CG  GLN A  67       5.141  -6.922  -5.901  1.00  1.370          C  
ATOM    980  CD  GLN A  67       5.409  -8.327  -6.310  1.00  1.370          C  
ATOM    981  OE1 GLN A  67       4.703  -9.246  -5.884  1.00  1.370          O  
ATOM    982  NE2 GLN A  67       6.413  -8.521  -7.142  1.00  1.370          N  
ATOM    983  H   GLN A  67       4.302  -4.658  -7.997  1.00  1.180          H  
ATOM    984  HA  GLN A  67       3.489  -7.527  -8.035  1.00  1.180          H  
ATOM    985 1HB  GLN A  67       3.573  -5.558  -5.724  1.00  1.650          H  
ATOM    986 2HB  GLN A  67       3.069  -7.226  -5.607  1.00  1.650          H  
ATOM    987 1HG  GLN A  67       5.793  -6.263  -6.480  1.00  1.650          H  
ATOM    988 2HG  GLN A  67       5.358  -6.817  -4.859  1.00  1.650          H  
ATOM    989 1HE2 GLN A  67       6.632  -9.443  -7.459  1.00  1.650          H  
ATOM    990 2HE2 GLN A  67       6.954  -7.741  -7.470  1.00  1.650          H  
ATOM    991  N   LYS A  68       1.011  -7.138  -7.585  1.00  1.020          N  
ATOM    992  CA  LYS A  68      -0.408  -6.850  -7.650  1.00  1.020          C  
ATOM    993  C   LYS A  68      -1.121  -7.114  -6.338  1.00  1.160          C  
ATOM    994  O   LYS A  68      -1.393  -6.202  -5.555  1.00  1.420          O  
ATOM    995  CB  LYS A  68      -1.070  -7.685  -8.751  1.00  1.430          C  
ATOM    996  CG  LYS A  68      -0.759  -7.248 -10.179  1.00  1.430          C  
ATOM    997  CD  LYS A  68      -1.401  -8.196 -11.225  1.00  1.430          C  
ATOM    998  CE  LYS A  68      -2.950  -8.129 -11.196  1.00  1.430          C  
ATOM    999  NZ  LYS A  68      -3.584  -8.930 -12.280  1.00  1.430          N  
ATOM   1000  H   LYS A  68       1.341  -8.050  -7.301  1.00  1.220          H  
ATOM   1001  HA  LYS A  68      -0.540  -5.801  -7.885  1.00  1.220          H  
ATOM   1002 1HB  LYS A  68      -0.752  -8.720  -8.663  1.00  1.710          H  
ATOM   1003 2HB  LYS A  68      -2.140  -7.668  -8.595  1.00  1.710          H  
ATOM   1004 1HG  LYS A  68      -1.138  -6.232 -10.327  1.00  1.710          H  
ATOM   1005 2HG  LYS A  68       0.320  -7.234 -10.323  1.00  1.710          H  
ATOM   1006 1HD  LYS A  68      -1.057  -7.906 -12.218  1.00  1.710          H  
ATOM   1007 2HD  LYS A  68      -1.085  -9.222 -11.035  1.00  1.710          H  
ATOM   1008 1HE  LYS A  68      -3.309  -8.529 -10.253  1.00  1.710          H  
ATOM   1009 2HE  LYS A  68      -3.270  -7.088 -11.286  1.00  1.710          H  
ATOM   1010 1HZ  LYS A  68      -4.610  -8.848 -12.167  1.00  1.710          H  
ATOM   1011 2HZ  LYS A  68      -3.309  -8.585 -13.186  1.00  1.710          H  
ATOM   1012 3HZ  LYS A  68      -3.322  -9.899 -12.188  1.00  1.710          H  
ATOM   1013  N   GLY A  69      -1.291  -8.387  -6.030  1.00  1.050          N  
ATOM   1014  CA  GLY A  69      -2.008  -8.794  -4.843  1.00  1.220          C  
ATOM   1015  C   GLY A  69      -3.338  -9.447  -5.214  1.00  1.000          C  
ATOM   1016  O   GLY A  69      -4.105  -8.967  -6.064  1.00  0.890          O  
ATOM   1017  H   GLY A  69      -0.989  -9.097  -6.678  1.00  1.260          H  
ATOM   1018 1HA  GLY A  69      -2.187  -7.934  -4.199  1.00  1.460          H  
ATOM   1019 2HA  GLY A  69      -1.402  -9.500  -4.275  1.00  1.460          H  
ATOM   1020  N   SER A  70      -3.597 -10.544  -4.530  1.00  1.210          N  
ATOM   1021  CA  SER A  70      -4.755 -11.414  -4.645  1.00  1.190          C  
ATOM   1022  C   SER A  70      -4.779 -12.038  -3.284  1.00  1.490          C  
ATOM   1023  O   SER A  70      -4.147 -11.362  -2.473  1.00  1.800          O  
ATOM   1024  CB  SER A  70      -4.574 -12.454  -5.729  1.00  1.670          C  
ATOM   1025  OG  SER A  70      -3.543 -13.349  -5.398  1.00  1.670          O  
ATOM   1026  H   SER A  70      -2.912 -10.832  -3.845  1.00  1.450          H  
ATOM   1027  HA  SER A  70      -5.666 -10.836  -4.806  1.00  1.430          H  
ATOM   1028 1HB  SER A  70      -5.506 -13.005  -5.859  1.00  2.010          H  
ATOM   1029 2HB  SER A  70      -4.348 -11.962  -6.676  1.00  2.010          H  
ATOM   1030  HG  SER A  70      -3.493 -13.972  -6.130  1.00  2.010          H  
ATOM   1031  N   PHE A  71      -5.963 -12.541  -2.939  1.00  1.660          N  
ATOM   1032  CA  PHE A  71      -5.877 -13.557  -1.894  1.00  2.150          C  
ATOM   1033  C   PHE A  71      -6.231 -14.991  -2.265  1.00  2.620          C  
ATOM   1034  O   PHE A  71      -7.095 -15.247  -3.107  1.00  2.770          O  
ATOM   1035  CB  PHE A  71      -6.727 -13.067  -0.726  1.00  2.810          C  
ATOM   1036  CG  PHE A  71      -6.144 -11.826  -0.197  1.00  2.810          C  
ATOM   1037  CD1 PHE A  71      -6.699 -10.591  -0.498  1.00  2.810          C  
ATOM   1038  CD2 PHE A  71      -4.966 -11.871   0.525  1.00  2.810          C  
ATOM   1039  CE1 PHE A  71      -6.081  -9.447  -0.078  1.00  2.810          C  
ATOM   1040  CE2 PHE A  71      -4.361 -10.727   0.937  1.00  2.810          C  
ATOM   1041  CZ  PHE A  71      -4.915  -9.521   0.626  1.00  2.810          C  
ATOM   1042  H   PHE A  71      -6.641 -11.834  -2.700  1.00  1.990          H  
ATOM   1043  HA  PHE A  71      -4.839 -13.577  -1.556  1.00  2.580          H  
ATOM   1044 1HB  PHE A  71      -7.737 -12.859  -1.065  1.00  3.380          H  
ATOM   1045 2HB  PHE A  71      -6.780 -13.788   0.050  1.00  3.380          H  
ATOM   1046  HD1 PHE A  71      -7.618 -10.531  -1.079  1.00  3.380          H  
ATOM   1047  HD2 PHE A  71      -4.503 -12.829   0.749  1.00  3.380          H  
ATOM   1048  HE1 PHE A  71      -6.497  -8.481  -0.310  1.00  3.380          H  
ATOM   1049  HE2 PHE A  71      -3.423 -10.773   1.494  1.00  3.380          H  
ATOM   1050  HZ  PHE A  71      -4.424  -8.622   0.936  1.00  3.380          H  
ATOM   1051  N   THR A  72      -5.543 -15.916  -1.583  1.00  3.080          N  
ATOM   1052  CA  THR A  72      -5.706 -17.364  -1.699  1.00  3.750          C  
ATOM   1053  C   THR A  72      -6.996 -17.729  -0.982  1.00  4.150          C  
ATOM   1054  O   THR A  72      -7.268 -17.165   0.069  1.00  4.100          O  
ATOM   1055  CB  THR A  72      -4.545 -18.100  -0.969  1.00  4.980          C  
ATOM   1056  OG1 THR A  72      -3.296 -17.611  -1.435  1.00  4.980          O  
ATOM   1057  CG2 THR A  72      -4.597 -19.608  -1.256  1.00  4.980          C  
ATOM   1058  H   THR A  72      -4.823 -15.600  -0.914  1.00  3.700          H  
ATOM   1059  HA  THR A  72      -5.769 -17.651  -2.748  1.00  4.500          H  
ATOM   1060  HB  THR A  72      -4.618 -17.949   0.100  1.00  5.980          H  
ATOM   1061  HG1 THR A  72      -3.093 -16.794  -0.894  1.00  5.980          H  
ATOM   1062 1HG2 THR A  72      -3.765 -20.090  -0.741  1.00  5.980          H  
ATOM   1063 2HG2 THR A  72      -5.513 -20.044  -0.907  1.00  5.980          H  
ATOM   1064 3HG2 THR A  72      -4.505 -19.772  -2.328  1.00  5.980          H  
ATOM   1065  N   SER A  73      -7.742 -18.744  -1.418  1.00  4.790          N  
ATOM   1066  CA  SER A  73      -8.943 -19.143  -0.656  1.00  5.370          C  
ATOM   1067  C   SER A  73      -8.662 -19.222   0.862  1.00  5.630          C  
ATOM   1068  O   SER A  73      -9.482 -18.787   1.682  1.00  5.320          O  
ATOM   1069  CB  SER A  73      -9.428 -20.494  -1.142  1.00  7.290          C  
ATOM   1070  OG  SER A  73      -9.858 -20.426  -2.476  1.00  7.290          O  
ATOM   1071  H   SER A  73      -7.520 -19.214  -2.286  1.00  5.750          H  
ATOM   1072  HA  SER A  73      -9.725 -18.411  -0.823  1.00  6.440          H  
ATOM   1073 1HB  SER A  73      -8.625 -21.224  -1.050  1.00  8.740          H  
ATOM   1074 2HB  SER A  73     -10.249 -20.830  -0.509  1.00  8.740          H  
ATOM   1075  HG  SER A  73     -10.181 -21.306  -2.695  1.00  8.740          H  
ATOM   1076  N   GLU A  74      -7.493 -19.759   1.221  1.00  6.430          N  
ATOM   1077  CA  GLU A  74      -7.023 -19.899   2.593  1.00  6.920          C  
ATOM   1078  C   GLU A  74      -6.848 -18.547   3.302  1.00  7.290          C  
ATOM   1079  O   GLU A  74      -7.055 -18.438   4.509  1.00  7.390          O  
ATOM   1080  CB  GLU A  74      -5.696 -20.648   2.597  1.00  9.490          C  
ATOM   1081  CG  GLU A  74      -5.796 -22.109   2.187  1.00  9.490          C  
ATOM   1082  CD  GLU A  74      -4.455 -22.778   2.100  1.00  9.490          C  
ATOM   1083  OE1 GLU A  74      -3.468 -22.088   2.189  1.00  9.490          O  
ATOM   1084  OE2 GLU A  74      -4.417 -23.974   1.941  1.00  9.490          O  
ATOM   1085  H   GLU A  74      -6.897 -20.110   0.484  1.00  7.720          H  
ATOM   1086  HA  GLU A  74      -7.764 -20.481   3.149  1.00  8.300          H  
ATOM   1087 1HB  GLU A  74      -5.003 -20.151   1.914  1.00 11.390          H  
ATOM   1088 2HB  GLU A  74      -5.257 -20.604   3.592  1.00 11.390          H  
ATOM   1089 1HG  GLU A  74      -6.408 -22.638   2.918  1.00 11.390          H  
ATOM   1090 2HG  GLU A  74      -6.294 -22.175   1.222  1.00 11.390          H  
ATOM   1091  N   ASP A  75      -6.437 -17.520   2.545  1.00  7.740          N  
ATOM   1092  CA  ASP A  75      -6.193 -16.176   3.045  1.00  8.380          C  
ATOM   1093  C   ASP A  75      -7.526 -15.451   3.169  1.00  8.410          C  
ATOM   1094  O   ASP A  75      -7.745 -14.667   4.088  1.00  8.840          O  
ATOM   1095  CB  ASP A  75      -5.359 -15.378   2.037  1.00 11.480          C  
ATOM   1096  CG  ASP A  75      -3.920 -15.825   1.757  1.00 11.480          C  
ATOM   1097  OD1 ASP A  75      -3.289 -16.419   2.588  1.00 11.480          O  
ATOM   1098  OD2 ASP A  75      -3.473 -15.570   0.609  1.00 11.480          O  
ATOM   1099  H   ASP A  75      -6.304 -17.661   1.556  1.00  9.290          H  
ATOM   1100  HA  ASP A  75      -5.707 -16.227   4.018  1.00 10.060          H  
ATOM   1101 1HB  ASP A  75      -5.876 -15.416   1.113  1.00 13.770          H  
ATOM   1102 2HB  ASP A  75      -5.342 -14.343   2.349  1.00 13.770          H  
ATOM   1103  N   ILE A  76      -8.432 -15.747   2.239  1.00  8.180          N  
ATOM   1104  CA  ILE A  76      -9.758 -15.149   2.186  1.00  8.470          C  
ATOM   1105  C   ILE A  76     -10.518 -15.458   3.461  1.00  8.550          C  
ATOM   1106  O   ILE A  76     -11.191 -14.587   4.017  1.00  8.490          O  
ATOM   1107  CB  ILE A  76     -10.530 -15.556   0.918  1.00 11.740          C  
ATOM   1108  CG1 ILE A  76      -9.815 -14.897  -0.304  1.00 11.740          C  
ATOM   1109  CG2 ILE A  76     -12.010 -15.154   1.024  1.00 11.740          C  
ATOM   1110  CD1 ILE A  76     -10.228 -15.379  -1.668  1.00 11.740          C  
ATOM   1111  H   ILE A  76      -8.144 -16.405   1.509  1.00  9.820          H  
ATOM   1112  HA  ILE A  76      -9.628 -14.064   2.141  1.00 10.160          H  
ATOM   1113  HB  ILE A  76     -10.463 -16.633   0.791  1.00 14.090          H  
ATOM   1114 1HG1 ILE A  76      -9.984 -13.824  -0.255  1.00 14.090          H  
ATOM   1115 2HG1 ILE A  76      -8.757 -15.084  -0.209  1.00 14.090          H  
ATOM   1116 1HG2 ILE A  76     -12.541 -15.451   0.128  1.00 14.090          H  
ATOM   1117 2HG2 ILE A  76     -12.476 -15.645   1.880  1.00 14.090          H  
ATOM   1118 3HG2 ILE A  76     -12.083 -14.073   1.148  1.00 14.090          H  
ATOM   1119 1HD1 ILE A  76      -9.646 -14.846  -2.424  1.00 14.090          H  
ATOM   1120 2HD1 ILE A  76     -10.035 -16.433  -1.762  1.00 14.090          H  
ATOM   1121 3HD1 ILE A  76     -11.281 -15.191  -1.831  1.00 14.090          H  
ATOM   1122  N   HIS A  77     -10.420 -16.700   3.936  1.00  8.910          N  
ATOM   1123  CA  HIS A  77     -11.073 -17.093   5.187  1.00  9.200          C  
ATOM   1124  C   HIS A  77     -10.361 -16.454   6.394  1.00  9.590          C  
ATOM   1125  O   HIS A  77      -9.630 -17.100   7.148  1.00  9.950          O  
ATOM   1126  CB  HIS A  77     -11.090 -18.615   5.340  1.00 12.760          C  
ATOM   1127  CG  HIS A  77     -11.944 -19.315   4.330  1.00 12.760          C  
ATOM   1128  ND1 HIS A  77     -13.317 -19.150   4.274  1.00 12.760          N  
ATOM   1129  CD2 HIS A  77     -11.632 -20.195   3.352  1.00 12.760          C  
ATOM   1130  CE1 HIS A  77     -13.805 -19.892   3.298  1.00 12.760          C  
ATOM   1131  NE2 HIS A  77     -12.806 -20.537   2.724  1.00 12.760          N  
ATOM   1132  H   HIS A  77      -9.907 -17.387   3.378  1.00 10.690          H  
ATOM   1133  HA  HIS A  77     -12.103 -16.742   5.185  1.00 11.040          H  
ATOM   1134 1HB  HIS A  77     -10.068 -18.994   5.239  1.00 15.320          H  
ATOM   1135 2HB  HIS A  77     -11.443 -18.879   6.334  1.00 15.320          H  
ATOM   1136  HD2 HIS A  77     -10.635 -20.566   3.110  1.00 15.320          H  
ATOM   1137  HE1 HIS A  77     -14.855 -19.964   3.016  1.00 15.320          H  
ATOM   1138  HE2 HIS A  77     -12.889 -21.180   1.950  1.00 15.320          H  
ATOM   1139  N   PHE A  78     -10.615 -15.156   6.543  1.00  9.700          N  
ATOM   1140  CA  PHE A  78     -10.026 -14.227   7.498  1.00 10.190          C  
ATOM   1141  C   PHE A  78     -11.115 -13.250   7.923  1.00 10.120          C  
ATOM   1142  O   PHE A  78     -12.259 -13.368   7.487  1.00 10.260          O  
ATOM   1143  CB  PHE A  78      -8.854 -13.495   6.815  1.00 14.070          C  
ATOM   1144  CG  PHE A  78      -8.057 -12.483   7.629  1.00 14.070          C  
ATOM   1145  CD1 PHE A  78      -7.063 -12.891   8.515  1.00 14.070          C  
ATOM   1146  CD2 PHE A  78      -8.285 -11.112   7.477  1.00 14.070          C  
ATOM   1147  CE1 PHE A  78      -6.328 -11.959   9.227  1.00 14.070          C  
ATOM   1148  CE2 PHE A  78      -7.555 -10.197   8.189  1.00 14.070          C  
ATOM   1149  CZ  PHE A  78      -6.575 -10.617   9.058  1.00 14.070          C  
ATOM   1150  H   PHE A  78     -11.235 -14.768   5.832  1.00 11.640          H  
ATOM   1151  HA  PHE A  78      -9.670 -14.774   8.370  1.00 12.230          H  
ATOM   1152 1HB  PHE A  78      -8.155 -14.245   6.457  1.00 16.880          H  
ATOM   1153 2HB  PHE A  78      -9.238 -12.987   5.931  1.00 16.880          H  
ATOM   1154  HD1 PHE A  78      -6.864 -13.959   8.642  1.00 16.880          H  
ATOM   1155  HD2 PHE A  78      -9.061 -10.767   6.777  1.00 16.880          H  
ATOM   1156  HE1 PHE A  78      -5.548 -12.289   9.918  1.00 16.880          H  
ATOM   1157  HE2 PHE A  78      -7.741  -9.130   8.055  1.00 16.880          H  
ATOM   1158  HZ  PHE A  78      -5.997  -9.881   9.612  1.00 16.880          H  
ATOM   1159  N   TYR A  79     -10.791 -12.313   8.797  1.00 10.090          N  
ATOM   1160  CA  TYR A  79     -11.778 -11.356   9.254  1.00 10.230          C  
ATOM   1161  C   TYR A  79     -12.378 -10.629   8.057  1.00 10.270          C  
ATOM   1162  O   TYR A  79     -11.664 -10.146   7.177  1.00 10.390          O  
ATOM   1163  CB  TYR A  79     -11.117 -10.359  10.196  1.00 14.270          C  
ATOM   1164  CG  TYR A  79     -10.674 -10.988  11.478  1.00 14.270          C  
ATOM   1165  CD1 TYR A  79      -9.343 -11.314  11.644  1.00 14.270          C  
ATOM   1166  CD2 TYR A  79     -11.586 -11.249  12.488  1.00 14.270          C  
ATOM   1167  CE1 TYR A  79      -8.913 -11.897  12.808  1.00 14.270          C  
ATOM   1168  CE2 TYR A  79     -11.158 -11.834  13.662  1.00 14.270          C  
ATOM   1169  CZ  TYR A  79      -9.827 -12.158  13.825  1.00 14.270          C  
ATOM   1170  OH  TYR A  79      -9.400 -12.741  14.995  1.00 14.270          O  
ATOM   1171  H   TYR A  79      -9.843 -12.258   9.145  1.00 12.110          H  
ATOM   1172  HA  TYR A  79     -12.578 -11.886   9.769  1.00 12.280          H  
ATOM   1173 1HB  TYR A  79     -10.249  -9.914   9.710  1.00 17.120          H  
ATOM   1174 2HB  TYR A  79     -11.815  -9.557  10.429  1.00 17.120          H  
ATOM   1175  HD1 TYR A  79      -8.636 -11.108  10.855  1.00 17.120          H  
ATOM   1176  HD2 TYR A  79     -12.638 -10.993  12.358  1.00 17.120          H  
ATOM   1177  HE1 TYR A  79      -7.862 -12.151  12.933  1.00 17.120          H  
ATOM   1178  HE2 TYR A  79     -11.870 -12.042  14.461  1.00 17.120          H  
ATOM   1179  HH  TYR A  79      -8.454 -12.899  14.950  1.00 17.120          H  
ATOM   1180  N   ASN A  80     -13.703 -10.528   8.059  1.00 10.390          N  
ATOM   1181  CA  ASN A  80     -14.486  -9.910   7.006  1.00 10.660          C  
ATOM   1182  C   ASN A  80     -15.254  -8.682   7.465  1.00 10.730          C  
ATOM   1183  O   ASN A  80     -16.332  -8.377   6.942  1.00 10.830          O  
ATOM   1184  CB  ASN A  80     -15.422 -10.949   6.439  1.00 14.820          C  
ATOM   1185  CG  ASN A  80     -16.333 -11.472   7.507  1.00 14.820          C  
ATOM   1186  OD1 ASN A  80     -15.987 -11.385   8.705  1.00 14.820          O  
ATOM   1187  ND2 ASN A  80     -17.467 -12.011   7.124  1.00 14.820          N  
ATOM   1188  H   ASN A  80     -14.224 -10.955   8.823  1.00 12.470          H  
ATOM   1189  HA  ASN A  80     -13.804  -9.588   6.217  1.00 12.790          H  
ATOM   1190 1HB  ASN A  80     -16.017 -10.515   5.635  1.00 17.780          H  
ATOM   1191 2HB  ASN A  80     -14.843 -11.776   6.022  1.00 17.780          H  
ATOM   1192 1HD2 ASN A  80     -18.103 -12.374   7.806  1.00 17.780          H  
ATOM   1193 2HD2 ASN A  80     -17.696 -12.055   6.153  1.00 17.780          H  
ATOM   1194  N   LYS A  81     -14.705  -7.949   8.427  1.00 10.750          N  
ATOM   1195  CA  LYS A  81     -15.396  -6.776   8.941  1.00 11.020          C  
ATOM   1196  C   LYS A  81     -15.196  -5.621   7.958  1.00 10.890          C  
ATOM   1197  O   LYS A  81     -14.462  -4.661   8.197  1.00 10.970          O  
ATOM   1198  CB  LYS A  81     -14.845  -6.432  10.330  1.00 15.320          C  
ATOM   1199  CG  LYS A  81     -15.609  -5.357  11.100  1.00 15.320          C  
ATOM   1200  CD  LYS A  81     -14.958  -5.098  12.469  1.00 15.320          C  
ATOM   1201  CE  LYS A  81     -15.844  -4.247  13.405  1.00 15.320          C  
ATOM   1202  NZ  LYS A  81     -16.204  -2.922  12.830  1.00 15.320          N  
ATOM   1203  H   LYS A  81     -13.812  -8.223   8.811  1.00 12.900          H  
ATOM   1204  HA  LYS A  81     -16.463  -6.988   9.013  1.00 13.220          H  
ATOM   1205 1HB  LYS A  81     -14.833  -7.333  10.943  1.00 18.380          H  
ATOM   1206 2HB  LYS A  81     -13.814  -6.092  10.232  1.00 18.380          H  
ATOM   1207 1HG  LYS A  81     -15.604  -4.431  10.527  1.00 18.380          H  
ATOM   1208 2HG  LYS A  81     -16.642  -5.669  11.239  1.00 18.380          H  
ATOM   1209 1HD  LYS A  81     -14.739  -6.046  12.955  1.00 18.380          H  
ATOM   1210 2HD  LYS A  81     -14.020  -4.565  12.314  1.00 18.380          H  
ATOM   1211 1HE  LYS A  81     -16.758  -4.792  13.632  1.00 18.380          H  
ATOM   1212 2HE  LYS A  81     -15.294  -4.081  14.330  1.00 18.380          H  
ATOM   1213 1HZ  LYS A  81     -16.765  -2.402  13.470  1.00 18.380          H  
ATOM   1214 2HZ  LYS A  81     -15.383  -2.369  12.592  1.00 18.380          H  
ATOM   1215 3HZ  LYS A  81     -16.742  -3.047  11.957  1.00 18.380          H  
ATOM   1216  N   LYS A  82     -15.888  -5.723   6.830  1.00 10.870          N  
ATOM   1217  CA  LYS A  82     -15.760  -4.791   5.716  1.00 10.910          C  
ATOM   1218  C   LYS A  82     -16.616  -3.548   5.912  1.00 10.390          C  
ATOM   1219  O   LYS A  82     -17.610  -3.332   5.212  1.00 10.490          O  
ATOM   1220  CB  LYS A  82     -16.129  -5.497   4.416  1.00 15.260          C  
ATOM   1221  CG  LYS A  82     -15.198  -6.638   4.029  1.00 15.260          C  
ATOM   1222  CD  LYS A  82     -15.656  -7.314   2.744  1.00 15.260          C  
ATOM   1223  CE  LYS A  82     -14.735  -8.472   2.368  1.00 15.260          C  
ATOM   1224  NZ  LYS A  82     -15.184  -9.163   1.122  1.00 15.260          N  
ATOM   1225  H   LYS A  82     -16.478  -6.552   6.747  1.00 13.040          H  
ATOM   1226  HA  LYS A  82     -14.722  -4.465   5.653  1.00 13.090          H  
ATOM   1227 1HB  LYS A  82     -17.136  -5.899   4.496  1.00 18.310          H  
ATOM   1228 2HB  LYS A  82     -16.111  -4.773   3.608  1.00 18.310          H  
ATOM   1229 1HG  LYS A  82     -14.188  -6.252   3.898  1.00 18.310          H  
ATOM   1230 2HG  LYS A  82     -15.184  -7.376   4.822  1.00 18.310          H  
ATOM   1231 1HD  LYS A  82     -16.671  -7.694   2.879  1.00 18.310          H  
ATOM   1232 2HD  LYS A  82     -15.667  -6.587   1.932  1.00 18.310          H  
ATOM   1233 1HE  LYS A  82     -13.727  -8.088   2.216  1.00 18.310          H  
ATOM   1234 2HE  LYS A  82     -14.718  -9.193   3.188  1.00 18.310          H  
ATOM   1235 1HZ  LYS A  82     -14.549  -9.920   0.909  1.00 18.310          H  
ATOM   1236 2HZ  LYS A  82     -16.114  -9.535   1.256  1.00 18.310          H  
ATOM   1237 3HZ  LYS A  82     -15.192  -8.507   0.354  1.00 18.310          H  
ATOM   1238  N   ASP A  83     -16.202  -2.757   6.899  1.00 10.030          N  
ATOM   1239  CA  ASP A  83     -16.853  -1.521   7.328  1.00  9.690          C  
ATOM   1240  C   ASP A  83     -16.836  -0.361   6.347  1.00  9.080          C  
ATOM   1241  O   ASP A  83     -15.891  -0.175   5.567  1.00  9.320          O  
ATOM   1242  CB  ASP A  83     -16.238  -1.005   8.628  1.00 13.700          C  
ATOM   1243  CG  ASP A  83     -16.637  -1.790   9.867  1.00 13.700          C  
ATOM   1244  OD1 ASP A  83     -17.552  -2.578   9.820  1.00 13.700          O  
ATOM   1245  OD2 ASP A  83     -16.017  -1.585  10.890  1.00 13.700          O  
ATOM   1246  H   ASP A  83     -15.381  -3.103   7.405  1.00 12.040          H  
ATOM   1247  HA  ASP A  83     -17.899  -1.760   7.526  1.00 11.630          H  
ATOM   1248 1HB  ASP A  83     -15.152  -1.037   8.538  1.00 16.440          H  
ATOM   1249 2HB  ASP A  83     -16.520   0.039   8.770  1.00 16.440          H  
ATOM   1250  N   TYR A  84     -17.881   0.450   6.465  1.00  8.520          N  
ATOM   1251  CA  TYR A  84     -18.027   1.712   5.769  1.00  8.080          C  
ATOM   1252  C   TYR A  84     -18.158   2.822   6.814  1.00  7.540          C  
ATOM   1253  O   TYR A  84     -19.221   2.918   7.446  1.00  6.940          O  
ATOM   1254  CB  TYR A  84     -19.254   1.707   4.888  1.00 11.490          C  
ATOM   1255  CG  TYR A  84     -19.193   0.779   3.751  1.00 11.490          C  
ATOM   1256  CD1 TYR A  84     -19.616  -0.512   3.850  1.00 11.490          C  
ATOM   1257  CD2 TYR A  84     -18.713   1.247   2.593  1.00 11.490          C  
ATOM   1258  CE1 TYR A  84     -19.548  -1.321   2.743  1.00 11.490          C  
ATOM   1259  CE2 TYR A  84     -18.635   0.457   1.492  1.00 11.490          C  
ATOM   1260  CZ  TYR A  84     -19.044  -0.820   1.559  1.00 11.490          C  
ATOM   1261  OH  TYR A  84     -18.986  -1.591   0.436  1.00 11.490          O  
ATOM   1262  H   TYR A  84     -18.613   0.168   7.106  1.00 10.220          H  
ATOM   1263  HA  TYR A  84     -17.170   1.868   5.133  1.00  9.700          H  
ATOM   1264 1HB  TYR A  84     -20.125   1.454   5.486  1.00 13.790          H  
ATOM   1265 2HB  TYR A  84     -19.397   2.706   4.492  1.00 13.790          H  
ATOM   1266  HD1 TYR A  84     -20.010  -0.896   4.790  1.00 13.790          H  
ATOM   1267  HD2 TYR A  84     -18.397   2.271   2.560  1.00 13.790          H  
ATOM   1268  HE1 TYR A  84     -19.895  -2.337   2.806  1.00 13.790          H  
ATOM   1269  HE2 TYR A  84     -18.251   0.849   0.558  1.00 13.790          H  
ATOM   1270  HH  TYR A  84     -18.740  -1.032  -0.312  1.00 13.790          H  
ATOM   1271  N   PRO A  85     -17.139   3.701   7.000  1.00  7.920          N  
ATOM   1272  CA  PRO A  85     -17.118   4.774   7.986  1.00  7.710          C  
ATOM   1273  C   PRO A  85     -18.407   5.577   7.977  1.00  6.940          C  
ATOM   1274  O   PRO A  85     -18.887   5.988   9.030  1.00  7.110          O  
ATOM   1275  CB  PRO A  85     -15.913   5.602   7.538  1.00 11.560          C  
ATOM   1276  CG  PRO A  85     -14.988   4.586   6.911  1.00 11.560          C  
ATOM   1277  CD  PRO A  85     -15.908   3.619   6.194  1.00 11.560          C  
ATOM   1278  HA  PRO A  85     -16.944   4.339   8.986  1.00  9.250          H  
ATOM   1279 1HB  PRO A  85     -16.239   6.379   6.845  1.00 13.880          H  
ATOM   1280 2HB  PRO A  85     -15.465   6.116   8.401  1.00 13.880          H  
ATOM   1281 1HG  PRO A  85     -14.272   5.082   6.232  1.00 13.880          H  
ATOM   1282 2HG  PRO A  85     -14.390   4.090   7.693  1.00 13.880          H  
ATOM   1283 1HD  PRO A  85     -16.095   3.954   5.185  1.00 13.880          H  
ATOM   1284 2HD  PRO A  85     -15.462   2.608   6.237  1.00 13.880          H  
ATOM   1285  N   LYS A  86     -18.986   5.783   6.787  1.00  6.350          N  
ATOM   1286  CA  LYS A  86     -20.249   6.482   6.694  1.00  5.860          C  
ATOM   1287  C   LYS A  86     -21.141   5.802   5.668  1.00  4.930          C  
ATOM   1288  O   LYS A  86     -21.638   6.466   4.736  1.00  4.680          O  
ATOM   1289  CB  LYS A  86     -20.049   7.936   6.285  1.00  8.400          C  
ATOM   1290  CG  LYS A  86     -19.209   8.834   7.245  1.00  8.400          C  
ATOM   1291  CD  LYS A  86     -19.912   9.128   8.569  1.00  8.400          C  
ATOM   1292  CE  LYS A  86     -19.072  10.069   9.426  1.00  8.400          C  
ATOM   1293  NZ  LYS A  86     -19.699  10.328  10.756  1.00  8.400          N  
ATOM   1294  H   LYS A  86     -18.561   5.451   5.929  1.00  7.620          H  
ATOM   1295  HA  LYS A  86     -20.754   6.432   7.658  1.00  7.030          H  
ATOM   1296 1HB  LYS A  86     -19.577   7.951   5.309  1.00 10.080          H  
ATOM   1297 2HB  LYS A  86     -21.028   8.385   6.177  1.00 10.080          H  
ATOM   1298 1HG  LYS A  86     -18.267   8.342   7.463  1.00 10.080          H  
ATOM   1299 2HG  LYS A  86     -18.987   9.780   6.757  1.00 10.080          H  
ATOM   1300 1HD  LYS A  86     -20.879   9.591   8.375  1.00 10.080          H  
ATOM   1301 2HD  LYS A  86     -20.075   8.208   9.122  1.00 10.080          H  
ATOM   1302 1HE  LYS A  86     -18.089   9.624   9.580  1.00 10.080          H  
ATOM   1303 2HE  LYS A  86     -18.953  11.018   8.902  1.00 10.080          H  
ATOM   1304 1HZ  LYS A  86     -19.111  10.952  11.292  1.00 10.080          H  
ATOM   1305 2HZ  LYS A  86     -20.607  10.750  10.628  1.00 10.080          H  
ATOM   1306 3HZ  LYS A  86     -19.801   9.453  11.254  1.00 10.080          H  
ATOM   1307  N   GLY A  87     -21.342   4.484   5.837  1.00  4.810          N  
ATOM   1308  CA  GLY A  87     -22.221   3.703   4.958  1.00  4.380          C  
ATOM   1309  C   GLY A  87     -21.963   4.050   3.508  1.00  3.880          C  
ATOM   1310  O   GLY A  87     -20.826   4.236   3.077  1.00  4.020          O  
ATOM   1311  H   GLY A  87     -20.858   3.995   6.598  1.00  5.770          H  
ATOM   1312 1HA  GLY A  87     -22.074   2.637   5.120  1.00  5.260          H  
ATOM   1313 2HA  GLY A  87     -23.264   3.905   5.202  1.00  5.260          H  
ATOM   1314  N   PHE A  88     -23.057   4.252   2.788  1.00  3.760          N  
ATOM   1315  CA  PHE A  88     -23.045   4.713   1.406  1.00  3.890          C  
ATOM   1316  C   PHE A  88     -23.615   6.125   1.346  1.00  3.280          C  
ATOM   1317  O   PHE A  88     -24.281   6.505   0.379  1.00  3.560          O  
ATOM   1318  CB  PHE A  88     -23.828   3.764   0.510  1.00  5.390          C  
ATOM   1319  CG  PHE A  88     -23.197   2.427   0.454  1.00  5.390          C  
ATOM   1320  CD1 PHE A  88     -23.668   1.417   1.249  1.00  5.390          C  
ATOM   1321  CD2 PHE A  88     -22.124   2.177  -0.379  1.00  5.390          C  
ATOM   1322  CE1 PHE A  88     -23.101   0.191   1.238  1.00  5.390          C  
ATOM   1323  CE2 PHE A  88     -21.554   0.945  -0.391  1.00  5.390          C  
ATOM   1324  CZ  PHE A  88     -22.050  -0.050   0.426  1.00  5.390          C  
ATOM   1325  H   PHE A  88     -23.959   4.000   3.223  1.00  4.510          H  
ATOM   1326  HA  PHE A  88     -22.012   4.748   1.054  1.00  4.670          H  
ATOM   1327 1HB  PHE A  88     -24.846   3.657   0.889  1.00  6.470          H  
ATOM   1328 2HB  PHE A  88     -23.880   4.167  -0.503  1.00  6.470          H  
ATOM   1329  HD1 PHE A  88     -24.500   1.620   1.890  1.00  6.470          H  
ATOM   1330  HD2 PHE A  88     -21.731   2.981  -1.025  1.00  6.470          H  
ATOM   1331  HE1 PHE A  88     -23.478  -0.592   1.875  1.00  6.470          H  
ATOM   1332  HE2 PHE A  88     -20.712   0.748  -1.033  1.00  6.470          H  
ATOM   1333  HZ  PHE A  88     -21.595  -1.039   0.425  1.00  6.470          H  
ATOM   1334  N   ILE A  89     -23.388   6.882   2.422  1.00  2.900          N  
ATOM   1335  CA  ILE A  89     -23.851   8.254   2.529  1.00  2.820          C  
ATOM   1336  C   ILE A  89     -22.757   9.228   2.106  1.00  2.370          C  
ATOM   1337  O   ILE A  89     -23.017  10.139   1.318  1.00  2.920          O  
ATOM   1338  CB  ILE A  89     -24.304   8.578   3.969  1.00  3.980          C  
ATOM   1339  CG1 ILE A  89     -25.422   7.575   4.440  1.00  3.980          C  
ATOM   1340  CG2 ILE A  89     -24.789  10.040   4.058  1.00  3.980          C  
ATOM   1341  CD1 ILE A  89     -26.695   7.519   3.587  1.00  3.980          C  
ATOM   1342  H   ILE A  89     -22.836   6.485   3.188  1.00  3.480          H  
ATOM   1343  HA  ILE A  89     -24.687   8.399   1.851  1.00  3.380          H  
ATOM   1344  HB  ILE A  89     -23.457   8.448   4.645  1.00  4.780          H  
ATOM   1345 1HG1 ILE A  89     -24.988   6.573   4.458  1.00  4.780          H  
ATOM   1346 2HG1 ILE A  89     -25.711   7.842   5.456  1.00  4.780          H  
ATOM   1347 1HG2 ILE A  89     -25.082  10.263   5.081  1.00  4.780          H  
ATOM   1348 2HG2 ILE A  89     -23.993  10.711   3.765  1.00  4.780          H  
ATOM   1349 3HG2 ILE A  89     -25.634  10.198   3.395  1.00  4.780          H  
ATOM   1350 1HD1 ILE A  89     -27.377   6.789   4.020  1.00  4.780          H  
ATOM   1351 2HD1 ILE A  89     -27.181   8.490   3.568  1.00  4.780          H  
ATOM   1352 3HD1 ILE A  89     -26.455   7.214   2.572  1.00  4.780          H  
ATOM   1353  N   TYR A  90     -21.541   9.072   2.654  1.00  1.810          N  
ATOM   1354  CA  TYR A  90     -20.471  10.019   2.310  1.00  1.840          C  
ATOM   1355  C   TYR A  90     -19.329   9.455   1.460  1.00  1.460          C  
ATOM   1356  O   TYR A  90     -18.248  10.030   1.424  1.00  2.000          O  
ATOM   1357  CB  TYR A  90     -19.948  10.747   3.551  1.00  2.560          C  
ATOM   1358  CG  TYR A  90     -21.020  11.599   4.184  1.00  2.560          C  
ATOM   1359  CD1 TYR A  90     -21.560  12.656   3.474  1.00  2.560          C  
ATOM   1360  CD2 TYR A  90     -21.476  11.334   5.454  1.00  2.560          C  
ATOM   1361  CE1 TYR A  90     -22.556  13.408   4.024  1.00  2.560          C  
ATOM   1362  CE2 TYR A  90     -22.465  12.092   6.009  1.00  2.560          C  
ATOM   1363  CZ  TYR A  90     -23.013  13.123   5.297  1.00  2.560          C  
ATOM   1364  OH  TYR A  90     -24.020  13.874   5.843  1.00  2.560          O  
ATOM   1365  H   TYR A  90     -21.388   8.302   3.313  1.00  2.170          H  
ATOM   1366  HA  TYR A  90     -20.920  10.788   1.687  1.00  2.210          H  
ATOM   1367 1HB  TYR A  90     -19.602  10.038   4.276  1.00  3.080          H  
ATOM   1368 2HB  TYR A  90     -19.120  11.379   3.287  1.00  3.080          H  
ATOM   1369  HD1 TYR A  90     -21.208  12.887   2.469  1.00  3.080          H  
ATOM   1370  HD2 TYR A  90     -21.066  10.533   6.013  1.00  3.080          H  
ATOM   1371  HE1 TYR A  90     -22.991  14.231   3.458  1.00  3.080          H  
ATOM   1372  HE2 TYR A  90     -22.823  11.869   7.015  1.00  3.080          H  
ATOM   1373  HH  TYR A  90     -24.233  13.542   6.717  1.00  3.080          H  
ATOM   1374  N   ASP A  91     -19.556   8.327   0.802  1.00  1.160          N  
ATOM   1375  CA  ASP A  91     -18.605   7.711  -0.120  1.00  1.190          C  
ATOM   1376  C   ASP A  91     -17.131   7.683   0.346  1.00  1.080          C  
ATOM   1377  O   ASP A  91     -16.284   8.415  -0.180  1.00  1.400          O  
ATOM   1378  CB  ASP A  91     -18.781   8.327  -1.502  1.00  1.650          C  
ATOM   1379  CG  ASP A  91     -20.210   8.123  -1.981  1.00  1.650          C  
ATOM   1380  OD1 ASP A  91     -20.948   7.453  -1.291  1.00  1.650          O  
ATOM   1381  OD2 ASP A  91     -20.545   8.581  -3.059  1.00  1.650          O  
ATOM   1382  H   ASP A  91     -20.473   7.893   0.870  1.00  1.390          H  
ATOM   1383  HA  ASP A  91     -18.918   6.683  -0.239  1.00  1.430          H  
ATOM   1384 1HB  ASP A  91     -18.571   9.383  -1.473  1.00  1.980          H  
ATOM   1385 2HB  ASP A  91     -18.122   7.865  -2.210  1.00  1.980          H  
ATOM   1386  N   LEU A  92     -16.839   6.901   1.393  1.00  1.020          N  
ATOM   1387  CA  LEU A  92     -15.952   6.313   2.397  1.00  1.140          C  
ATOM   1388  C   LEU A  92     -16.104   4.811   2.580  1.00  1.370          C  
ATOM   1389  O   LEU A  92     -17.174   4.334   2.940  1.00  2.060          O  
ATOM   1390  CB  LEU A  92     -16.245   6.981   3.747  1.00  1.550          C  
ATOM   1391  CG  LEU A  92     -15.830   8.438   3.890  1.00  1.550          C  
ATOM   1392  CD1 LEU A  92     -16.533   9.059   5.046  1.00  1.550          C  
ATOM   1393  CD2 LEU A  92     -14.325   8.487   4.177  1.00  1.550          C  
ATOM   1394  H   LEU A  92     -15.966   7.375   1.210  1.00  1.220          H  
ATOM   1395  HA  LEU A  92     -14.925   6.504   2.091  1.00  1.370          H  
ATOM   1396 1HB  LEU A  92     -17.318   6.917   3.942  1.00  1.860          H  
ATOM   1397 2HB  LEU A  92     -15.724   6.423   4.510  1.00  1.860          H  
ATOM   1398  HG  LEU A  92     -16.080   8.985   2.983  1.00  1.860          H  
ATOM   1399 1HD1 LEU A  92     -16.223  10.101   5.149  1.00  1.860          H  
ATOM   1400 2HD1 LEU A  92     -17.588   9.020   4.856  1.00  1.860          H  
ATOM   1401 3HD1 LEU A  92     -16.301   8.525   5.957  1.00  1.860          H  
ATOM   1402 1HD2 LEU A  92     -14.007   9.521   4.295  1.00  1.860          H  
ATOM   1403 2HD2 LEU A  92     -14.114   7.939   5.099  1.00  1.860          H  
ATOM   1404 3HD2 LEU A  92     -13.784   8.040   3.378  1.00  1.860          H  
ATOM   1405  N   ALA A  93     -15.004   4.076   2.421  1.00  1.100          N  
ATOM   1406  CA  ALA A  93     -14.964   2.623   2.630  1.00  1.020          C  
ATOM   1407  C   ALA A  93     -13.606   2.179   3.142  1.00  0.890          C  
ATOM   1408  O   ALA A  93     -12.575   2.752   2.773  1.00  0.870          O  
ATOM   1409  CB  ALA A  93     -15.221   1.877   1.340  1.00  1.460          C  
ATOM   1410  H   ALA A  93     -14.160   4.539   2.073  1.00  1.320          H  
ATOM   1411  HA  ALA A  93     -15.717   2.353   3.365  1.00  1.220          H  
ATOM   1412 1HB  ALA A  93     -15.177   0.807   1.534  1.00  1.750          H  
ATOM   1413 2HB  ALA A  93     -16.154   2.115   0.947  1.00  1.750          H  
ATOM   1414 3HB  ALA A  93     -14.463   2.151   0.627  1.00  1.750          H  
ATOM   1415  N   VAL A  94     -13.578   1.120   3.947  1.00  0.870          N  
ATOM   1416  CA  VAL A  94     -12.298   0.571   4.365  1.00  0.830          C  
ATOM   1417  C   VAL A  94     -12.173  -0.895   4.004  1.00  0.850          C  
ATOM   1418  O   VAL A  94     -13.041  -1.711   4.314  1.00  0.950          O  
ATOM   1419  CB  VAL A  94     -12.055   0.782   5.873  1.00  1.180          C  
ATOM   1420  CG1 VAL A  94     -10.732   0.128   6.293  1.00  1.180          C  
ATOM   1421  CG2 VAL A  94     -11.978   2.278   6.159  1.00  1.180          C  
ATOM   1422  H   VAL A  94     -14.445   0.678   4.288  1.00  1.040          H  
ATOM   1423  HA  VAL A  94     -11.511   1.104   3.838  1.00  1.000          H  
ATOM   1424  HB  VAL A  94     -12.871   0.328   6.443  1.00  1.410          H  
ATOM   1425 1HG1 VAL A  94     -10.574   0.297   7.356  1.00  1.410          H  
ATOM   1426 2HG1 VAL A  94     -10.755  -0.947   6.110  1.00  1.410          H  
ATOM   1427 3HG1 VAL A  94      -9.915   0.575   5.721  1.00  1.410          H  
ATOM   1428 1HG2 VAL A  94     -11.806   2.441   7.219  1.00  1.410          H  
ATOM   1429 2HG2 VAL A  94     -11.156   2.707   5.584  1.00  1.410          H  
ATOM   1430 3HG2 VAL A  94     -12.902   2.754   5.870  1.00  1.410          H  
ATOM   1431  N   ILE A  95     -11.074  -1.229   3.359  1.00  0.810          N  
ATOM   1432  CA  ILE A  95     -10.822  -2.598   2.978  1.00  0.820          C  
ATOM   1433  C   ILE A  95      -9.928  -3.253   4.020  1.00  0.800          C  
ATOM   1434  O   ILE A  95      -8.865  -2.729   4.366  1.00  0.800          O  
ATOM   1435  CB  ILE A  95     -10.135  -2.676   1.600  1.00  1.140          C  
ATOM   1436  CG1 ILE A  95     -10.961  -1.890   0.518  1.00  1.140          C  
ATOM   1437  CG2 ILE A  95      -9.885  -4.131   1.178  1.00  1.140          C  
ATOM   1438  CD1 ILE A  95     -12.417  -2.333   0.295  1.00  1.140          C  
ATOM   1439  H   ILE A  95     -10.408  -0.485   3.134  1.00  0.970          H  
ATOM   1440  HA  ILE A  95     -11.761  -3.144   2.949  1.00  0.980          H  
ATOM   1441  HB  ILE A  95      -9.193  -2.203   1.674  1.00  1.370          H  
ATOM   1442 1HG1 ILE A  95     -10.972  -0.843   0.803  1.00  1.370          H  
ATOM   1443 2HG1 ILE A  95     -10.435  -1.978  -0.434  1.00  1.370          H  
ATOM   1444 1HG2 ILE A  95      -9.363  -4.130   0.228  1.00  1.370          H  
ATOM   1445 2HG2 ILE A  95      -9.269  -4.634   1.916  1.00  1.370          H  
ATOM   1446 3HG2 ILE A  95     -10.823  -4.667   1.081  1.00  1.370          H  
ATOM   1447 1HD1 ILE A  95     -12.860  -1.712  -0.476  1.00  1.370          H  
ATOM   1448 2HD1 ILE A  95     -12.453  -3.370  -0.027  1.00  1.370          H  
ATOM   1449 3HD1 ILE A  95     -12.988  -2.220   1.213  1.00  1.370          H  
ATOM   1450  N   THR A  96     -10.384  -4.396   4.529  1.00  0.840          N  
ATOM   1451  CA  THR A  96      -9.642  -5.202   5.505  1.00  0.870          C  
ATOM   1452  C   THR A  96      -8.937  -6.311   4.756  1.00  0.890          C  
ATOM   1453  O   THR A  96      -9.564  -7.012   3.962  1.00  1.000          O  
ATOM   1454  CB  THR A  96     -10.568  -5.800   6.596  1.00  1.210          C  
ATOM   1455  OG1 THR A  96     -11.153  -4.730   7.347  1.00  1.210          O  
ATOM   1456  CG2 THR A  96      -9.788  -6.745   7.538  1.00  1.210          C  
ATOM   1457  H   THR A  96     -11.276  -4.734   4.207  1.00  1.010          H  
ATOM   1458  HA  THR A  96      -8.885  -4.579   5.987  1.00  1.040          H  
ATOM   1459  HB  THR A  96     -11.367  -6.366   6.117  1.00  1.450          H  
ATOM   1460  HG1 THR A  96     -11.839  -4.305   6.825  1.00  1.450          H  
ATOM   1461 1HG2 THR A  96     -10.468  -7.148   8.287  1.00  1.450          H  
ATOM   1462 2HG2 THR A  96      -9.357  -7.572   6.971  1.00  1.450          H  
ATOM   1463 3HG2 THR A  96      -8.989  -6.192   8.031  1.00  1.450          H  
ATOM   1464  N   LEU A  97      -7.640  -6.476   4.996  1.00  0.900          N  
ATOM   1465  CA  LEU A  97      -6.923  -7.491   4.245  1.00  1.030          C  
ATOM   1466  C   LEU A  97      -6.306  -8.600   5.139  1.00  1.150          C  
ATOM   1467  O   LEU A  97      -6.022  -8.364   6.314  1.00  1.520          O  
ATOM   1468  CB  LEU A  97      -5.829  -6.800   3.406  1.00  1.390          C  
ATOM   1469  CG  LEU A  97      -6.346  -5.757   2.341  1.00  1.390          C  
ATOM   1470  CD1 LEU A  97      -6.426  -4.340   2.962  1.00  1.390          C  
ATOM   1471  CD2 LEU A  97      -5.431  -5.718   1.151  1.00  1.390          C  
ATOM   1472  H   LEU A  97      -7.164  -5.842   5.651  1.00  1.080          H  
ATOM   1473  HA  LEU A  97      -7.624  -7.902   3.542  1.00  1.240          H  
ATOM   1474 1HB  LEU A  97      -5.149  -6.290   4.055  1.00  1.670          H  
ATOM   1475 2HB  LEU A  97      -5.269  -7.566   2.882  1.00  1.670          H  
ATOM   1476  HG  LEU A  97      -7.347  -6.046   2.028  1.00  1.670          H  
ATOM   1477 1HD1 LEU A  97      -6.807  -3.659   2.217  1.00  1.670          H  
ATOM   1478 2HD1 LEU A  97      -7.074  -4.304   3.804  1.00  1.670          H  
ATOM   1479 3HD1 LEU A  97      -5.440  -4.020   3.272  1.00  1.670          H  
ATOM   1480 1HD2 LEU A  97      -5.808  -4.999   0.438  1.00  1.670          H  
ATOM   1481 2HD2 LEU A  97      -4.431  -5.422   1.464  1.00  1.670          H  
ATOM   1482 3HD2 LEU A  97      -5.385  -6.675   0.684  1.00  1.670          H  
ATOM   1483  N   PRO A  98      -6.209  -9.843   4.633  1.00  1.450          N  
ATOM   1484  CA  PRO A  98      -5.482 -11.003   5.152  1.00  1.760          C  
ATOM   1485  C   PRO A  98      -3.993 -10.767   5.283  1.00  1.450          C  
ATOM   1486  O   PRO A  98      -3.435  -9.877   4.639  1.00  1.760          O  
ATOM   1487  CB  PRO A  98      -5.786 -12.095   4.143  1.00  2.640          C  
ATOM   1488  CG  PRO A  98      -7.084 -11.695   3.520  1.00  2.640          C  
ATOM   1489  CD  PRO A  98      -7.098 -10.204   3.509  1.00  2.640          C  
ATOM   1490  HA  PRO A  98      -5.889 -11.276   6.132  1.00  2.110          H  
ATOM   1491 1HB  PRO A  98      -4.963 -12.177   3.426  1.00  3.170          H  
ATOM   1492 2HB  PRO A  98      -5.854 -13.066   4.657  1.00  3.170          H  
ATOM   1493 1HG  PRO A  98      -7.186 -12.139   2.526  1.00  3.170          H  
ATOM   1494 2HG  PRO A  98      -7.913 -12.107   4.115  1.00  3.170          H  
ATOM   1495 1HD  PRO A  98      -6.743  -9.809   2.577  1.00  3.170          H  
ATOM   1496 2HD  PRO A  98      -8.140  -9.921   3.725  1.00  3.170          H  
ATOM   1497  N   GLN A  99      -3.320 -11.614   6.052  1.00  1.700          N  
ATOM   1498  CA  GLN A  99      -1.896 -11.410   6.289  1.00  1.890          C  
ATOM   1499  C   GLN A  99      -1.080 -12.467   5.568  1.00  1.520          C  
ATOM   1500  O   GLN A  99      -1.045 -13.566   6.115  1.00  2.320          O  
ATOM   1501  CB  GLN A  99      -1.613 -11.533   7.798  1.00  2.570          C  
ATOM   1502  CG  GLN A  99      -2.305 -10.500   8.664  1.00  2.570          C  
ATOM   1503  CD  GLN A  99      -2.121 -10.738  10.144  1.00  2.570          C  
ATOM   1504  OE1 GLN A  99      -1.191 -11.424  10.570  1.00  2.570          O  
ATOM   1505  NE2 GLN A  99      -3.011 -10.163  10.942  1.00  2.570          N  
ATOM   1506  H   GLN A  99      -3.798 -12.371   6.521  1.00  2.040          H  
ATOM   1507  HA  GLN A  99      -1.599 -10.428   5.926  1.00  2.270          H  
ATOM   1508 1HB  GLN A  99      -1.916 -12.519   8.150  1.00  3.080          H  
ATOM   1509 2HB  GLN A  99      -0.540 -11.442   7.968  1.00  3.080          H  
ATOM   1510 1HG  GLN A  99      -1.863  -9.541   8.448  1.00  3.080          H  
ATOM   1511 2HG  GLN A  99      -3.372 -10.488   8.440  1.00  3.080          H  
ATOM   1512 1HE2 GLN A  99      -2.944 -10.279  11.936  1.00  3.080          H  
ATOM   1513 2HE2 GLN A  99      -3.745  -9.610  10.551  1.00  3.080          H  
ATOM   1514  N   SER A 100      -1.350 -12.384   4.260  1.00  1.350          N  
ATOM   1515  CA  SER A 100      -0.332 -12.635   3.258  1.00  2.140          C  
ATOM   1516  C   SER A 100       0.036 -11.328   2.538  1.00  2.080          C  
ATOM   1517  O   SER A 100       0.939 -11.300   1.702  1.00  2.220          O  
ATOM   1518  CB  SER A 100      -0.822 -13.710   2.289  1.00  2.680          C  
ATOM   1519  OG  SER A 100      -1.990 -13.309   1.619  1.00  2.680          O  
ATOM   1520  H   SER A 100      -2.205 -12.862   3.996  1.00  1.620          H  
ATOM   1521  HA  SER A 100       0.560 -13.011   3.758  1.00  2.570          H  
ATOM   1522 1HB  SER A 100      -0.044 -13.932   1.564  1.00  3.220          H  
ATOM   1523 2HB  SER A 100      -1.024 -14.630   2.844  1.00  3.220          H  
ATOM   1524  HG  SER A 100      -2.288 -14.100   1.084  1.00  3.220          H  
ATOM   1525  N   THR A 101      -0.666 -10.240   2.893  1.00  2.630          N  
ATOM   1526  CA  THR A 101      -0.472  -8.897   2.327  1.00  2.940          C  
ATOM   1527  C   THR A 101       0.932  -8.342   2.593  1.00  2.760          C  
ATOM   1528  O   THR A 101       1.466  -8.465   3.697  1.00  3.280          O  
ATOM   1529  CB  THR A 101      -1.525  -7.912   2.894  1.00  3.990          C  
ATOM   1530  OG1 THR A 101      -2.814  -8.373   2.587  1.00  3.990          O  
ATOM   1531  CG2 THR A 101      -1.397  -6.523   2.287  1.00  3.990          C  
ATOM   1532  H   THR A 101      -1.413 -10.340   3.580  1.00  3.160          H  
ATOM   1533  HA  THR A 101      -0.613  -8.963   1.249  1.00  3.530          H  
ATOM   1534  HB  THR A 101      -1.410  -7.865   3.962  1.00  4.790          H  
ATOM   1535  HG1 THR A 101      -3.075  -9.051   3.238  1.00  4.790          H  
ATOM   1536 1HG2 THR A 101      -2.170  -5.885   2.718  1.00  4.790          H  
ATOM   1537 2HG2 THR A 101      -0.438  -6.105   2.511  1.00  4.790          H  
ATOM   1538 3HG2 THR A 101      -1.533  -6.582   1.212  1.00  4.790          H  
ATOM   1539  N   ARG A 102       1.528  -7.736   1.556  1.00  2.460          N  
ATOM   1540  CA  ARG A 102       2.846  -7.098   1.630  1.00  2.650          C  
ATOM   1541  C   ARG A 102       2.823  -5.850   2.519  1.00  2.510          C  
ATOM   1542  O   ARG A 102       1.781  -5.214   2.675  1.00  3.100          O  
ATOM   1543  CB  ARG A 102       3.326  -6.704   0.243  1.00  3.630          C  
ATOM   1544  CG  ARG A 102       3.621  -7.868  -0.695  1.00  3.630          C  
ATOM   1545  CD  ARG A 102       3.967  -7.397  -2.070  1.00  3.630          C  
ATOM   1546  NE  ARG A 102       5.203  -6.608  -2.091  1.00  3.630          N  
ATOM   1547  CZ  ARG A 102       6.458  -7.097  -2.249  1.00  3.630          C  
ATOM   1548  NH1 ARG A 102       6.673  -8.392  -2.392  1.00  3.630          N  
ATOM   1549  NH2 ARG A 102       7.473  -6.251  -2.262  1.00  3.630          N  
ATOM   1550  H   ARG A 102       1.022  -7.709   0.685  1.00  2.950          H  
ATOM   1551  HA  ARG A 102       3.550  -7.814   2.056  1.00  3.180          H  
ATOM   1552 1HB  ARG A 102       2.579  -6.073  -0.231  1.00  4.360          H  
ATOM   1553 2HB  ARG A 102       4.238  -6.111   0.337  1.00  4.360          H  
ATOM   1554 1HG  ARG A 102       4.459  -8.439  -0.301  1.00  4.360          H  
ATOM   1555 2HG  ARG A 102       2.745  -8.514  -0.760  1.00  4.360          H  
ATOM   1556 1HD  ARG A 102       4.084  -8.250  -2.740  1.00  4.360          H  
ATOM   1557 2HD  ARG A 102       3.160  -6.766  -2.445  1.00  4.360          H  
ATOM   1558  HE  ARG A 102       5.114  -5.600  -1.995  1.00  4.360          H  
ATOM   1559 1HH1 ARG A 102       5.901  -9.042  -2.388  1.00  4.360          H  
ATOM   1560 2HH1 ARG A 102       7.615  -8.739  -2.511  1.00  4.360          H  
ATOM   1561 1HH2 ARG A 102       7.293  -5.255  -2.157  1.00  4.360          H  
ATOM   1562 2HH2 ARG A 102       8.417  -6.584  -2.379  1.00  4.360          H  
ATOM   1563  N   ARG A 103       3.978  -5.493   3.081  1.00  2.170          N  
ATOM   1564  CA  ARG A 103       4.096  -4.309   3.932  1.00  2.380          C  
ATOM   1565  C   ARG A 103       4.169  -2.996   3.151  1.00  1.920          C  
ATOM   1566  O   ARG A 103       4.611  -2.971   1.998  1.00  1.900          O  
ATOM   1567  CB  ARG A 103       5.313  -4.431   4.841  1.00  3.250          C  
ATOM   1568  CG  ARG A 103       5.218  -5.558   5.877  1.00  3.250          C  
ATOM   1569  CD  ARG A 103       6.435  -5.657   6.744  1.00  3.250          C  
ATOM   1570  NE  ARG A 103       7.620  -6.115   6.010  1.00  3.250          N  
ATOM   1571  CZ  ARG A 103       8.874  -6.176   6.518  1.00  3.250          C  
ATOM   1572  NH1 ARG A 103       9.111  -5.805   7.762  1.00  3.250          N  
ATOM   1573  NH2 ARG A 103       9.869  -6.616   5.761  1.00  3.250          N  
ATOM   1574  H   ARG A 103       4.794  -6.059   2.907  1.00  2.600          H  
ATOM   1575  HA  ARG A 103       3.208  -4.268   4.566  1.00  2.860          H  
ATOM   1576 1HB  ARG A 103       6.204  -4.597   4.239  1.00  3.900          H  
ATOM   1577 2HB  ARG A 103       5.455  -3.497   5.384  1.00  3.900          H  
ATOM   1578 1HG  ARG A 103       4.356  -5.383   6.519  1.00  3.900          H  
ATOM   1579 2HG  ARG A 103       5.091  -6.511   5.362  1.00  3.900          H  
ATOM   1580 1HD  ARG A 103       6.649  -4.675   7.164  1.00  3.900          H  
ATOM   1581 2HD  ARG A 103       6.239  -6.364   7.550  1.00  3.900          H  
ATOM   1582  HE  ARG A 103       7.492  -6.417   5.055  1.00  3.900          H  
ATOM   1583 1HH1 ARG A 103       8.359  -5.471   8.346  1.00  3.900          H  
ATOM   1584 2HH1 ARG A 103      10.048  -5.855   8.136  1.00  3.900          H  
ATOM   1585 1HH2 ARG A 103       9.692  -6.903   4.809  1.00  3.900          H  
ATOM   1586 2HH2 ARG A 103      10.806  -6.667   6.134  1.00  3.900          H  
ATOM   1587  N   GLN A 104       3.762  -1.913   3.821  1.00  2.050          N  
ATOM   1588  CA  GLN A 104       3.766  -0.532   3.324  1.00  1.780          C  
ATOM   1589  C   GLN A 104       3.948   0.520   4.413  1.00  1.400          C  
ATOM   1590  O   GLN A 104       4.066   0.196   5.596  1.00  1.740          O  
ATOM   1591  CB  GLN A 104       2.541  -0.206   2.466  1.00  2.600          C  
ATOM   1592  CG  GLN A 104       2.691  -0.498   1.043  1.00  2.600          C  
ATOM   1593  CD  GLN A 104       3.699   0.449   0.487  1.00  2.600          C  
ATOM   1594  OE1 GLN A 104       3.854   1.573   1.026  1.00  2.600          O  
ATOM   1595  NE2 GLN A 104       4.428   0.013  -0.529  1.00  2.600          N  
ATOM   1596  H   GLN A 104       3.431  -2.062   4.764  1.00  2.460          H  
ATOM   1597  HA  GLN A 104       4.633  -0.438   2.674  1.00  2.140          H  
ATOM   1598 1HB  GLN A 104       1.744  -0.840   2.778  1.00  3.120          H  
ATOM   1599 2HB  GLN A 104       2.221   0.821   2.589  1.00  3.120          H  
ATOM   1600 1HG  GLN A 104       3.022  -1.513   0.881  1.00  3.120          H  
ATOM   1601 2HG  GLN A 104       1.741  -0.325   0.540  1.00  3.120          H  
ATOM   1602 1HE2 GLN A 104       5.141   0.587  -0.923  1.00  3.120          H  
ATOM   1603 2HE2 GLN A 104       4.276  -0.907  -0.898  1.00  3.120          H  
ATOM   1604  N   HIS A 105       3.973   1.787   3.975  1.00  1.200          N  
ATOM   1605  CA  HIS A 105       4.261   2.962   4.819  1.00  1.240          C  
ATOM   1606  C   HIS A 105       3.291   3.254   5.984  1.00  1.150          C  
ATOM   1607  O   HIS A 105       3.710   3.846   6.974  1.00  1.490          O  
ATOM   1608  CB  HIS A 105       4.318   4.210   3.928  1.00  1.720          C  
ATOM   1609  CG  HIS A 105       5.510   4.245   2.978  1.00  1.720          C  
ATOM   1610  ND1 HIS A 105       6.814   4.430   3.404  1.00  1.720          N  
ATOM   1611  CD2 HIS A 105       5.567   4.104   1.641  1.00  1.720          C  
ATOM   1612  CE1 HIS A 105       7.627   4.398   2.347  1.00  1.720          C  
ATOM   1613  NE2 HIS A 105       6.903   4.189   1.264  1.00  1.720          N  
ATOM   1614  H   HIS A 105       3.847   1.916   2.965  1.00  1.440          H  
ATOM   1615  HA  HIS A 105       5.246   2.825   5.256  1.00  1.490          H  
ATOM   1616 1HB  HIS A 105       3.409   4.264   3.334  1.00  2.060          H  
ATOM   1617 2HB  HIS A 105       4.346   5.102   4.554  1.00  2.060          H  
ATOM   1618  HD1 HIS A 105       7.091   4.775   4.303  1.00  2.060          H  
ATOM   1619  HD2 HIS A 105       4.788   3.937   0.909  1.00  2.060          H  
ATOM   1620  HE1 HIS A 105       8.702   4.526   2.471  1.00  2.060          H  
ATOM   1621  N   ALA A 106       2.025   2.847   5.887  1.00  1.020          N  
ATOM   1622  CA  ALA A 106       1.016   3.081   6.943  1.00  0.950          C  
ATOM   1623  C   ALA A 106       0.912   4.556   7.310  1.00  0.800          C  
ATOM   1624  O   ALA A 106       1.270   4.963   8.416  1.00  1.010          O  
ATOM   1625  CB  ALA A 106       1.320   2.271   8.189  1.00  1.360          C  
ATOM   1626  H   ALA A 106       1.740   2.377   5.042  1.00  1.220          H  
ATOM   1627  HA  ALA A 106       0.054   2.770   6.553  1.00  1.140          H  
ATOM   1628 1HB  ALA A 106       0.542   2.456   8.923  1.00  1.630          H  
ATOM   1629 2HB  ALA A 106       1.354   1.216   7.952  1.00  1.630          H  
ATOM   1630 3HB  ALA A 106       2.279   2.575   8.602  1.00  1.630          H  
ATOM   1631  N   ASN A 107       0.475   5.368   6.358  1.00  0.790          N  
ATOM   1632  CA  ASN A 107       0.431   6.811   6.536  1.00  0.900          C  
ATOM   1633  C   ASN A 107      -0.396   7.297   7.723  1.00  0.770          C  
ATOM   1634  O   ASN A 107      -1.541   6.888   7.910  1.00  1.270          O  
ATOM   1635  CB  ASN A 107      -0.171   7.444   5.329  1.00  1.220          C  
ATOM   1636  CG  ASN A 107       0.593   7.292   4.138  1.00  1.220          C  
ATOM   1637  OD1 ASN A 107       1.828   7.202   4.119  1.00  1.220          O  
ATOM   1638  ND2 ASN A 107      -0.133   7.245   3.087  1.00  1.220          N  
ATOM   1639  H   ASN A 107       0.147   4.960   5.479  1.00  0.950          H  
ATOM   1640  HA  ASN A 107       1.452   7.167   6.680  1.00  1.080          H  
ATOM   1641 1HB  ASN A 107      -1.170   7.046   5.165  1.00  1.460          H  
ATOM   1642 2HB  ASN A 107      -0.258   8.495   5.534  1.00  1.460          H  
ATOM   1643 1HD2 ASN A 107       0.292   7.148   2.194  1.00  1.460          H  
ATOM   1644 2HD2 ASN A 107      -1.125   7.316   3.159  1.00  1.460          H  
ATOM   1645  N   LEU A 108       0.149   8.266   8.455  1.00  0.760          N  
ATOM   1646  CA  LEU A 108      -0.562   8.876   9.571  1.00  1.030          C  
ATOM   1647  C   LEU A 108      -1.502   9.944   9.036  1.00  0.890          C  
ATOM   1648  O   LEU A 108      -1.204  10.566   8.005  1.00  0.890          O  
ATOM   1649  CB  LEU A 108       0.422   9.516  10.559  1.00  1.330          C  
ATOM   1650  CG  LEU A 108       1.457   8.571  11.236  1.00  1.330          C  
ATOM   1651  CD1 LEU A 108       2.400   9.412  12.086  1.00  1.330          C  
ATOM   1652  CD2 LEU A 108       0.746   7.523  12.102  1.00  1.330          C  
ATOM   1653  H   LEU A 108       1.090   8.566   8.241  1.00  0.910          H  
ATOM   1654  HA  LEU A 108      -1.164   8.117  10.069  1.00  1.240          H  
ATOM   1655 1HB  LEU A 108       0.980  10.290  10.031  1.00  1.600          H  
ATOM   1656 2HB  LEU A 108      -0.153  10.000  11.349  1.00  1.600          H  
ATOM   1657  HG  LEU A 108       2.045   8.062  10.471  1.00  1.600          H  
ATOM   1658 1HD1 LEU A 108       3.143   8.766  12.555  1.00  1.600          H  
ATOM   1659 2HD1 LEU A 108       2.908  10.143  11.453  1.00  1.600          H  
ATOM   1660 3HD1 LEU A 108       1.834   9.932  12.857  1.00  1.600          H  
ATOM   1661 1HD2 LEU A 108       1.492   6.877  12.568  1.00  1.600          H  
ATOM   1662 2HD2 LEU A 108       0.163   8.019  12.878  1.00  1.600          H  
ATOM   1663 3HD2 LEU A 108       0.088   6.909  11.488  1.00  1.600          H  
ATOM   1664  N   VAL A 109      -2.611  10.177   9.743  1.00  1.010          N  
ATOM   1665  CA  VAL A 109      -3.581  11.182   9.313  1.00  0.940          C  
ATOM   1666  C   VAL A 109      -3.794  12.316  10.305  1.00  1.070          C  
ATOM   1667  O   VAL A 109      -3.975  12.103  11.505  1.00  1.350          O  
ATOM   1668  CB  VAL A 109      -4.933  10.483   8.979  1.00  1.340          C  
ATOM   1669  CG1 VAL A 109      -5.460   9.694  10.179  1.00  1.340          C  
ATOM   1670  CG2 VAL A 109      -5.974  11.520   8.536  1.00  1.340          C  
ATOM   1671  H   VAL A 109      -2.775   9.640  10.583  1.00  1.210          H  
ATOM   1672  HA  VAL A 109      -3.209  11.640   8.404  1.00  1.130          H  
ATOM   1673  HB  VAL A 109      -4.762   9.774   8.172  1.00  1.610          H  
ATOM   1674 1HG1 VAL A 109      -6.391   9.200   9.902  1.00  1.610          H  
ATOM   1675 2HG1 VAL A 109      -4.734   8.945  10.474  1.00  1.610          H  
ATOM   1676 3HG1 VAL A 109      -5.652  10.363  11.016  1.00  1.610          H  
ATOM   1677 1HG2 VAL A 109      -6.900  11.015   8.277  1.00  1.610          H  
ATOM   1678 2HG2 VAL A 109      -6.175  12.223   9.342  1.00  1.610          H  
ATOM   1679 3HG2 VAL A 109      -5.615  12.068   7.676  1.00  1.610          H  
ATOM   1680  N   GLU A 110      -3.749  13.523   9.753  1.00  0.960          N  
ATOM   1681  CA  GLU A 110      -3.959  14.788  10.445  1.00  1.140          C  
ATOM   1682  C   GLU A 110      -5.417  15.226  10.296  1.00  1.140          C  
ATOM   1683  O   GLU A 110      -6.116  14.788   9.387  1.00  1.130          O  
ATOM   1684  CB  GLU A 110      -2.969  15.843   9.916  1.00  1.520          C  
ATOM   1685  CG  GLU A 110      -3.090  17.270  10.505  1.00  1.520          C  
ATOM   1686  CD  GLU A 110      -2.906  17.369  12.019  1.00  1.520          C  
ATOM   1687  OE1 GLU A 110      -1.929  17.916  12.466  1.00  1.520          O  
ATOM   1688  OE2 GLU A 110      -3.780  16.921  12.731  1.00  1.520          O  
ATOM   1689  H   GLU A 110      -3.598  13.549   8.739  1.00  1.150          H  
ATOM   1690  HA  GLU A 110      -3.761  14.641  11.507  1.00  1.370          H  
ATOM   1691 1HB  GLU A 110      -1.948  15.498  10.094  1.00  1.830          H  
ATOM   1692 2HB  GLU A 110      -3.091  15.926   8.832  1.00  1.830          H  
ATOM   1693 1HG  GLU A 110      -2.306  17.869  10.045  1.00  1.830          H  
ATOM   1694 2HG  GLU A 110      -4.038  17.722  10.216  1.00  1.830          H  
ATOM   1695  N   ASN A 111      -5.894  16.068  11.198  1.00  1.210          N  
ATOM   1696  CA  ASN A 111      -7.252  16.576  11.089  1.00  1.250          C  
ATOM   1697  C   ASN A 111      -7.299  17.740  10.099  1.00  1.150          C  
ATOM   1698  O   ASN A 111      -6.733  18.811  10.351  1.00  1.160          O  
ATOM   1699  CB  ASN A 111      -7.807  16.980  12.444  1.00  1.730          C  
ATOM   1700  CG  ASN A 111      -9.294  17.343  12.391  1.00  1.730          C  
ATOM   1701  OD1 ASN A 111      -9.814  17.963  11.443  1.00  1.730          O  
ATOM   1702  ND2 ASN A 111     -10.000  16.945  13.431  1.00  1.730          N  
ATOM   1703  H   ASN A 111      -5.268  16.382  11.943  1.00  1.450          H  
ATOM   1704  HA  ASN A 111      -7.886  15.784  10.688  1.00  1.500          H  
ATOM   1705 1HB  ASN A 111      -7.665  16.166  13.156  1.00  2.080          H  
ATOM   1706 2HB  ASN A 111      -7.249  17.842  12.814  1.00  2.080          H  
ATOM   1707 1HD2 ASN A 111     -10.982  17.139  13.478  1.00  2.080          H  
ATOM   1708 2HD2 ASN A 111      -9.556  16.448  14.179  1.00  2.080          H  
ATOM   1709  N   TYR A 112      -7.989  17.515   8.983  1.00  1.100          N  
ATOM   1710  CA  TYR A 112      -8.135  18.442   7.862  1.00  1.000          C  
ATOM   1711  C   TYR A 112      -8.645  19.828   8.238  1.00  1.030          C  
ATOM   1712  O   TYR A 112      -8.549  20.758   7.443  1.00  0.960          O  
ATOM   1713  CB  TYR A 112      -9.047  17.848   6.804  1.00  1.440          C  
ATOM   1714  CG  TYR A 112     -10.476  17.700   7.246  1.00  1.440          C  
ATOM   1715  CD1 TYR A 112     -11.401  18.727   7.063  1.00  1.440          C  
ATOM   1716  CD2 TYR A 112     -10.863  16.524   7.848  1.00  1.440          C  
ATOM   1717  CE1 TYR A 112     -12.697  18.556   7.484  1.00  1.440          C  
ATOM   1718  CE2 TYR A 112     -12.147  16.361   8.268  1.00  1.440          C  
ATOM   1719  CZ  TYR A 112     -13.062  17.362   8.093  1.00  1.440          C  
ATOM   1720  OH  TYR A 112     -14.341  17.176   8.524  1.00  1.440          O  
ATOM   1721  H   TYR A 112      -8.413  16.600   8.893  1.00  1.320          H  
ATOM   1722  HA  TYR A 112      -7.148  18.573   7.419  1.00  1.200          H  
ATOM   1723 1HB  TYR A 112      -9.021  18.487   5.933  1.00  1.730          H  
ATOM   1724 2HB  TYR A 112      -8.679  16.872   6.508  1.00  1.730          H  
ATOM   1725  HD1 TYR A 112     -11.099  19.660   6.586  1.00  1.730          H  
ATOM   1726  HD2 TYR A 112     -10.141  15.721   7.991  1.00  1.730          H  
ATOM   1727  HE1 TYR A 112     -13.426  19.355   7.349  1.00  1.730          H  
ATOM   1728  HE2 TYR A 112     -12.448  15.427   8.743  1.00  1.730          H  
ATOM   1729  HH  TYR A 112     -14.423  16.303   8.921  1.00  1.730          H  
ATOM   1730  N   SER A 113      -9.218  19.986   9.431  1.00  1.180          N  
ATOM   1731  CA  SER A 113      -9.726  21.279   9.866  1.00  1.270          C  
ATOM   1732  C   SER A 113      -8.587  22.304   9.985  1.00  1.240          C  
ATOM   1733  O   SER A 113      -8.831  23.511  10.013  1.00  1.310          O  
ATOM   1734  CB  SER A 113     -10.447  21.160  11.196  1.00  1.740          C  
ATOM   1735  OG  SER A 113      -9.555  20.888  12.244  1.00  1.740          O  
ATOM   1736  H   SER A 113      -9.291  19.193  10.071  1.00  1.420          H  
ATOM   1737  HA  SER A 113     -10.434  21.639   9.119  1.00  1.520          H  
ATOM   1738 1HB  SER A 113     -10.984  22.084  11.403  1.00  2.090          H  
ATOM   1739 2HB  SER A 113     -11.184  20.360  11.129  1.00  2.090          H  
ATOM   1740  HG  SER A 113     -10.101  20.719  13.018  1.00  2.090          H  
ATOM   1741  N   LYS A 114      -7.333  21.825  10.033  1.00  1.170          N  
ATOM   1742  CA  LYS A 114      -6.162  22.691  10.125  1.00  1.210          C  
ATOM   1743  C   LYS A 114      -5.657  23.163   8.754  1.00  1.090          C  
ATOM   1744  O   LYS A 114      -4.672  23.903   8.695  1.00  1.170          O  
ATOM   1745  CB  LYS A 114      -4.991  21.968  10.793  1.00  1.680          C  
ATOM   1746  CG  LYS A 114      -5.162  21.569  12.247  1.00  1.680          C  
ATOM   1747  CD  LYS A 114      -3.855  20.935  12.739  1.00  1.680          C  
ATOM   1748  CE  LYS A 114      -3.933  20.397  14.160  1.00  1.680          C  
ATOM   1749  NZ  LYS A 114      -2.623  19.786  14.583  1.00  1.680          N  
ATOM   1750  H   LYS A 114      -7.200  20.808  10.025  1.00  1.400          H  
ATOM   1751  HA  LYS A 114      -6.430  23.570  10.709  1.00  1.450          H  
ATOM   1752 1HB  LYS A 114      -4.789  21.048  10.234  1.00  2.010          H  
ATOM   1753 2HB  LYS A 114      -4.100  22.589  10.722  1.00  2.010          H  
ATOM   1754 1HG  LYS A 114      -5.408  22.443  12.846  1.00  2.010          H  
ATOM   1755 2HG  LYS A 114      -5.975  20.841  12.328  1.00  2.010          H  
ATOM   1756 1HD  LYS A 114      -3.595  20.115  12.074  1.00  2.010          H  
ATOM   1757 2HD  LYS A 114      -3.058  21.674  12.693  1.00  2.010          H  
ATOM   1758 1HE  LYS A 114      -4.193  21.199  14.848  1.00  2.010          H  
ATOM   1759 2HE  LYS A 114      -4.706  19.628  14.200  1.00  2.010          H  
ATOM   1760 1HZ  LYS A 114      -2.697  19.415  15.515  1.00  2.010          H  
ATOM   1761 2HZ  LYS A 114      -2.378  19.017  13.920  1.00  2.010          H  
ATOM   1762 3HZ  LYS A 114      -1.897  20.480  14.554  1.00  2.010          H  
ATOM   1763  N   VAL A 115      -6.280  22.694   7.673  1.00  0.960          N  
ATOM   1764  CA  VAL A 115      -5.876  23.007   6.305  1.00  0.890          C  
ATOM   1765  C   VAL A 115      -6.636  24.224   5.754  1.00  0.910          C  
ATOM   1766  O   VAL A 115      -7.868  24.258   5.773  1.00  0.940          O  
ATOM   1767  CB  VAL A 115      -6.082  21.731   5.454  1.00  1.270          C  
ATOM   1768  CG1 VAL A 115      -5.778  21.973   4.036  1.00  1.270          C  
ATOM   1769  CG2 VAL A 115      -5.173  20.632   6.005  1.00  1.270          C  
ATOM   1770  H   VAL A 115      -7.103  22.096   7.797  1.00  1.150          H  
ATOM   1771  HA  VAL A 115      -4.811  23.250   6.306  1.00  1.070          H  
ATOM   1772  HB  VAL A 115      -7.123  21.417   5.518  1.00  1.530          H  
ATOM   1773 1HG1 VAL A 115      -5.936  21.064   3.463  1.00  1.530          H  
ATOM   1774 2HG1 VAL A 115      -6.455  22.739   3.697  1.00  1.530          H  
ATOM   1775 3HG1 VAL A 115      -4.742  22.303   3.925  1.00  1.530          H  
ATOM   1776 1HG2 VAL A 115      -5.311  19.734   5.433  1.00  1.530          H  
ATOM   1777 2HG2 VAL A 115      -4.135  20.954   5.932  1.00  1.530          H  
ATOM   1778 3HG2 VAL A 115      -5.419  20.438   7.047  1.00  1.530          H  
ATOM   1779  N   ASN A 116      -5.889  25.234   5.286  1.00  0.960          N  
ATOM   1780  CA  ASN A 116      -6.469  26.498   4.816  1.00  1.020          C  
ATOM   1781  C   ASN A 116      -6.653  26.608   3.308  1.00  0.940          C  
ATOM   1782  O   ASN A 116      -5.918  25.990   2.531  1.00  0.870          O  
ATOM   1783  CB  ASN A 116      -5.622  27.651   5.300  1.00  1.400          C  
ATOM   1784  CG  ASN A 116      -5.604  27.779   6.794  1.00  1.400          C  
ATOM   1785  OD1 ASN A 116      -6.625  27.681   7.485  1.00  1.400          O  
ATOM   1786  ND2 ASN A 116      -4.430  27.997   7.323  1.00  1.400          N  
ATOM   1787  H   ASN A 116      -4.860  25.128   5.249  1.00  1.150          H  
ATOM   1788  HA  ASN A 116      -7.465  26.597   5.258  1.00  1.220          H  
ATOM   1789 1HB  ASN A 116      -4.600  27.524   4.942  1.00  1.680          H  
ATOM   1790 2HB  ASN A 116      -6.003  28.579   4.869  1.00  1.680          H  
ATOM   1791 1HD2 ASN A 116      -4.335  28.089   8.315  1.00  1.680          H  
ATOM   1792 2HD2 ASN A 116      -3.619  28.067   6.738  1.00  1.680          H  
ATOM   1793  N   VAL A 117      -7.567  27.483   2.891  1.00  0.980          N  
ATOM   1794  CA  VAL A 117      -7.778  27.771   1.475  1.00  0.940          C  
ATOM   1795  C   VAL A 117      -6.468  28.229   0.864  1.00  0.920          C  
ATOM   1796  O   VAL A 117      -5.726  29.005   1.478  1.00  1.000          O  
ATOM   1797  CB  VAL A 117      -8.886  28.833   1.260  1.00  1.330          C  
ATOM   1798  CG1 VAL A 117      -8.434  30.207   1.776  1.00  1.330          C  
ATOM   1799  CG2 VAL A 117      -9.280  28.883  -0.222  1.00  1.330          C  
ATOM   1800  H   VAL A 117      -8.157  27.948   3.600  1.00  1.180          H  
ATOM   1801  HA  VAL A 117      -8.096  26.856   0.974  1.00  1.130          H  
ATOM   1802  HB  VAL A 117      -9.741  28.556   1.838  1.00  1.600          H  
ATOM   1803 1HG1 VAL A 117      -9.246  30.920   1.650  1.00  1.600          H  
ATOM   1804 2HG1 VAL A 117      -8.186  30.130   2.837  1.00  1.600          H  
ATOM   1805 3HG1 VAL A 117      -7.570  30.562   1.232  1.00  1.600          H  
ATOM   1806 1HG2 VAL A 117     -10.081  29.604  -0.357  1.00  1.600          H  
ATOM   1807 2HG2 VAL A 117      -8.440  29.176  -0.837  1.00  1.600          H  
ATOM   1808 3HG2 VAL A 117      -9.630  27.894  -0.539  1.00  1.600          H  
ATOM   1809  N   ASN A 118      -6.182  27.753  -0.343  1.00  0.870          N  
ATOM   1810  CA  ASN A 118      -4.978  28.014  -1.118  1.00  0.910          C  
ATOM   1811  C   ASN A 118      -3.694  27.347  -0.588  1.00  0.920          C  
ATOM   1812  O   ASN A 118      -2.638  27.510  -1.203  1.00  1.020          O  
ATOM   1813  CB  ASN A 118      -4.738  29.515  -1.247  1.00  1.260          C  
ATOM   1814  CG  ASN A 118      -5.874  30.234  -1.910  1.00  1.260          C  
ATOM   1815  OD1 ASN A 118      -6.329  29.862  -2.999  1.00  1.260          O  
ATOM   1816  ND2 ASN A 118      -6.346  31.272  -1.270  1.00  1.260          N  
ATOM   1817  H   ASN A 118      -6.867  27.141  -0.807  1.00  1.040          H  
ATOM   1818  HA  ASN A 118      -5.149  27.623  -2.119  1.00  1.090          H  
ATOM   1819 1HB  ASN A 118      -4.521  29.973  -0.291  1.00  1.510          H  
ATOM   1820 2HB  ASN A 118      -3.853  29.662  -1.864  1.00  1.510          H  
ATOM   1821 1HD2 ASN A 118      -7.103  31.799  -1.656  1.00  1.510          H  
ATOM   1822 2HD2 ASN A 118      -5.948  31.537  -0.389  1.00  1.510          H  
ATOM   1823  N   ASP A 119      -3.765  26.525   0.472  1.00  0.880          N  
ATOM   1824  CA  ASP A 119      -2.591  25.741   0.844  1.00  0.950          C  
ATOM   1825  C   ASP A 119      -2.311  24.788  -0.300  1.00  0.850          C  
ATOM   1826  O   ASP A 119      -3.247  24.344  -0.971  1.00  0.780          O  
ATOM   1827  CB  ASP A 119      -2.784  24.924   2.133  1.00  1.300          C  
ATOM   1828  CG  ASP A 119      -2.761  25.728   3.449  1.00  1.300          C  
ATOM   1829  OD1 ASP A 119      -2.382  26.875   3.447  1.00  1.300          O  
ATOM   1830  OD2 ASP A 119      -3.111  25.141   4.472  1.00  1.300          O  
ATOM   1831  H   ASP A 119      -4.614  26.450   1.046  1.00  1.060          H  
ATOM   1832  HA  ASP A 119      -1.736  26.406   0.967  1.00  1.140          H  
ATOM   1833 1HB  ASP A 119      -3.738  24.425   2.082  1.00  1.560          H  
ATOM   1834 2HB  ASP A 119      -2.019  24.145   2.180  1.00  1.560          H  
ATOM   1835  N   LYS A 120      -1.048  24.464  -0.551  1.00  0.870          N  
ATOM   1836  CA  LYS A 120      -0.761  23.494  -1.604  1.00  0.820          C  
ATOM   1837  C   LYS A 120      -1.001  22.076  -1.121  1.00  0.750          C  
ATOM   1838  O   LYS A 120      -0.653  21.731   0.012  1.00  0.820          O  
ATOM   1839  CB  LYS A 120       0.667  23.664  -2.114  1.00  1.170          C  
ATOM   1840  CG  LYS A 120       0.850  24.921  -2.967  1.00  1.170          C  
ATOM   1841  CD  LYS A 120       2.321  25.216  -3.318  1.00  1.170          C  
ATOM   1842  CE  LYS A 120       2.987  24.209  -4.308  1.00  1.170          C  
ATOM   1843  NZ  LYS A 120       2.381  24.216  -5.690  1.00  1.170          N  
ATOM   1844  H   LYS A 120      -0.300  24.868  -0.002  1.00  1.040          H  
ATOM   1845  HA  LYS A 120      -1.438  23.670  -2.437  1.00  0.980          H  
ATOM   1846 1HB  LYS A 120       1.356  23.711  -1.272  1.00  1.400          H  
ATOM   1847 2HB  LYS A 120       0.933  22.793  -2.714  1.00  1.400          H  
ATOM   1848 1HG  LYS A 120       0.282  24.799  -3.889  1.00  1.400          H  
ATOM   1849 2HG  LYS A 120       0.435  25.776  -2.429  1.00  1.400          H  
ATOM   1850 1HD  LYS A 120       2.376  26.210  -3.761  1.00  1.400          H  
ATOM   1851 2HD  LYS A 120       2.907  25.226  -2.399  1.00  1.400          H  
ATOM   1852 1HE  LYS A 120       4.031  24.496  -4.399  1.00  1.400          H  
ATOM   1853 2HE  LYS A 120       2.938  23.199  -3.908  1.00  1.400          H  
ATOM   1854 1HZ  LYS A 120       2.876  23.557  -6.299  1.00  1.400          H  
ATOM   1855 2HZ  LYS A 120       1.405  23.893  -5.708  1.00  1.400          H  
ATOM   1856 3HZ  LYS A 120       2.435  25.123  -6.097  1.00  1.400          H  
ATOM   1857  N   LEU A 121      -1.579  21.258  -1.994  1.00  0.710          N  
ATOM   1858  CA  LEU A 121      -1.861  19.857  -1.727  1.00  0.720          C  
ATOM   1859  C   LEU A 121      -1.180  18.903  -2.700  1.00  0.690          C  
ATOM   1860  O   LEU A 121      -1.087  19.148  -3.914  1.00  0.800          O  
ATOM   1861  CB  LEU A 121      -3.364  19.623  -1.831  1.00  1.000          C  
ATOM   1862  CG  LEU A 121      -4.263  20.462  -0.916  1.00  1.000          C  
ATOM   1863  CD1 LEU A 121      -5.683  20.197  -1.317  1.00  1.000          C  
ATOM   1864  CD2 LEU A 121      -4.022  20.105   0.523  1.00  1.000          C  
ATOM   1865  H   LEU A 121      -1.856  21.628  -2.903  1.00  0.850          H  
ATOM   1866  HA  LEU A 121      -1.502  19.611  -0.729  1.00  0.860          H  
ATOM   1867 1HB  LEU A 121      -3.657  19.824  -2.861  1.00  1.200          H  
ATOM   1868 2HB  LEU A 121      -3.558  18.571  -1.624  1.00  1.200          H  
ATOM   1869  HG  LEU A 121      -4.060  21.524  -1.060  1.00  1.200          H  
ATOM   1870 1HD1 LEU A 121      -6.360  20.761  -0.721  1.00  1.200          H  
ATOM   1871 2HD1 LEU A 121      -5.791  20.490  -2.347  1.00  1.200          H  
ATOM   1872 3HD1 LEU A 121      -5.912  19.147  -1.205  1.00  1.200          H  
ATOM   1873 1HD2 LEU A 121      -4.668  20.682   1.168  1.00  1.200          H  
ATOM   1874 2HD2 LEU A 121      -4.232  19.058   0.651  1.00  1.200          H  
ATOM   1875 3HD2 LEU A 121      -2.988  20.308   0.796  1.00  1.200          H  
ATOM   1876  N   ASN A 122      -0.759  17.764  -2.171  1.00  0.560          N  
ATOM   1877  CA  ASN A 122      -0.193  16.709  -2.988  1.00  0.510          C  
ATOM   1878  C   ASN A 122      -1.254  15.649  -3.276  1.00  0.420          C  
ATOM   1879  O   ASN A 122      -1.737  14.964  -2.365  1.00  0.480          O  
ATOM   1880  CB  ASN A 122       1.050  16.140  -2.335  1.00  0.730          C  
ATOM   1881  CG  ASN A 122       2.169  17.141  -2.276  1.00  0.730          C  
ATOM   1882  OD1 ASN A 122       2.467  17.809  -3.275  1.00  0.730          O  
ATOM   1883  ND2 ASN A 122       2.807  17.267  -1.141  1.00  0.730          N  
ATOM   1884  H   ASN A 122      -0.849  17.613  -1.160  1.00  0.670          H  
ATOM   1885  HA  ASN A 122       0.097  17.132  -3.954  1.00  0.610          H  
ATOM   1886 1HB  ASN A 122       0.823  15.812  -1.323  1.00  0.880          H  
ATOM   1887 2HB  ASN A 122       1.386  15.294  -2.898  1.00  0.880          H  
ATOM   1888 1HD2 ASN A 122       3.556  17.922  -1.071  1.00  0.880          H  
ATOM   1889 2HD2 ASN A 122       2.558  16.704  -0.337  1.00  0.880          H  
ATOM   1890  N   VAL A 123      -1.678  15.572  -4.530  1.00  0.410          N  
ATOM   1891  CA  VAL A 123      -2.729  14.660  -4.956  1.00  0.420          C  
ATOM   1892  C   VAL A 123      -2.181  13.348  -5.508  1.00  0.340          C  
ATOM   1893  O   VAL A 123      -1.684  13.313  -6.635  1.00  0.400          O  
ATOM   1894  CB  VAL A 123      -3.520  15.419  -6.041  1.00  0.580          C  
ATOM   1895  CG1 VAL A 123      -4.644  14.618  -6.710  1.00  0.580          C  
ATOM   1896  CG2 VAL A 123      -4.113  16.672  -5.399  1.00  0.580          C  
ATOM   1897  H   VAL A 123      -1.275  16.192  -5.246  1.00  0.490          H  
ATOM   1898  HA  VAL A 123      -3.368  14.446  -4.099  1.00  0.500          H  
ATOM   1899  HB  VAL A 123      -2.838  15.692  -6.787  1.00  0.700          H  
ATOM   1900 1HG1 VAL A 123      -5.112  15.243  -7.469  1.00  0.700          H  
ATOM   1901 2HG1 VAL A 123      -4.236  13.725  -7.186  1.00  0.700          H  
ATOM   1902 3HG1 VAL A 123      -5.367  14.347  -6.031  1.00  0.700          H  
ATOM   1903 1HG2 VAL A 123      -4.629  17.235  -6.155  1.00  0.700          H  
ATOM   1904 2HG2 VAL A 123      -4.814  16.392  -4.618  1.00  0.700          H  
ATOM   1905 3HG2 VAL A 123      -3.326  17.295  -4.970  1.00  0.700          H  
ATOM   1906  N   TYR A 124      -2.322  12.250  -4.747  1.00  0.350          N  
ATOM   1907  CA  TYR A 124      -1.787  10.952  -5.184  1.00  0.400          C  
ATOM   1908  C   TYR A 124      -2.892   9.962  -5.545  1.00  0.460          C  
ATOM   1909  O   TYR A 124      -3.794   9.685  -4.742  1.00  0.600          O  
ATOM   1910  CB  TYR A 124      -0.899  10.318  -4.105  1.00  0.540          C  
ATOM   1911  CG  TYR A 124       0.429  10.993  -3.852  1.00  0.540          C  
ATOM   1912  CD1 TYR A 124       0.535  11.974  -2.893  1.00  0.540          C  
ATOM   1913  CD2 TYR A 124       1.553  10.604  -4.581  1.00  0.540          C  
ATOM   1914  CE1 TYR A 124       1.739  12.567  -2.654  1.00  0.540          C  
ATOM   1915  CE2 TYR A 124       2.766  11.210  -4.349  1.00  0.540          C  
ATOM   1916  CZ  TYR A 124       2.854  12.195  -3.383  1.00  0.540          C  
ATOM   1917  OH  TYR A 124       4.039  12.828  -3.148  1.00  0.540          O  
ATOM   1918  H   TYR A 124      -2.773  12.319  -3.825  1.00  0.420          H  
ATOM   1919  HA  TYR A 124      -1.182  11.108  -6.079  1.00  0.480          H  
ATOM   1920 1HB  TYR A 124      -1.452  10.307  -3.163  1.00  0.650          H  
ATOM   1921 2HB  TYR A 124      -0.701   9.292  -4.363  1.00  0.650          H  
ATOM   1922  HD1 TYR A 124      -0.332  12.275  -2.333  1.00  0.650          H  
ATOM   1923  HD2 TYR A 124       1.469   9.825  -5.342  1.00  0.650          H  
ATOM   1924  HE1 TYR A 124       1.816  13.338  -1.895  1.00  0.650          H  
ATOM   1925  HE2 TYR A 124       3.647  10.915  -4.923  1.00  0.650          H  
ATOM   1926  HH  TYR A 124       4.665  12.598  -3.836  1.00  0.650          H  
ATOM   1927  N   GLY A 125      -2.782   9.359  -6.731  1.00  0.430          N  
ATOM   1928  CA  GLY A 125      -3.803   8.392  -7.165  1.00  0.490          C  
ATOM   1929  C   GLY A 125      -3.616   7.949  -8.599  1.00  0.470          C  
ATOM   1930  O   GLY A 125      -2.726   8.430  -9.277  1.00  0.430          O  
ATOM   1931  H   GLY A 125      -1.986   9.619  -7.330  1.00  0.520          H  
ATOM   1932 1HA  GLY A 125      -3.776   7.518  -6.526  1.00  0.590          H  
ATOM   1933 2HA  GLY A 125      -4.793   8.832  -7.047  1.00  0.590          H  
ATOM   1934  N   TYR A 126      -4.459   7.032  -9.056  1.00  0.560          N  
ATOM   1935  CA  TYR A 126      -4.412   6.460 -10.404  1.00  0.570          C  
ATOM   1936  C   TYR A 126      -5.467   6.988 -11.413  1.00  0.650          C  
ATOM   1937  O   TYR A 126      -6.355   6.219 -11.804  1.00  0.940          O  
ATOM   1938  CB  TYR A 126      -4.586   4.940 -10.250  1.00  0.790          C  
ATOM   1939  CG  TYR A 126      -3.452   4.257  -9.510  1.00  0.790          C  
ATOM   1940  CD1 TYR A 126      -3.323   4.396  -8.138  1.00  0.790          C  
ATOM   1941  CD2 TYR A 126      -2.553   3.449 -10.196  1.00  0.790          C  
ATOM   1942  CE1 TYR A 126      -2.312   3.800  -7.490  1.00  0.790          C  
ATOM   1943  CE2 TYR A 126      -1.524   2.821  -9.499  1.00  0.790          C  
ATOM   1944  CZ  TYR A 126      -1.413   3.019  -8.145  1.00  0.790          C  
ATOM   1945  OH  TYR A 126      -0.408   2.425  -7.431  1.00  0.790          O  
ATOM   1946  H   TYR A 126      -5.163   6.670  -8.409  1.00  0.670          H  
ATOM   1947  HA  TYR A 126      -3.421   6.641 -10.815  1.00  0.680          H  
ATOM   1948 1HB  TYR A 126      -5.520   4.723  -9.728  1.00  0.950          H  
ATOM   1949 2HB  TYR A 126      -4.655   4.499 -11.222  1.00  0.950          H  
ATOM   1950  HD1 TYR A 126      -4.020   4.990  -7.568  1.00  0.950          H  
ATOM   1951  HD2 TYR A 126      -2.650   3.314 -11.278  1.00  0.950          H  
ATOM   1952  HE1 TYR A 126      -2.228   3.931  -6.438  1.00  0.950          H  
ATOM   1953  HE2 TYR A 126      -0.805   2.187 -10.021  1.00  0.950          H  
ATOM   1954  HH  TYR A 126      -0.448   2.716  -6.484  1.00  0.950          H  
ATOM   1955  N   PRO A 127      -5.406   8.250 -11.906  1.00  0.670          N  
ATOM   1956  CA  PRO A 127      -6.374   8.782 -12.838  1.00  0.810          C  
ATOM   1957  C   PRO A 127      -6.274   7.900 -14.043  1.00  0.800          C  
ATOM   1958  O   PRO A 127      -5.178   7.699 -14.558  1.00  1.240          O  
ATOM   1959  CB  PRO A 127      -5.862  10.182 -13.138  1.00  1.220          C  
ATOM   1960  CG  PRO A 127      -4.402  10.121 -12.799  1.00  1.220          C  
ATOM   1961  CD  PRO A 127      -4.294   9.112 -11.661  1.00  1.220          C  
ATOM   1962  HA  PRO A 127      -7.380   8.790 -12.405  1.00  0.970          H  
ATOM   1963 1HB  PRO A 127      -6.042  10.419 -14.197  1.00  1.460          H  
ATOM   1964 2HB  PRO A 127      -6.417  10.906 -12.560  1.00  1.460          H  
ATOM   1965 1HG  PRO A 127      -3.817   9.808 -13.681  1.00  1.460          H  
ATOM   1966 2HG  PRO A 127      -4.034  11.117 -12.518  1.00  1.460          H  
ATOM   1967 1HD  PRO A 127      -3.365   8.561 -11.768  1.00  1.460          H  
ATOM   1968 2HD  PRO A 127      -4.384   9.613 -10.705  1.00  1.460          H  
ATOM   1969  N   ARG A 128      -7.390   7.408 -14.515  1.00  1.130          N  
ATOM   1970  CA  ARG A 128      -7.431   6.488 -15.643  1.00  1.200          C  
ATOM   1971  C   ARG A 128      -6.306   5.414 -15.617  1.00  1.130          C  
ATOM   1972  O   ARG A 128      -5.854   4.969 -16.674  1.00  1.390          O  
ATOM   1973  CB  ARG A 128      -7.332   7.280 -16.935  1.00  1.650          C  
ATOM   1974  CG  ARG A 128      -8.387   8.393 -17.104  1.00  1.650          C  
ATOM   1975  CD  ARG A 128      -9.774   7.875 -17.267  1.00  1.650          C  
ATOM   1976  NE  ARG A 128     -10.701   8.958 -17.563  1.00  1.650          N  
ATOM   1977  CZ  ARG A 128     -12.010   8.817 -17.887  1.00  1.650          C  
ATOM   1978  NH1 ARG A 128     -12.577   7.624 -17.962  1.00  1.650          N  
ATOM   1979  NH2 ARG A 128     -12.731   9.891 -18.150  1.00  1.650          N  
ATOM   1980  H   ARG A 128      -8.258   7.681 -14.055  1.00  1.360          H  
ATOM   1981  HA  ARG A 128      -8.388   5.970 -15.614  1.00  1.440          H  
ATOM   1982 1HB  ARG A 128      -6.349   7.747 -16.995  1.00  1.980          H  
ATOM   1983 2HB  ARG A 128      -7.423   6.605 -17.784  1.00  1.980          H  
ATOM   1984 1HG  ARG A 128      -8.376   9.040 -16.224  1.00  1.980          H  
ATOM   1985 2HG  ARG A 128      -8.144   8.985 -17.984  1.00  1.980          H  
ATOM   1986 1HD  ARG A 128      -9.802   7.154 -18.082  1.00  1.980          H  
ATOM   1987 2HD  ARG A 128     -10.096   7.403 -16.338  1.00  1.980          H  
ATOM   1988  HE  ARG A 128     -10.332   9.898 -17.531  1.00  1.980          H  
ATOM   1989 1HH1 ARG A 128     -12.053   6.791 -17.774  1.00  1.980          H  
ATOM   1990 2HH1 ARG A 128     -13.586   7.555 -18.232  1.00  1.980          H  
ATOM   1991 1HH2 ARG A 128     -12.322  10.808 -18.109  1.00  1.980          H  
ATOM   1992 2HH2 ARG A 128     -13.720   9.778 -18.432  1.00  1.980          H  
ATOM   1993  N   GLY A 129      -5.962   4.909 -14.422  1.00  0.940          N  
ATOM   1994  CA  GLY A 129      -4.975   3.845 -14.234  1.00  1.060          C  
ATOM   1995  C   GLY A 129      -3.537   4.151 -14.698  1.00  1.310          C  
ATOM   1996  O   GLY A 129      -2.893   5.114 -14.271  1.00  1.580          O  
ATOM   1997  H   GLY A 129      -6.369   5.342 -13.590  1.00  1.130          H  
ATOM   1998 1HA  GLY A 129      -4.962   3.565 -13.186  1.00  1.270          H  
ATOM   1999 2HA  GLY A 129      -5.327   2.964 -14.768  1.00  1.270          H  
ATOM   2000  N   GLU A 130      -3.007   3.231 -15.507  1.00  1.400          N  
ATOM   2001  CA  GLU A 130      -1.657   3.212 -16.102  1.00  1.800          C  
ATOM   2002  C   GLU A 130      -0.529   3.054 -15.075  1.00  1.710          C  
ATOM   2003  O   GLU A 130       0.120   2.007 -15.039  1.00  2.500          O  
ATOM   2004  CB  GLU A 130      -1.379   4.483 -16.925  1.00  2.360          C  
ATOM   2005  CG  GLU A 130      -2.183   4.627 -18.215  1.00  2.360          C  
ATOM   2006  CD  GLU A 130      -1.824   5.899 -18.959  1.00  2.360          C  
ATOM   2007  OE1 GLU A 130      -1.147   6.712 -18.374  1.00  2.360          O  
ATOM   2008  OE2 GLU A 130      -2.204   6.046 -20.099  1.00  2.360          O  
ATOM   2009  H   GLU A 130      -3.624   2.474 -15.771  1.00  1.680          H  
ATOM   2010  HA  GLU A 130      -1.605   2.364 -16.781  1.00  2.160          H  
ATOM   2011 1HB  GLU A 130      -1.567   5.371 -16.329  1.00  2.830          H  
ATOM   2012 2HB  GLU A 130      -0.323   4.503 -17.197  1.00  2.830          H  
ATOM   2013 1HG  GLU A 130      -1.990   3.770 -18.857  1.00  2.830          H  
ATOM   2014 2HG  GLU A 130      -3.247   4.638 -17.969  1.00  2.830          H  
ATOM   2015  N   TYR A 131      -0.305   4.078 -14.245  1.00  1.300          N  
ATOM   2016  CA  TYR A 131       0.685   4.014 -13.162  1.00  1.270          C  
ATOM   2017  C   TYR A 131       0.653   5.267 -12.291  1.00  1.170          C  
ATOM   2018  O   TYR A 131       1.346   6.245 -12.587  1.00  1.720          O  
ATOM   2019  CB  TYR A 131       2.103   3.876 -13.734  1.00  1.790          C  
ATOM   2020  CG  TYR A 131       3.158   3.646 -12.700  1.00  1.790          C  
ATOM   2021  CD1 TYR A 131       3.332   2.377 -12.205  1.00  1.790          C  
ATOM   2022  CD2 TYR A 131       3.957   4.686 -12.251  1.00  1.790          C  
ATOM   2023  CE1 TYR A 131       4.303   2.137 -11.279  1.00  1.790          C  
ATOM   2024  CE2 TYR A 131       4.926   4.444 -11.315  1.00  1.790          C  
ATOM   2025  CZ  TYR A 131       5.103   3.171 -10.830  1.00  1.790          C  
ATOM   2026  OH  TYR A 131       6.082   2.916  -9.910  1.00  1.790          O  
ATOM   2027  H   TYR A 131      -0.931   4.887 -14.333  1.00  1.560          H  
ATOM   2028  HA  TYR A 131       0.455   3.159 -12.529  1.00  1.520          H  
ATOM   2029 1HB  TYR A 131       2.160   3.058 -14.439  1.00  2.150          H  
ATOM   2030 2HB  TYR A 131       2.357   4.782 -14.281  1.00  2.150          H  
ATOM   2031  HD1 TYR A 131       2.704   1.560 -12.564  1.00  2.150          H  
ATOM   2032  HD2 TYR A 131       3.817   5.694 -12.644  1.00  2.150          H  
ATOM   2033  HE1 TYR A 131       4.448   1.128 -10.901  1.00  2.150          H  
ATOM   2034  HE2 TYR A 131       5.559   5.257 -10.964  1.00  2.150          H  
ATOM   2035  HH  TYR A 131       6.030   1.978  -9.625  1.00  2.150          H  
ATOM   2036  N   ALA A 132      -0.025   5.163 -11.161  1.00  1.070          N  
ATOM   2037  CA  ALA A 132      -0.229   6.223 -10.170  1.00  1.040          C  
ATOM   2038  C   ALA A 132      -0.355   7.590 -10.857  1.00  0.970          C  
ATOM   2039  O   ALA A 132      -0.739   7.670 -12.026  1.00  1.410          O  
ATOM   2040  CB  ALA A 132       0.911   6.197  -9.159  1.00  1.470          C  
ATOM   2041  H   ALA A 132      -0.499   4.289 -11.006  1.00  1.280          H  
ATOM   2042  HA  ALA A 132      -1.160   6.033  -9.645  1.00  1.250          H  
ATOM   2043 1HB  ALA A 132       0.759   6.948  -8.391  1.00  1.760          H  
ATOM   2044 2HB  ALA A 132       0.946   5.213  -8.685  1.00  1.760          H  
ATOM   2045 3HB  ALA A 132       1.855   6.387  -9.674  1.00  1.760          H  
ATOM   2046  N   HIS A 133      -0.055   8.667 -10.116  1.00  0.650          N  
ATOM   2047  CA  HIS A 133       0.027  10.045 -10.614  1.00  0.630          C  
ATOM   2048  C   HIS A 133       0.357  10.959  -9.434  1.00  0.520          C  
ATOM   2049  O   HIS A 133       0.050  10.603  -8.283  1.00  0.520          O  
ATOM   2050  CB  HIS A 133      -1.258  10.499 -11.332  1.00  0.890          C  
ATOM   2051  CG  HIS A 133      -1.166  11.779 -12.078  1.00  0.890          C  
ATOM   2052  ND1 HIS A 133      -1.468  12.988 -11.522  1.00  0.890          N  
ATOM   2053  CD2 HIS A 133      -0.791  12.027 -13.352  1.00  0.890          C  
ATOM   2054  CE1 HIS A 133      -1.267  13.942 -12.424  1.00  0.890          C  
ATOM   2055  NE2 HIS A 133      -0.862  13.378 -13.540  1.00  0.890          N  
ATOM   2056  H   HIS A 133       0.172   8.523  -9.151  1.00  0.780          H  
ATOM   2057  HA  HIS A 133       0.844  10.126 -11.330  1.00  0.760          H  
ATOM   2058 1HB  HIS A 133      -1.548   9.791 -12.060  1.00  1.070          H  
ATOM   2059 2HB  HIS A 133      -2.060  10.590 -10.603  1.00  1.070          H  
ATOM   2060  HD2 HIS A 133      -0.483  11.286 -14.089  1.00  1.070          H  
ATOM   2061  HE1 HIS A 133      -1.406  15.006 -12.282  1.00  1.070          H  
ATOM   2062  HE2 HIS A 133      -0.631  13.863 -14.397  1.00  1.070          H  
ATOM   2063  N   LEU A 134       0.906  12.149  -9.711  1.00  0.520          N  
ATOM   2064  CA  LEU A 134       0.944  13.223  -8.715  1.00  0.470          C  
ATOM   2065  C   LEU A 134       0.552  14.568  -9.317  1.00  0.480          C  
ATOM   2066  O   LEU A 134       1.231  15.108 -10.197  1.00  0.580          O  
ATOM   2067  CB  LEU A 134       2.299  13.359  -8.002  1.00  0.680          C  
ATOM   2068  CG  LEU A 134       2.421  14.625  -7.014  1.00  0.680          C  
ATOM   2069  CD1 LEU A 134       1.388  14.565  -5.897  1.00  0.680          C  
ATOM   2070  CD2 LEU A 134       3.789  14.640  -6.397  1.00  0.680          C  
ATOM   2071  H   LEU A 134       1.232  12.342 -10.647  1.00  0.620          H  
ATOM   2072  HA  LEU A 134       0.214  12.976  -7.956  1.00  0.560          H  
ATOM   2073 1HB  LEU A 134       2.475  12.458  -7.417  1.00  0.810          H  
ATOM   2074 2HB  LEU A 134       3.080  13.444  -8.756  1.00  0.810          H  
ATOM   2075  HG  LEU A 134       2.267  15.549  -7.576  1.00  0.810          H  
ATOM   2076 1HD1 LEU A 134       1.519  15.429  -5.260  1.00  0.810          H  
ATOM   2077 2HD1 LEU A 134       0.400  14.582  -6.298  1.00  0.810          H  
ATOM   2078 3HD1 LEU A 134       1.517  13.673  -5.331  1.00  0.810          H  
ATOM   2079 1HD2 LEU A 134       3.882  15.503  -5.732  1.00  0.810          H  
ATOM   2080 2HD2 LEU A 134       3.935  13.729  -5.829  1.00  0.810          H  
ATOM   2081 3HD2 LEU A 134       4.537  14.709  -7.186  1.00  0.810          H  
ATOM   2082  N   LYS A 135      -0.540  15.123  -8.804  1.00  0.480          N  
ATOM   2083  CA  LYS A 135      -1.051  16.402  -9.275  1.00  0.570          C  
ATOM   2084  C   LYS A 135      -0.844  17.501  -8.220  1.00  0.580          C  
ATOM   2085  O   LYS A 135      -1.057  17.306  -7.020  1.00  0.630          O  
ATOM   2086  CB  LYS A 135      -2.541  16.272  -9.674  1.00  0.760          C  
ATOM   2087  CG  LYS A 135      -3.232  17.530 -10.209  1.00  0.760          C  
ATOM   2088  CD  LYS A 135      -2.845  17.883 -11.626  1.00  0.760          C  
ATOM   2089  CE  LYS A 135      -3.625  19.114 -12.093  1.00  0.760          C  
ATOM   2090  NZ  LYS A 135      -3.249  19.533 -13.474  1.00  0.760          N  
ATOM   2091  H   LYS A 135      -1.032  14.589  -8.080  1.00  0.580          H  
ATOM   2092  HA  LYS A 135      -0.488  16.688 -10.162  1.00  0.680          H  
ATOM   2093 1HB  LYS A 135      -2.644  15.507 -10.422  1.00  0.910          H  
ATOM   2094 2HB  LYS A 135      -3.119  15.946  -8.855  1.00  0.910          H  
ATOM   2095 1HG  LYS A 135      -4.318  17.407 -10.143  1.00  0.910          H  
ATOM   2096 2HG  LYS A 135      -2.951  18.369  -9.610  1.00  0.910          H  
ATOM   2097 1HD  LYS A 135      -1.780  18.098 -11.680  1.00  0.910          H  
ATOM   2098 2HD  LYS A 135      -3.066  17.045 -12.288  1.00  0.910          H  
ATOM   2099 1HE  LYS A 135      -4.691  18.887 -12.070  1.00  0.910          H  
ATOM   2100 2HE  LYS A 135      -3.426  19.940 -11.405  1.00  0.910          H  
ATOM   2101 1HZ  LYS A 135      -3.789  20.348 -13.735  1.00  0.910          H  
ATOM   2102 2HZ  LYS A 135      -2.265  19.761 -13.501  1.00  0.910          H  
ATOM   2103 3HZ  LYS A 135      -3.440  18.784 -14.124  1.00  0.910          H  
ATOM   2104  N   ASP A 136      -0.374  18.658  -8.680  1.00  0.610          N  
ATOM   2105  CA  ASP A 136      -0.183  19.835  -7.828  1.00  0.630          C  
ATOM   2106  C   ASP A 136      -1.441  20.715  -7.846  1.00  0.690          C  
ATOM   2107  O   ASP A 136      -1.757  21.326  -8.872  1.00  0.810          O  
ATOM   2108  CB  ASP A 136       1.066  20.611  -8.299  1.00  0.870          C  
ATOM   2109  CG  ASP A 136       1.473  21.856  -7.440  1.00  0.870          C  
ATOM   2110  OD1 ASP A 136       0.681  22.401  -6.701  1.00  0.870          O  
ATOM   2111  OD2 ASP A 136       2.625  22.252  -7.506  1.00  0.870          O  
ATOM   2112  H   ASP A 136      -0.140  18.733  -9.659  1.00  0.730          H  
ATOM   2113  HA  ASP A 136      -0.020  19.501  -6.800  1.00  0.760          H  
ATOM   2114 1HB  ASP A 136       1.915  19.927  -8.321  1.00  1.050          H  
ATOM   2115 2HB  ASP A 136       0.903  20.950  -9.321  1.00  1.050          H  
ATOM   2116  N   THR A 137      -2.210  20.691  -6.753  1.00  0.690          N  
ATOM   2117  CA  THR A 137      -3.474  21.434  -6.663  1.00  0.790          C  
ATOM   2118  C   THR A 137      -3.456  22.181  -5.353  1.00  0.700          C  
ATOM   2119  O   THR A 137      -2.602  21.898  -4.517  1.00  0.760          O  
ATOM   2120  CB  THR A 137      -4.707  20.508  -6.628  1.00  1.070          C  
ATOM   2121  OG1 THR A 137      -4.709  19.792  -5.393  1.00  1.070          O  
ATOM   2122  CG2 THR A 137      -4.671  19.540  -7.755  1.00  1.070          C  
ATOM   2123  H   THR A 137      -1.890  20.162  -5.931  1.00  0.830          H  
ATOM   2124  HA  THR A 137      -3.553  22.149  -7.482  1.00  0.950          H  
ATOM   2125  HB  THR A 137      -5.596  21.085  -6.697  1.00  1.280          H  
ATOM   2126  HG1 THR A 137      -5.018  20.389  -4.702  1.00  1.280          H  
ATOM   2127 1HG2 THR A 137      -5.547  18.893  -7.719  1.00  1.280          H  
ATOM   2128 2HG2 THR A 137      -4.663  20.084  -8.699  1.00  1.280          H  
ATOM   2129 3HG2 THR A 137      -3.777  18.942  -7.659  1.00  1.280          H  
ATOM   2130  N   THR A 138      -4.401  23.084  -5.125  1.00  0.650          N  
ATOM   2131  CA  THR A 138      -4.483  23.696  -3.804  1.00  0.640          C  
ATOM   2132  C   THR A 138      -5.821  23.369  -3.177  1.00  0.650          C  
ATOM   2133  O   THR A 138      -6.675  22.694  -3.777  1.00  0.720          O  
ATOM   2134  CB  THR A 138      -4.323  25.232  -3.827  1.00  0.900          C  
ATOM   2135  OG1 THR A 138      -5.459  25.832  -4.447  1.00  0.900          O  
ATOM   2136  CG2 THR A 138      -3.081  25.614  -4.576  1.00  0.900          C  
ATOM   2137  H   THR A 138      -5.049  23.389  -5.862  1.00  0.780          H  
ATOM   2138  HA  THR A 138      -3.712  23.280  -3.161  1.00  0.770          H  
ATOM   2139  HB  THR A 138      -4.240  25.595  -2.824  1.00  1.080          H  
ATOM   2140  HG1 THR A 138      -6.214  25.804  -3.837  1.00  1.080          H  
ATOM   2141 1HG2 THR A 138      -2.979  26.698  -4.568  1.00  1.080          H  
ATOM   2142 2HG2 THR A 138      -2.220  25.167  -4.094  1.00  1.080          H  
ATOM   2143 3HG2 THR A 138      -3.148  25.261  -5.602  1.00  1.080          H  
ATOM   2144  N   VAL A 139      -5.991  23.827  -1.945  1.00  0.680          N  
ATOM   2145  CA  VAL A 139      -7.251  23.682  -1.223  1.00  0.750          C  
ATOM   2146  C   VAL A 139      -8.264  24.633  -1.822  1.00  0.770          C  
ATOM   2147  O   VAL A 139      -8.005  25.840  -1.919  1.00  0.810          O  
ATOM   2148  CB  VAL A 139      -7.057  24.085   0.240  1.00  1.020          C  
ATOM   2149  CG1 VAL A 139      -8.398  24.035   1.036  1.00  1.020          C  
ATOM   2150  CG2 VAL A 139      -6.050  23.236   0.854  1.00  1.020          C  
ATOM   2151  H   VAL A 139      -5.177  24.270  -1.506  1.00  0.820          H  
ATOM   2152  HA  VAL A 139      -7.614  22.659  -1.308  1.00  0.900          H  
ATOM   2153  HB  VAL A 139      -6.693  25.095   0.260  1.00  1.230          H  
ATOM   2154 1HG1 VAL A 139      -8.220  24.349   2.066  1.00  1.230          H  
ATOM   2155 2HG1 VAL A 139      -9.140  24.699   0.592  1.00  1.230          H  
ATOM   2156 3HG1 VAL A 139      -8.789  23.016   1.033  1.00  1.230          H  
ATOM   2157 1HG2 VAL A 139      -5.898  23.588   1.840  1.00  1.230          H  
ATOM   2158 2HG2 VAL A 139      -6.399  22.225   0.873  1.00  1.230          H  
ATOM   2159 3HG2 VAL A 139      -5.118  23.294   0.314  1.00  1.230          H  
ATOM   2160  N   GLU A 140      -9.425  24.114  -2.211  1.00  0.860          N  
ATOM   2161  CA  GLU A 140     -10.425  24.984  -2.805  1.00  1.060          C  
ATOM   2162  C   GLU A 140     -11.441  25.464  -1.768  1.00  1.250          C  
ATOM   2163  O   GLU A 140     -11.781  26.648  -1.724  1.00  1.740          O  
ATOM   2164  CB  GLU A 140     -11.133  24.280  -3.958  1.00  1.400          C  
ATOM   2165  CG  GLU A 140     -12.071  25.178  -4.759  1.00  1.400          C  
ATOM   2166  CD  GLU A 140     -12.666  24.501  -5.953  1.00  1.400          C  
ATOM   2167  OE1 GLU A 140     -12.355  23.364  -6.196  1.00  1.400          O  
ATOM   2168  OE2 GLU A 140     -13.433  25.131  -6.635  1.00  1.400          O  
ATOM   2169  H   GLU A 140      -9.616  23.116  -2.086  1.00  1.030          H  
ATOM   2170  HA  GLU A 140      -9.922  25.860  -3.208  1.00  1.270          H  
ATOM   2171 1HB  GLU A 140     -10.401  23.847  -4.628  1.00  1.680          H  
ATOM   2172 2HB  GLU A 140     -11.714  23.474  -3.559  1.00  1.680          H  
ATOM   2173 1HG  GLU A 140     -12.872  25.536  -4.125  1.00  1.680          H  
ATOM   2174 2HG  GLU A 140     -11.506  26.046  -5.092  1.00  1.680          H  
ATOM   2175  N   ILE A 141     -11.955  24.543  -0.947  1.00  1.140          N  
ATOM   2176  CA  ILE A 141     -13.003  24.923   0.007  1.00  1.350          C  
ATOM   2177  C   ILE A 141     -12.703  24.528   1.437  1.00  1.490          C  
ATOM   2178  O   ILE A 141     -12.404  23.367   1.740  1.00  1.730          O  
ATOM   2179  CB  ILE A 141     -14.411  24.350  -0.357  1.00  1.810          C  
ATOM   2180  CG1 ILE A 141     -14.818  24.813  -1.765  1.00  1.810          C  
ATOM   2181  CG2 ILE A 141     -15.470  24.801   0.686  1.00  1.810          C  
ATOM   2182  CD1 ILE A 141     -16.080  24.159  -2.320  1.00  1.810          C  
ATOM   2183  H   ILE A 141     -11.599  23.584  -0.999  1.00  1.370          H  
ATOM   2184  HA  ILE A 141     -13.087  26.010  -0.006  1.00  1.620          H  
ATOM   2185  HB  ILE A 141     -14.400  23.287  -0.337  1.00  2.170          H  
ATOM   2186 1HG1 ILE A 141     -14.946  25.894  -1.764  1.00  2.170          H  
ATOM   2187 2HG1 ILE A 141     -14.020  24.564  -2.437  1.00  2.170          H  
ATOM   2188 1HG2 ILE A 141     -16.439  24.396   0.441  1.00  2.170          H  
ATOM   2189 2HG2 ILE A 141     -15.216  24.446   1.666  1.00  2.170          H  
ATOM   2190 3HG2 ILE A 141     -15.532  25.888   0.700  1.00  2.170          H  
ATOM   2191 1HD1 ILE A 141     -16.254  24.536  -3.330  1.00  2.170          H  
ATOM   2192 2HD1 ILE A 141     -15.960  23.079  -2.356  1.00  2.170          H  
ATOM   2193 3HD1 ILE A 141     -16.939  24.394  -1.708  1.00  2.170          H  
ATOM   2194  N   GLU A 142     -12.843  25.504   2.319  1.00  1.880          N  
ATOM   2195  CA  GLU A 142     -12.738  25.282   3.747  1.00  2.280          C  
ATOM   2196  C   GLU A 142     -14.120  24.827   4.180  1.00  2.450          C  
ATOM   2197  O   GLU A 142     -15.082  25.604   4.174  1.00  2.830          O  
ATOM   2198  CB  GLU A 142     -12.318  26.551   4.481  1.00  3.030          C  
ATOM   2199  CG  GLU A 142     -10.918  27.012   4.153  1.00  3.030          C  
ATOM   2200  CD  GLU A 142     -10.529  28.305   4.843  1.00  3.030          C  
ATOM   2201  OE1 GLU A 142     -11.376  28.912   5.455  1.00  3.030          O  
ATOM   2202  OE2 GLU A 142      -9.371  28.672   4.767  1.00  3.030          O  
ATOM   2203  H   GLU A 142     -13.060  26.427   1.962  1.00  2.260          H  
ATOM   2204  HA  GLU A 142     -12.017  24.485   3.947  1.00  2.740          H  
ATOM   2205 1HB  GLU A 142     -13.009  27.357   4.233  1.00  3.640          H  
ATOM   2206 2HB  GLU A 142     -12.379  26.387   5.558  1.00  3.640          H  
ATOM   2207 1HG  GLU A 142     -10.212  26.232   4.450  1.00  3.640          H  
ATOM   2208 2HG  GLU A 142     -10.849  27.121   3.083  1.00  3.640          H  
ATOM   2209  N   GLN A 143     -14.264  23.563   4.532  1.00  2.550          N  
ATOM   2210  CA  GLN A 143     -15.591  23.045   4.819  1.00  2.780          C  
ATOM   2211  C   GLN A 143     -15.990  23.356   6.256  1.00  2.900          C  
ATOM   2212  O   GLN A 143     -16.002  22.495   7.133  1.00  3.490          O  
ATOM   2213  CB  GLN A 143     -15.665  21.541   4.551  1.00  3.800          C  
ATOM   2214  CG  GLN A 143     -15.329  21.091   3.095  1.00  3.800          C  
ATOM   2215  CD  GLN A 143     -16.275  21.500   1.984  1.00  3.800          C  
ATOM   2216  OE1 GLN A 143     -17.072  22.439   2.093  1.00  3.800          O  
ATOM   2217  NE2 GLN A 143     -16.189  20.757   0.876  1.00  3.800          N  
ATOM   2218  H   GLN A 143     -13.452  22.961   4.551  1.00  3.060          H  
ATOM   2219  HA  GLN A 143     -16.305  23.548   4.167  1.00  3.340          H  
ATOM   2220 1HB  GLN A 143     -14.978  21.026   5.216  1.00  4.560          H  
ATOM   2221 2HB  GLN A 143     -16.673  21.187   4.779  1.00  4.560          H  
ATOM   2222 1HG  GLN A 143     -14.335  21.451   2.829  1.00  4.560          H  
ATOM   2223 2HG  GLN A 143     -15.349  20.027   3.092  1.00  4.560          H  
ATOM   2224 1HE2 GLN A 143     -16.768  20.946   0.088  1.00  4.560          H  
ATOM   2225 2HE2 GLN A 143     -15.513  19.979   0.807  1.00  4.560          H  
ATOM   2226  N   LYS A 144     -16.355  24.607   6.483  1.00  2.860          N  
ATOM   2227  CA  LYS A 144     -16.728  25.118   7.807  1.00  3.360          C  
ATOM   2228  C   LYS A 144     -17.952  24.397   8.387  1.00  3.420          C  
ATOM   2229  O   LYS A 144     -18.217  24.454   9.585  1.00  3.580          O  
ATOM   2230  CB  LYS A 144     -16.987  26.625   7.753  1.00  4.500          C  
ATOM   2231  CG  LYS A 144     -18.229  27.042   6.956  1.00  4.500          C  
ATOM   2232  CD  LYS A 144     -18.390  28.558   6.927  1.00  4.500          C  
ATOM   2233  CE  LYS A 144     -19.649  28.971   6.167  1.00  4.500          C  
ATOM   2234  NZ  LYS A 144     -19.797  30.452   6.099  1.00  4.500          N  
ATOM   2235  H   LYS A 144     -16.275  25.232   5.674  1.00  3.430          H  
ATOM   2236  HA  LYS A 144     -15.893  24.941   8.486  1.00  4.030          H  
ATOM   2237 1HB  LYS A 144     -17.097  27.009   8.766  1.00  5.400          H  
ATOM   2238 2HB  LYS A 144     -16.124  27.120   7.306  1.00  5.400          H  
ATOM   2239 1HG  LYS A 144     -18.130  26.686   5.934  1.00  5.400          H  
ATOM   2240 2HG  LYS A 144     -19.124  26.603   7.396  1.00  5.400          H  
ATOM   2241 1HD  LYS A 144     -18.452  28.934   7.950  1.00  5.400          H  
ATOM   2242 2HD  LYS A 144     -17.521  29.007   6.444  1.00  5.400          H  
ATOM   2243 1HE  LYS A 144     -19.600  28.572   5.156  1.00  5.400          H  
ATOM   2244 2HE  LYS A 144     -20.521  28.552   6.670  1.00  5.400          H  
ATOM   2245 1HZ  LYS A 144     -20.640  30.682   5.590  1.00  5.400          H  
ATOM   2246 2HZ  LYS A 144     -19.856  30.830   7.034  1.00  5.400          H  
ATOM   2247 3HZ  LYS A 144     -18.999  30.850   5.624  1.00  5.400          H  
ATOM   2248  N   TYR A 145     -18.700  23.740   7.510  1.00  3.780          N  
ATOM   2249  CA  TYR A 145     -19.916  23.019   7.831  1.00  4.180          C  
ATOM   2250  C   TYR A 145     -19.699  21.507   7.711  1.00  3.930          C  
ATOM   2251  O   TYR A 145     -20.677  20.754   7.644  1.00  4.060          O  
ATOM   2252  CB  TYR A 145     -21.025  23.467   6.878  1.00  5.690          C  
ATOM   2253  CG  TYR A 145     -20.678  23.202   5.437  1.00  5.690          C  
ATOM   2254  CD1 TYR A 145     -21.134  22.042   4.832  1.00  5.690          C  
ATOM   2255  CD2 TYR A 145     -19.854  24.065   4.739  1.00  5.690          C  
ATOM   2256  CE1 TYR A 145     -20.791  21.763   3.541  1.00  5.690          C  
ATOM   2257  CE2 TYR A 145     -19.496  23.769   3.458  1.00  5.690          C  
ATOM   2258  CZ  TYR A 145     -19.971  22.621   2.856  1.00  5.690          C  
ATOM   2259  OH  TYR A 145     -19.580  22.309   1.581  1.00  5.690          O  
ATOM   2260  H   TYR A 145     -18.392  23.758   6.550  1.00  4.540          H  
ATOM   2261  HA  TYR A 145     -20.200  23.244   8.857  1.00  5.020          H  
ATOM   2262 1HB  TYR A 145     -21.953  22.944   7.114  1.00  6.830          H  
ATOM   2263 2HB  TYR A 145     -21.203  24.535   6.998  1.00  6.830          H  
ATOM   2264  HD1 TYR A 145     -21.773  21.349   5.384  1.00  6.830          H  
ATOM   2265  HD2 TYR A 145     -19.481  24.967   5.206  1.00  6.830          H  
ATOM   2266  HE1 TYR A 145     -21.153  20.854   3.067  1.00  6.830          H  
ATOM   2267  HE2 TYR A 145     -18.832  24.436   2.906  1.00  6.830          H  
ATOM   2268  HH  TYR A 145     -18.683  22.668   1.442  1.00  6.830          H  
ATOM   2269  N   ALA A 146     -18.426  21.067   7.788  1.00  4.000          N  
ATOM   2270  CA  ALA A 146     -18.009  19.670   7.625  1.00  4.170          C  
ATOM   2271  C   ALA A 146     -18.746  18.711   8.536  1.00  4.020          C  
ATOM   2272  O   ALA A 146     -18.933  17.549   8.187  1.00  4.360          O  
ATOM   2273  CB  ALA A 146     -16.531  19.505   7.886  1.00  5.770          C  
ATOM   2274  H   ALA A 146     -17.675  21.760   7.863  1.00  4.800          H  
ATOM   2275  HA  ALA A 146     -18.184  19.388   6.601  1.00  5.000          H  
ATOM   2276 1HB  ALA A 146     -16.271  18.469   7.715  1.00  6.920          H  
ATOM   2277 2HB  ALA A 146     -15.965  20.125   7.222  1.00  6.920          H  
ATOM   2278 3HB  ALA A 146     -16.302  19.775   8.915  1.00  6.920          H  
ATOM   2279  N   ASN A 147     -19.211  19.144   9.696  1.00  3.940          N  
ATOM   2280  CA  ASN A 147     -19.905  18.217  10.576  1.00  4.170          C  
ATOM   2281  C   ASN A 147     -21.133  17.578   9.901  1.00  3.420          C  
ATOM   2282  O   ASN A 147     -21.593  16.517  10.329  1.00  3.750          O  
ATOM   2283  CB  ASN A 147     -20.328  18.923  11.846  1.00  5.750          C  
ATOM   2284  CG  ASN A 147     -19.172  19.235  12.751  1.00  5.750          C  
ATOM   2285  OD1 ASN A 147     -18.090  18.642  12.658  1.00  5.750          O  
ATOM   2286  ND2 ASN A 147     -19.380  20.172  13.637  1.00  5.750          N  
ATOM   2287  H   ASN A 147     -19.045  20.096   9.992  1.00  4.730          H  
ATOM   2288  HA  ASN A 147     -19.221  17.406  10.830  1.00  5.000          H  
ATOM   2289 1HB  ASN A 147     -20.838  19.851  11.586  1.00  6.900          H  
ATOM   2290 2HB  ASN A 147     -21.041  18.299  12.385  1.00  6.900          H  
ATOM   2291 1HD2 ASN A 147     -18.650  20.430  14.271  1.00  6.900          H  
ATOM   2292 2HD2 ASN A 147     -20.267  20.631  13.685  1.00  6.900          H  
ATOM   2293  N   ASN A 148     -21.695  18.252   8.886  1.00  2.880          N  
ATOM   2294  CA  ASN A 148     -22.869  17.767   8.179  1.00  2.890          C  
ATOM   2295  C   ASN A 148     -22.564  17.200   6.780  1.00  2.850          C  
ATOM   2296  O   ASN A 148     -23.484  17.027   5.979  1.00  3.450          O  
ATOM   2297  CB  ASN A 148     -23.884  18.881   8.062  1.00  4.040          C  
ATOM   2298  CG  ASN A 148     -24.446  19.298   9.387  1.00  4.040          C  
ATOM   2299  OD1 ASN A 148     -24.787  18.477  10.249  1.00  4.040          O  
ATOM   2300  ND2 ASN A 148     -24.555  20.587   9.565  1.00  4.040          N  
ATOM   2301  H   ASN A 148     -21.264  19.122   8.564  1.00  3.460          H  
ATOM   2302  HA  ASN A 148     -23.305  16.953   8.760  1.00  3.470          H  
ATOM   2303 1HB  ASN A 148     -23.409  19.746   7.591  1.00  4.850          H  
ATOM   2304 2HB  ASN A 148     -24.703  18.565   7.417  1.00  4.850          H  
ATOM   2305 1HD2 ASN A 148     -24.922  20.949  10.422  1.00  4.850          H  
ATOM   2306 2HD2 ASN A 148     -24.268  21.206   8.838  1.00  4.850          H  
ATOM   2307  N   THR A 149     -21.287  16.964   6.463  1.00  2.560          N  
ATOM   2308  CA  THR A 149     -20.924  16.438   5.143  1.00  2.610          C  
ATOM   2309  C   THR A 149     -19.680  15.548   5.120  1.00  2.170          C  
ATOM   2310  O   THR A 149     -19.211  15.068   6.149  1.00  2.380          O  
ATOM   2311  CB  THR A 149     -20.792  17.577   4.107  1.00  3.630          C  
ATOM   2312  OG1 THR A 149     -20.621  17.010   2.793  1.00  3.630          O  
ATOM   2313  CG2 THR A 149     -19.653  18.501   4.449  1.00  3.630          C  
ATOM   2314  H   THR A 149     -20.550  17.127   7.155  1.00  3.070          H  
ATOM   2315  HA  THR A 149     -21.756  15.834   4.811  1.00  3.130          H  
ATOM   2316  HB  THR A 149     -21.715  18.156   4.104  1.00  4.360          H  
ATOM   2317  HG1 THR A 149     -20.900  17.663   2.133  1.00  4.360          H  
ATOM   2318 1HG2 THR A 149     -19.585  19.286   3.716  1.00  4.360          H  
ATOM   2319 2HG2 THR A 149     -19.876  18.919   5.417  1.00  4.360          H  
ATOM   2320 3HG2 THR A 149     -18.711  17.965   4.477  1.00  4.360          H  
ATOM   2321  N   TYR A 150     -19.201  15.250   3.912  1.00  2.220          N  
ATOM   2322  CA  TYR A 150     -18.014  14.412   3.729  1.00  2.150          C  
ATOM   2323  C   TYR A 150     -16.717  15.025   4.280  1.00  1.720          C  
ATOM   2324  O   TYR A 150     -16.029  14.417   5.101  1.00  2.130          O  
ATOM   2325  CB  TYR A 150     -17.857  14.047   2.253  1.00  3.040          C  
ATOM   2326  CG  TYR A 150     -16.533  13.420   1.942  1.00  3.040          C  
ATOM   2327  CD1 TYR A 150     -16.220  12.142   2.347  1.00  3.040          C  
ATOM   2328  CD2 TYR A 150     -15.611  14.158   1.225  1.00  3.040          C  
ATOM   2329  CE1 TYR A 150     -14.992  11.636   2.047  1.00  3.040          C  
ATOM   2330  CE2 TYR A 150     -14.386  13.641   0.933  1.00  3.040          C  
ATOM   2331  CZ  TYR A 150     -14.087  12.388   1.351  1.00  3.040          C  
ATOM   2332  OH  TYR A 150     -12.895  11.846   1.096  1.00  3.040          O  
ATOM   2333  H   TYR A 150     -19.667  15.667   3.111  1.00  2.660          H  
ATOM   2334  HA  TYR A 150     -18.180  13.487   4.281  1.00  2.580          H  
ATOM   2335 1HB  TYR A 150     -18.640  13.347   1.959  1.00  3.650          H  
ATOM   2336 2HB  TYR A 150     -17.969  14.938   1.638  1.00  3.650          H  
ATOM   2337  HD1 TYR A 150     -16.928  11.544   2.904  1.00  3.650          H  
ATOM   2338  HD2 TYR A 150     -15.863  15.162   0.896  1.00  3.650          H  
ATOM   2339  HE1 TYR A 150     -14.721  10.645   2.358  1.00  3.650          H  
ATOM   2340  HE2 TYR A 150     -13.659  14.231   0.374  1.00  3.650          H  
ATOM   2341  HH  TYR A 150     -12.341  12.439   0.554  1.00  3.650          H  
ATOM   2342  N   GLY A 151     -16.402  16.243   3.843  1.00  1.540          N  
ATOM   2343  CA  GLY A 151     -15.192  16.947   4.268  1.00  1.640          C  
ATOM   2344  C   GLY A 151     -14.387  17.382   3.048  1.00  1.280          C  
ATOM   2345  O   GLY A 151     -14.629  16.885   1.961  1.00  1.530          O  
ATOM   2346  H   GLY A 151     -16.990  16.660   3.140  1.00  1.850          H  
ATOM   2347 1HA  GLY A 151     -15.464  17.819   4.865  1.00  1.970          H  
ATOM   2348 2HA  GLY A 151     -14.585  16.299   4.898  1.00  1.970          H  
ATOM   2349  N   VAL A 152     -13.422  18.290   3.275  1.00  1.410          N  
ATOM   2350  CA  VAL A 152     -12.502  18.940   2.305  1.00  1.240          C  
ATOM   2351  C   VAL A 152     -12.953  19.126   0.830  1.00  1.020          C  
ATOM   2352  O   VAL A 152     -14.041  18.745   0.410  1.00  1.100          O  
ATOM   2353  CB  VAL A 152     -11.153  18.161   2.276  1.00  1.800          C  
ATOM   2354  CG1 VAL A 152     -10.511  18.198   3.622  1.00  1.800          C  
ATOM   2355  CG2 VAL A 152     -11.361  16.695   1.860  1.00  1.800          C  
ATOM   2356  H   VAL A 152     -13.337  18.589   4.238  1.00  1.690          H  
ATOM   2357  HA  VAL A 152     -12.290  19.937   2.699  1.00  1.490          H  
ATOM   2358  HB  VAL A 152     -10.482  18.645   1.573  1.00  2.160          H  
ATOM   2359 1HG1 VAL A 152      -9.562  17.671   3.582  1.00  2.160          H  
ATOM   2360 2HG1 VAL A 152     -10.342  19.234   3.918  1.00  2.160          H  
ATOM   2361 3HG1 VAL A 152     -11.162  17.712   4.339  1.00  2.160          H  
ATOM   2362 1HG2 VAL A 152     -10.402  16.195   1.844  1.00  2.160          H  
ATOM   2363 2HG2 VAL A 152     -12.008  16.183   2.561  1.00  2.160          H  
ATOM   2364 3HG2 VAL A 152     -11.811  16.650   0.866  1.00  2.160          H  
ATOM   2365  N   GLN A 153     -12.130  19.853   0.077  1.00  0.960          N  
ATOM   2366  CA  GLN A 153     -12.308  20.045  -1.363  1.00  0.890          C  
ATOM   2367  C   GLN A 153     -10.979  20.466  -1.949  1.00  0.890          C  
ATOM   2368  O   GLN A 153     -10.430  21.490  -1.516  1.00  1.020          O  
ATOM   2369  CB  GLN A 153     -13.333  21.115  -1.690  1.00  1.270          C  
ATOM   2370  CG  GLN A 153     -13.573  21.368  -3.205  1.00  1.270          C  
ATOM   2371  CD  GLN A 153     -14.346  20.297  -3.891  1.00  1.270          C  
ATOM   2372  OE1 GLN A 153     -15.446  19.929  -3.468  1.00  1.270          O  
ATOM   2373  NE2 GLN A 153     -13.790  19.792  -4.982  1.00  1.270          N  
ATOM   2374  H   GLN A 153     -11.298  20.231   0.507  1.00  1.150          H  
ATOM   2375  HA  GLN A 153     -12.610  19.097  -1.814  1.00  1.070          H  
ATOM   2376 1HB  GLN A 153     -14.283  20.881  -1.217  1.00  1.530          H  
ATOM   2377 2HB  GLN A 153     -12.973  22.026  -1.286  1.00  1.530          H  
ATOM   2378 1HG  GLN A 153     -14.089  22.299  -3.347  1.00  1.530          H  
ATOM   2379 2HG  GLN A 153     -12.620  21.421  -3.715  1.00  1.530          H  
ATOM   2380 1HE2 GLN A 153     -14.262  19.080  -5.504  1.00  1.530          H  
ATOM   2381 2HE2 GLN A 153     -12.890  20.142  -5.302  1.00  1.530          H  
ATOM   2382  N   TYR A 154     -10.502  19.772  -2.977  1.00  1.020          N  
ATOM   2383  CA  TYR A 154      -9.238  20.173  -3.582  1.00  1.170          C  
ATOM   2384  C   TYR A 154      -9.510  20.519  -5.041  1.00  0.950          C  
ATOM   2385  O   TYR A 154     -10.503  20.059  -5.626  1.00  1.150          O  
ATOM   2386  CB  TYR A 154      -8.186  19.071  -3.414  1.00  1.580          C  
ATOM   2387  CG  TYR A 154      -8.328  17.859  -4.253  1.00  1.580          C  
ATOM   2388  CD1 TYR A 154      -7.591  17.799  -5.394  1.00  1.580          C  
ATOM   2389  CD2 TYR A 154      -9.174  16.819  -3.921  1.00  1.580          C  
ATOM   2390  CE1 TYR A 154      -7.654  16.724  -6.199  1.00  1.580          C  
ATOM   2391  CE2 TYR A 154      -9.248  15.720  -4.770  1.00  1.580          C  
ATOM   2392  CZ  TYR A 154      -8.472  15.686  -5.907  1.00  1.580          C  
ATOM   2393  OH  TYR A 154      -8.504  14.615  -6.761  1.00  1.580          O  
ATOM   2394  H   TYR A 154     -10.992  18.953  -3.318  1.00  1.220          H  
ATOM   2395  HA  TYR A 154      -8.866  21.076  -3.099  1.00  1.400          H  
ATOM   2396 1HB  TYR A 154      -7.225  19.494  -3.654  1.00  1.890          H  
ATOM   2397 2HB  TYR A 154      -8.152  18.758  -2.369  1.00  1.890          H  
ATOM   2398  HD1 TYR A 154      -6.928  18.619  -5.654  1.00  1.890          H  
ATOM   2399  HD2 TYR A 154      -9.774  16.857  -3.011  1.00  1.890          H  
ATOM   2400  HE1 TYR A 154      -7.041  16.689  -7.082  1.00  1.890          H  
ATOM   2401  HE2 TYR A 154      -9.906  14.882  -4.536  1.00  1.890          H  
ATOM   2402  HH  TYR A 154      -7.850  14.747  -7.460  1.00  1.890          H  
ATOM   2403  N   GLN A 155      -8.618  21.297  -5.651  1.00  1.160          N  
ATOM   2404  CA  GLN A 155      -8.854  21.792  -7.011  1.00  1.310          C  
ATOM   2405  C   GLN A 155      -8.703  20.850  -8.211  1.00  1.260          C  
ATOM   2406  O   GLN A 155      -7.839  21.061  -9.063  1.00  1.970          O  
ATOM   2407  CB  GLN A 155      -7.939  22.972  -7.305  1.00  1.770          C  
ATOM   2408  CG  GLN A 155      -8.144  24.202  -6.495  1.00  1.770          C  
ATOM   2409  CD  GLN A 155      -7.088  25.167  -6.865  1.00  1.770          C  
ATOM   2410  OE1 GLN A 155      -5.913  24.754  -6.999  1.00  1.770          O  
ATOM   2411  NE2 GLN A 155      -7.447  26.438  -7.040  1.00  1.770          N  
ATOM   2412  H   GLN A 155      -7.812  21.628  -5.112  1.00  1.390          H  
ATOM   2413  HA  GLN A 155      -9.885  22.158  -7.027  1.00  1.570          H  
ATOM   2414 1HB  GLN A 155      -6.927  22.677  -7.188  1.00  2.130          H  
ATOM   2415 2HB  GLN A 155      -8.066  23.266  -8.344  1.00  2.130          H  
ATOM   2416 1HG  GLN A 155      -9.120  24.634  -6.726  1.00  2.130          H  
ATOM   2417 2HG  GLN A 155      -8.068  23.981  -5.435  1.00  2.130          H  
ATOM   2418 1HE2 GLN A 155      -6.756  27.123  -7.284  1.00  2.130          H  
ATOM   2419 2HE2 GLN A 155      -8.401  26.714  -6.917  1.00  2.130          H  
ATOM   2420  N   GLY A 156      -9.589  19.867  -8.303  1.00  1.020          N  
ATOM   2421  CA  GLY A 156      -9.684  18.980  -9.468  1.00  1.220          C  
ATOM   2422  C   GLY A 156      -8.918  17.661  -9.488  1.00  1.240          C  
ATOM   2423  O   GLY A 156      -7.778  17.553  -9.044  1.00  1.750          O  
ATOM   2424  H   GLY A 156     -10.226  19.772  -7.508  1.00  1.220          H  
ATOM   2425 1HA  GLY A 156     -10.738  18.751  -9.620  1.00  1.460          H  
ATOM   2426 2HA  GLY A 156      -9.388  19.554 -10.344  1.00  1.460          H  
ATOM   2427  N   GLY A 157      -9.513  16.699 -10.190  1.00  1.690          N  
ATOM   2428  CA  GLY A 157      -9.007  15.347 -10.395  1.00  1.870          C  
ATOM   2429  C   GLY A 157      -9.834  14.750 -11.524  1.00  1.340          C  
ATOM   2430  O   GLY A 157     -10.652  15.541 -12.000  1.00  1.840          O  
ATOM   2431  H   GLY A 157     -10.431  16.896 -10.571  1.00  2.030          H  
ATOM   2432 1HA  GLY A 157      -7.953  15.372 -10.666  1.00  2.240          H  
ATOM   2433 2HA  GLY A 157      -9.116  14.758  -9.488  1.00  2.240          H  
ATOM   2434  N   LYS A 158      -9.063  14.073 -12.364  1.00  1.230          N  
ATOM   2435  CA  LYS A 158      -9.613  12.981 -13.172  1.00  1.190          C  
ATOM   2436  C   LYS A 158     -10.110  11.712 -12.482  1.00  1.060          C  
ATOM   2437  O   LYS A 158      -9.609  11.280 -11.436  1.00  0.960          O  
ATOM   2438  CB  LYS A 158      -8.588  12.578 -14.233  1.00  1.680          C  
ATOM   2439  CG  LYS A 158      -8.346  13.619 -15.324  1.00  1.680          C  
ATOM   2440  CD  LYS A 158      -7.342  13.116 -16.362  1.00  1.680          C  
ATOM   2441  CE  LYS A 158      -7.119  14.155 -17.467  1.00  1.680          C  
ATOM   2442  NZ  LYS A 158      -6.115  13.703 -18.474  1.00  1.680          N  
ATOM   2443  H   LYS A 158      -8.525  14.697 -12.939  1.00  1.480          H  
ATOM   2444  HA  LYS A 158     -10.475  13.393 -13.700  1.00  1.430          H  
ATOM   2445 1HB  LYS A 158      -7.637  12.420 -13.750  1.00  2.020          H  
ATOM   2446 2HB  LYS A 158      -8.886  11.633 -14.697  1.00  2.020          H  
ATOM   2447 1HG  LYS A 158      -9.288  13.851 -15.821  1.00  2.020          H  
ATOM   2448 2HG  LYS A 158      -7.957  14.533 -14.882  1.00  2.020          H  
ATOM   2449 1HD  LYS A 158      -6.388  12.908 -15.874  1.00  2.020          H  
ATOM   2450 2HD  LYS A 158      -7.711  12.190 -16.807  1.00  2.020          H  
ATOM   2451 1HE  LYS A 158      -8.065  14.342 -17.974  1.00  2.020          H  
ATOM   2452 2HE  LYS A 158      -6.771  15.083 -17.016  1.00  2.020          H  
ATOM   2453 1HZ  LYS A 158      -6.002  14.418 -19.179  1.00  2.020          H  
ATOM   2454 2HZ  LYS A 158      -5.229  13.538 -18.018  1.00  2.020          H  
ATOM   2455 3HZ  LYS A 158      -6.430  12.849 -18.912  1.00  2.020          H  
ATOM   2456  N   ALA A 159     -11.094  11.088 -13.133  1.00  1.160          N  
ATOM   2457  CA  ALA A 159     -11.633   9.813 -12.706  1.00  1.140          C  
ATOM   2458  C   ALA A 159     -10.507   8.802 -12.599  1.00  1.040          C  
ATOM   2459  O   ALA A 159      -9.682   8.682 -13.506  1.00  1.470          O  
ATOM   2460  CB  ALA A 159     -12.667   9.314 -13.698  1.00  1.600          C  
ATOM   2461  H   ALA A 159     -11.478  11.525 -13.961  1.00  1.390          H  
ATOM   2462  HA  ALA A 159     -12.092   9.941 -11.724  1.00  1.370          H  
ATOM   2463 1HB  ALA A 159     -13.070   8.360 -13.363  1.00  1.920          H  
ATOM   2464 2HB  ALA A 159     -13.456  10.027 -13.781  1.00  1.920          H  
ATOM   2465 3HB  ALA A 159     -12.198   9.186 -14.672  1.00  1.920          H  
ATOM   2466  N   GLY A 160     -10.524   8.028 -11.528  1.00  0.900          N  
ATOM   2467  CA  GLY A 160      -9.510   7.028 -11.221  1.00  0.870          C  
ATOM   2468  C   GLY A 160      -8.725   7.473  -9.990  1.00  0.760          C  
ATOM   2469  O   GLY A 160      -8.183   6.639  -9.262  1.00  0.790          O  
ATOM   2470  H   GLY A 160     -11.271   8.159 -10.865  1.00  1.080          H  
ATOM   2471 1HA  GLY A 160      -9.986   6.067 -11.028  1.00  1.040          H  
ATOM   2472 2HA  GLY A 160      -8.839   6.891 -12.063  1.00  1.040          H  
ATOM   2473  N   MET A 161      -8.734   8.787  -9.699  1.00  0.690          N  
ATOM   2474  CA  MET A 161      -8.080   9.252  -8.484  1.00  0.620          C  
ATOM   2475  C   MET A 161      -8.946   8.907  -7.286  1.00  0.580          C  
ATOM   2476  O   MET A 161      -8.445   8.791  -6.171  1.00  0.550          O  
ATOM   2477  CB  MET A 161      -7.801  10.749  -8.505  1.00  0.900          C  
ATOM   2478  CG  MET A 161      -6.752  11.184  -9.470  1.00  0.900          C  
ATOM   2479  SD  MET A 161      -6.483  12.965  -9.424  1.00  0.900          S  
ATOM   2480  CE  MET A 161      -5.229  13.239 -10.685  1.00  0.900          C  
ATOM   2481  H   MET A 161      -9.165   9.473 -10.334  1.00  0.830          H  
ATOM   2482  HA  MET A 161      -7.133   8.727  -8.373  1.00  0.740          H  
ATOM   2483 1HB  MET A 161      -8.715  11.271  -8.782  1.00  1.080          H  
ATOM   2484 2HB  MET A 161      -7.516  11.087  -7.506  1.00  1.080          H  
ATOM   2485 1HG  MET A 161      -5.819  10.679  -9.238  1.00  1.080          H  
ATOM   2486 2HG  MET A 161      -7.070  10.898 -10.457  1.00  1.080          H  
ATOM   2487 1HE  MET A 161      -4.987  14.302 -10.730  1.00  1.080          H  
ATOM   2488 2HE  MET A 161      -4.324  12.674 -10.433  1.00  1.080          H  
ATOM   2489 3HE  MET A 161      -5.603  12.918 -11.651  1.00  1.080          H  
ATOM   2490  N   SER A 162     -10.249   8.743  -7.515  1.00  0.630          N  
ATOM   2491  CA  SER A 162     -11.183   8.435  -6.446  1.00  0.650          C  
ATOM   2492  C   SER A 162     -10.662   7.250  -5.671  1.00  0.580          C  
ATOM   2493  O   SER A 162     -10.422   6.181  -6.251  1.00  0.550          O  
ATOM   2494  CB  SER A 162     -12.523   8.058  -7.033  1.00  0.900          C  
ATOM   2495  OG  SER A 162     -13.410   7.639  -6.039  1.00  0.900          O  
ATOM   2496  H   SER A 162     -10.586   8.838  -8.459  1.00  0.760          H  
ATOM   2497  HA  SER A 162     -11.280   9.297  -5.780  1.00  0.780          H  
ATOM   2498 1HB  SER A 162     -12.940   8.899  -7.569  1.00  1.080          H  
ATOM   2499 2HB  SER A 162     -12.382   7.254  -7.755  1.00  1.080          H  
ATOM   2500  HG  SER A 162     -14.205   7.351  -6.498  1.00  1.080          H  
ATOM   2501  N   GLY A 163     -10.562   7.412  -4.356  1.00  0.610          N  
ATOM   2502  CA  GLY A 163     -10.040   6.381  -3.483  1.00  0.620          C  
ATOM   2503  C   GLY A 163      -8.582   6.623  -3.085  1.00  0.560          C  
ATOM   2504  O   GLY A 163      -8.094   6.048  -2.113  1.00  0.580          O  
ATOM   2505  H   GLY A 163     -10.834   8.312  -3.949  1.00  0.730          H  
ATOM   2506 1HA  GLY A 163     -10.646   6.289  -2.607  1.00  0.740          H  
ATOM   2507 2HA  GLY A 163     -10.141   5.445  -3.994  1.00  0.740          H  
ATOM   2508  N   GLY A 164      -7.908   7.523  -3.786  1.00  0.520          N  
ATOM   2509  CA  GLY A 164      -6.523   7.865  -3.506  1.00  0.490          C  
ATOM   2510  C   GLY A 164      -6.514   8.900  -2.401  1.00  0.530          C  
ATOM   2511  O   GLY A 164      -7.518   9.067  -1.710  1.00  0.650          O  
ATOM   2512  H   GLY A 164      -8.355   7.961  -4.590  1.00  0.620          H  
ATOM   2513 1HA  GLY A 164      -5.971   6.979  -3.199  1.00  0.590          H  
ATOM   2514 2HA  GLY A 164      -6.045   8.263  -4.401  1.00  0.590          H  
ATOM   2515  N   GLY A 165      -5.421   9.627  -2.218  1.00  0.650          N  
ATOM   2516  CA  GLY A 165      -5.415  10.530  -1.069  1.00  0.850          C  
ATOM   2517  C   GLY A 165      -4.849  11.920  -1.284  1.00  0.590          C  
ATOM   2518  O   GLY A 165      -4.040  12.191  -2.185  1.00  0.490          O  
ATOM   2519  H   GLY A 165      -4.639   9.548  -2.870  1.00  0.780          H  
ATOM   2520 1HA  GLY A 165      -6.431  10.645  -0.701  1.00  1.020          H  
ATOM   2521 2HA  GLY A 165      -4.872  10.049  -0.256  1.00  1.020          H  
ATOM   2522  N   ILE A 166      -5.286  12.793  -0.383  1.00  0.590          N  
ATOM   2523  CA  ILE A 166      -4.899  14.189  -0.324  1.00  0.550          C  
ATOM   2524  C   ILE A 166      -3.858  14.285   0.770  1.00  0.500          C  
ATOM   2525  O   ILE A 166      -4.178  14.032   1.935  1.00  0.540          O  
ATOM   2526  CB  ILE A 166      -6.104  15.068   0.098  1.00  0.790          C  
ATOM   2527  CG1 ILE A 166      -7.277  14.886  -0.873  1.00  0.790          C  
ATOM   2528  CG2 ILE A 166      -5.654  16.522   0.113  1.00  0.790          C  
ATOM   2529  CD1 ILE A 166      -8.597  15.438  -0.404  1.00  0.790          C  
ATOM   2530  H   ILE A 166      -5.946  12.448   0.311  1.00  0.710          H  
ATOM   2531  HA  ILE A 166      -4.471  14.510  -1.273  1.00  0.660          H  
ATOM   2532  HB  ILE A 166      -6.441  14.780   1.084  1.00  0.940          H  
ATOM   2533 1HG1 ILE A 166      -7.036  15.370  -1.808  1.00  0.940          H  
ATOM   2534 2HG1 ILE A 166      -7.420  13.821  -1.043  1.00  0.940          H  
ATOM   2535 1HG2 ILE A 166      -6.466  17.170   0.420  1.00  0.940          H  
ATOM   2536 2HG2 ILE A 166      -4.835  16.645   0.798  1.00  0.940          H  
ATOM   2537 3HG2 ILE A 166      -5.325  16.800  -0.888  1.00  0.940          H  
ATOM   2538 1HD1 ILE A 166      -9.352  15.235  -1.165  1.00  0.940          H  
ATOM   2539 2HD1 ILE A 166      -8.878  14.939   0.520  1.00  0.940          H  
ATOM   2540 3HD1 ILE A 166      -8.537  16.505  -0.241  1.00  0.940          H  
ATOM   2541  N   PHE A 167      -2.644  14.679   0.395  1.00  0.490          N  
ATOM   2542  CA  PHE A 167      -1.523  14.762   1.321  1.00  0.540          C  
ATOM   2543  C   PHE A 167      -0.956  16.159   1.520  1.00  0.540          C  
ATOM   2544  O   PHE A 167      -1.033  17.028   0.644  1.00  0.530          O  
ATOM   2545  CB  PHE A 167      -0.424  13.827   0.832  1.00  0.740          C  
ATOM   2546  CG  PHE A 167      -0.792  12.407   0.971  1.00  0.740          C  
ATOM   2547  CD1 PHE A 167      -1.577  11.760   0.044  1.00  0.740          C  
ATOM   2548  CD2 PHE A 167      -0.343  11.716   2.031  1.00  0.740          C  
ATOM   2549  CE1 PHE A 167      -1.902  10.450   0.208  1.00  0.740          C  
ATOM   2550  CE2 PHE A 167      -0.641  10.429   2.205  1.00  0.740          C  
ATOM   2551  CZ  PHE A 167      -1.437   9.781   1.292  1.00  0.740          C  
ATOM   2552  H   PHE A 167      -2.464  14.854  -0.595  1.00  0.590          H  
ATOM   2553  HA  PHE A 167      -1.868  14.404   2.285  1.00  0.650          H  
ATOM   2554 1HB  PHE A 167      -0.224  14.024  -0.217  1.00  0.880          H  
ATOM   2555 2HB  PHE A 167       0.492  14.014   1.397  1.00  0.880          H  
ATOM   2556  HD1 PHE A 167      -1.944  12.308  -0.825  1.00  0.880          H  
ATOM   2557  HD2 PHE A 167       0.266  12.219   2.750  1.00  0.880          H  
ATOM   2558  HE1 PHE A 167      -2.521   9.943  -0.528  1.00  0.880          H  
ATOM   2559  HE2 PHE A 167      -0.250   9.918   3.079  1.00  0.880          H  
ATOM   2560  HZ  PHE A 167      -1.680   8.740   1.427  1.00  0.880          H  
ATOM   2561  N   ASN A 168      -0.379  16.395   2.697  1.00  0.580          N  
ATOM   2562  CA  ASN A 168       0.287  17.675   2.923  1.00  0.600          C  
ATOM   2563  C   ASN A 168       1.745  17.596   2.449  1.00  0.630          C  
ATOM   2564  O   ASN A 168       2.194  16.578   1.902  1.00  0.630          O  
ATOM   2565  CB  ASN A 168       0.206  18.143   4.379  1.00  0.830          C  
ATOM   2566  CG  ASN A 168       0.986  17.346   5.346  1.00  0.830          C  
ATOM   2567  OD1 ASN A 168       1.832  16.525   4.954  1.00  0.830          O  
ATOM   2568  ND2 ASN A 168       0.729  17.577   6.616  1.00  0.830          N  
ATOM   2569  H   ASN A 168      -0.387  15.655   3.409  1.00  0.700          H  
ATOM   2570  HA  ASN A 168      -0.201  18.436   2.312  1.00  0.720          H  
ATOM   2571 1HB  ASN A 168       0.516  19.185   4.451  1.00  1.000          H  
ATOM   2572 2HB  ASN A 168      -0.819  18.099   4.713  1.00  1.000          H  
ATOM   2573 1HD2 ASN A 168       1.224  17.062   7.359  1.00  1.000          H  
ATOM   2574 2HD2 ASN A 168       0.038  18.250   6.874  1.00  1.000          H  
ATOM   2575  N   SER A 169       2.498  18.667   2.691  1.00  0.690          N  
ATOM   2576  CA  SER A 169       3.893  18.799   2.278  1.00  0.770          C  
ATOM   2577  C   SER A 169       4.865  17.824   2.952  1.00  0.840          C  
ATOM   2578  O   SER A 169       6.004  17.663   2.490  1.00  0.910          O  
ATOM   2579  CB  SER A 169       4.355  20.218   2.534  1.00  1.050          C  
ATOM   2580  OG  SER A 169       4.379  20.496   3.906  1.00  1.050          O  
ATOM   2581  H   SER A 169       2.084  19.464   3.152  1.00  0.830          H  
ATOM   2582  HA  SER A 169       3.935  18.618   1.205  1.00  0.920          H  
ATOM   2583 1HB  SER A 169       5.353  20.353   2.116  1.00  1.260          H  
ATOM   2584 2HB  SER A 169       3.690  20.916   2.027  1.00  1.260          H  
ATOM   2585  HG  SER A 169       4.736  21.387   3.989  1.00  1.260          H  
ATOM   2586  N   LYS A 170       4.436  17.202   4.058  1.00  0.850          N  
ATOM   2587  CA  LYS A 170       5.234  16.264   4.827  1.00  0.960          C  
ATOM   2588  C   LYS A 170       4.871  14.832   4.466  1.00  0.910          C  
ATOM   2589  O   LYS A 170       5.429  13.885   5.022  1.00  1.010          O  
ATOM   2590  CB  LYS A 170       5.005  16.471   6.323  1.00  1.300          C  
ATOM   2591  CG  LYS A 170       5.448  17.811   6.867  1.00  1.300          C  
ATOM   2592  CD  LYS A 170       5.136  17.894   8.357  1.00  1.300          C  
ATOM   2593  CE  LYS A 170       5.538  19.227   8.960  1.00  1.300          C  
ATOM   2594  NZ  LYS A 170       5.170  19.301  10.405  1.00  1.300          N  
ATOM   2595  H   LYS A 170       3.477  17.331   4.363  1.00  1.020          H  
ATOM   2596  HA  LYS A 170       6.287  16.422   4.596  1.00  1.150          H  
ATOM   2597 1HB  LYS A 170       3.941  16.371   6.539  1.00  1.560          H  
ATOM   2598 2HB  LYS A 170       5.520  15.691   6.882  1.00  1.560          H  
ATOM   2599 1HG  LYS A 170       6.519  17.933   6.708  1.00  1.560          H  
ATOM   2600 2HG  LYS A 170       4.924  18.609   6.338  1.00  1.560          H  
ATOM   2601 1HD  LYS A 170       4.061  17.746   8.507  1.00  1.560          H  
ATOM   2602 2HD  LYS A 170       5.663  17.096   8.880  1.00  1.560          H  
ATOM   2603 1HE  LYS A 170       6.614  19.358   8.861  1.00  1.560          H  
ATOM   2604 2HE  LYS A 170       5.032  20.030   8.424  1.00  1.560          H  
ATOM   2605 1HZ  LYS A 170       5.446  20.198  10.781  1.00  1.560          H  
ATOM   2606 2HZ  LYS A 170       4.167  19.187  10.502  1.00  1.560          H  
ATOM   2607 3HZ  LYS A 170       5.640  18.564  10.911  1.00  1.560          H  
ATOM   2608  N   GLY A 171       3.907  14.667   3.556  1.00  0.790          N  
ATOM   2609  CA  GLY A 171       3.437  13.348   3.187  1.00  0.790          C  
ATOM   2610  C   GLY A 171       2.405  12.780   4.166  1.00  0.780          C  
ATOM   2611  O   GLY A 171       2.202  11.566   4.204  1.00  0.800          O  
ATOM   2612  H   GLY A 171       3.484  15.471   3.084  1.00  0.950          H  
ATOM   2613 1HA  GLY A 171       3.001  13.397   2.189  1.00  0.950          H  
ATOM   2614 2HA  GLY A 171       4.286  12.670   3.125  1.00  0.950          H  
ATOM   2615  N   GLU A 172       1.762  13.625   4.982  1.00  0.800          N  
ATOM   2616  CA  GLU A 172       0.769  13.146   5.943  1.00  0.830          C  
ATOM   2617  C   GLU A 172      -0.597  13.199   5.277  1.00  0.770          C  
ATOM   2618  O   GLU A 172      -0.830  14.041   4.404  1.00  0.730          O  
ATOM   2619  CB  GLU A 172       0.795  14.002   7.207  1.00  1.150          C  
ATOM   2620  CG  GLU A 172       2.143  13.974   7.946  1.00  1.150          C  
ATOM   2621  CD  GLU A 172       2.229  14.928   9.127  1.00  1.150          C  
ATOM   2622  OE1 GLU A 172       1.903  16.094   8.970  1.00  1.150          O  
ATOM   2623  OE2 GLU A 172       2.626  14.492  10.183  1.00  1.150          O  
ATOM   2624  H   GLU A 172       1.911  14.633   4.930  1.00  0.960          H  
ATOM   2625  HA  GLU A 172       0.988  12.109   6.209  1.00  1.000          H  
ATOM   2626 1HB  GLU A 172       0.544  15.003   6.964  1.00  1.380          H  
ATOM   2627 2HB  GLU A 172       0.031  13.638   7.899  1.00  1.380          H  
ATOM   2628 1HG  GLU A 172       2.315  12.960   8.301  1.00  1.380          H  
ATOM   2629 2HG  GLU A 172       2.934  14.213   7.235  1.00  1.380          H  
ATOM   2630  N   VAL A 173      -1.521  12.343   5.701  1.00  0.800          N  
ATOM   2631  CA  VAL A 173      -2.854  12.340   5.106  1.00  0.810          C  
ATOM   2632  C   VAL A 173      -3.732  13.471   5.626  1.00  0.720          C  
ATOM   2633  O   VAL A 173      -3.847  13.696   6.833  1.00  0.760          O  
ATOM   2634  CB  VAL A 173      -3.578  10.979   5.374  1.00  1.130          C  
ATOM   2635  CG1 VAL A 173      -5.024  10.988   4.855  1.00  1.130          C  
ATOM   2636  CG2 VAL A 173      -2.853   9.874   4.720  1.00  1.130          C  
ATOM   2637  H   VAL A 173      -1.298  11.683   6.455  1.00  0.960          H  
ATOM   2638  HA  VAL A 173      -2.744  12.462   4.024  1.00  0.970          H  
ATOM   2639  HB  VAL A 173      -3.592  10.803   6.418  1.00  1.360          H  
ATOM   2640 1HG1 VAL A 173      -5.488  10.027   5.070  1.00  1.360          H  
ATOM   2641 2HG1 VAL A 173      -5.602  11.767   5.340  1.00  1.360          H  
ATOM   2642 3HG1 VAL A 173      -5.027  11.158   3.774  1.00  1.360          H  
ATOM   2643 1HG2 VAL A 173      -3.341   8.926   4.941  1.00  1.360          H  
ATOM   2644 2HG2 VAL A 173      -2.862  10.045   3.665  1.00  1.360          H  
ATOM   2645 3HG2 VAL A 173      -1.851   9.866   5.092  1.00  1.360          H  
ATOM   2646  N   ILE A 174      -4.344  14.188   4.697  1.00  0.680          N  
ATOM   2647  CA  ILE A 174      -5.322  15.229   4.976  1.00  0.660          C  
ATOM   2648  C   ILE A 174      -6.694  14.606   4.836  1.00  0.710          C  
ATOM   2649  O   ILE A 174      -7.577  14.796   5.668  1.00  0.780          O  
ATOM   2650  CB  ILE A 174      -5.192  16.432   4.027  1.00  0.930          C  
ATOM   2651  CG1 ILE A 174      -3.841  17.129   4.273  1.00  0.930          C  
ATOM   2652  CG2 ILE A 174      -6.415  17.378   4.176  1.00  0.930          C  
ATOM   2653  CD1 ILE A 174      -3.482  18.142   3.229  1.00  0.930          C  
ATOM   2654  H   ILE A 174      -4.138  13.976   3.721  1.00  0.820          H  
ATOM   2655  HA  ILE A 174      -5.198  15.570   6.006  1.00  0.790          H  
ATOM   2656  HB  ILE A 174      -5.165  16.069   3.016  1.00  1.120          H  
ATOM   2657 1HG1 ILE A 174      -3.879  17.624   5.241  1.00  1.120          H  
ATOM   2658 2HG1 ILE A 174      -3.052  16.374   4.305  1.00  1.120          H  
ATOM   2659 1HG2 ILE A 174      -6.341  18.213   3.493  1.00  1.120          H  
ATOM   2660 2HG2 ILE A 174      -7.332  16.841   3.958  1.00  1.120          H  
ATOM   2661 3HG2 ILE A 174      -6.455  17.746   5.194  1.00  1.120          H  
ATOM   2662 1HD1 ILE A 174      -2.542  18.597   3.452  1.00  1.120          H  
ATOM   2663 2HD1 ILE A 174      -3.411  17.645   2.271  1.00  1.120          H  
ATOM   2664 3HD1 ILE A 174      -4.230  18.917   3.184  1.00  1.120          H  
ATOM   2665  N   GLY A 175      -6.866  13.860   3.750  1.00  0.680          N  
ATOM   2666  CA  GLY A 175      -8.149  13.236   3.474  1.00  0.740          C  
ATOM   2667  C   GLY A 175      -8.134  12.312   2.262  1.00  0.670          C  
ATOM   2668  O   GLY A 175      -7.096  12.050   1.656  1.00  0.630          O  
ATOM   2669  H   GLY A 175      -6.082  13.759   3.106  1.00  0.820          H  
ATOM   2670 1HA  GLY A 175      -8.466  12.674   4.353  1.00  0.890          H  
ATOM   2671 2HA  GLY A 175      -8.891  14.017   3.317  1.00  0.890          H  
ATOM   2672  N   LEU A 176      -9.309  11.795   1.943  1.00  0.720          N  
ATOM   2673  CA  LEU A 176      -9.539  10.846   0.850  1.00  0.750          C  
ATOM   2674  C   LEU A 176     -10.041  11.538  -0.431  1.00  0.740          C  
ATOM   2675  O   LEU A 176     -10.909  12.416  -0.373  1.00  0.790          O  
ATOM   2676  CB  LEU A 176     -10.556   9.811   1.374  1.00  1.040          C  
ATOM   2677  CG  LEU A 176     -11.130   8.778   0.417  1.00  1.040          C  
ATOM   2678  CD1 LEU A 176     -10.083   7.789   0.012  1.00  1.040          C  
ATOM   2679  CD2 LEU A 176     -12.280   8.115   1.076  1.00  1.040          C  
ATOM   2680  H   LEU A 176     -10.101  12.073   2.505  1.00  0.860          H  
ATOM   2681  HA  LEU A 176      -8.600  10.343   0.622  1.00  0.900          H  
ATOM   2682 1HB  LEU A 176     -10.031   9.232   2.128  1.00  1.250          H  
ATOM   2683 2HB  LEU A 176     -11.353  10.304   1.879  1.00  1.250          H  
ATOM   2684  HG  LEU A 176     -11.491   9.275  -0.490  1.00  1.250          H  
ATOM   2685 1HD1 LEU A 176     -10.521   7.092  -0.638  1.00  1.250          H  
ATOM   2686 2HD1 LEU A 176      -9.292   8.280  -0.479  1.00  1.250          H  
ATOM   2687 3HD1 LEU A 176      -9.690   7.273   0.854  1.00  1.250          H  
ATOM   2688 1HD2 LEU A 176     -12.712   7.409   0.403  1.00  1.250          H  
ATOM   2689 2HD2 LEU A 176     -11.951   7.605   1.975  1.00  1.250          H  
ATOM   2690 3HD2 LEU A 176     -13.024   8.874   1.326  1.00  1.250          H  
ATOM   2691  N   HIS A 177      -9.517  11.136  -1.595  1.00  0.720          N  
ATOM   2692  CA  HIS A 177     -10.015  11.733  -2.838  1.00  0.760          C  
ATOM   2693  C   HIS A 177     -11.363  11.195  -3.268  1.00  0.820          C  
ATOM   2694  O   HIS A 177     -11.604   9.987  -3.250  1.00  0.940          O  
ATOM   2695  CB  HIS A 177      -9.147  11.447  -4.066  1.00  1.050          C  
ATOM   2696  CG  HIS A 177      -7.849  11.990  -4.071  1.00  1.050          C  
ATOM   2697  ND1 HIS A 177      -7.584  13.250  -3.672  1.00  1.050          N  
ATOM   2698  CD2 HIS A 177      -6.700  11.488  -4.519  1.00  1.050          C  
ATOM   2699  CE1 HIS A 177      -6.328  13.485  -3.823  1.00  1.050          C  
ATOM   2700  NE2 HIS A 177      -5.772  12.425  -4.339  1.00  1.050          N  
ATOM   2701  H   HIS A 177      -8.776  10.431  -1.614  1.00  0.860          H  
ATOM   2702  HA  HIS A 177     -10.102  12.812  -2.713  1.00  0.910          H  
ATOM   2703 1HB  HIS A 177      -9.042  10.368  -4.173  1.00  1.260          H  
ATOM   2704 2HB  HIS A 177      -9.660  11.807  -4.954  1.00  1.260          H  
ATOM   2705  HD2 HIS A 177      -6.546  10.504  -4.947  1.00  1.260          H  
ATOM   2706  HE1 HIS A 177      -5.819  14.408  -3.576  1.00  1.260          H  
ATOM   2707  HE2 HIS A 177      -4.794  12.329  -4.571  1.00  1.260          H  
ATOM   2708  N   GLN A 178     -12.165  12.080  -3.854  1.00  0.890          N  
ATOM   2709  CA  GLN A 178     -13.406  11.698  -4.516  1.00  1.030          C  
ATOM   2710  C   GLN A 178     -13.368  12.324  -5.902  1.00  1.150          C  
ATOM   2711  O   GLN A 178     -13.063  13.505  -6.033  1.00  1.730          O  
ATOM   2712  CB  GLN A 178     -14.636  12.187  -3.755  1.00  1.390          C  
ATOM   2713  CG  GLN A 178     -14.832  11.592  -2.369  1.00  1.390          C  
ATOM   2714  CD  GLN A 178     -16.105  12.119  -1.757  1.00  1.390          C  
ATOM   2715  OE1 GLN A 178     -16.463  13.278  -2.012  1.00  1.390          O  
ATOM   2716  NE2 GLN A 178     -16.803  11.316  -0.980  1.00  1.390          N  
ATOM   2717  H   GLN A 178     -11.905  13.058  -3.831  1.00  1.070          H  
ATOM   2718  HA  GLN A 178     -13.451  10.615  -4.623  1.00  1.240          H  
ATOM   2719 1HB  GLN A 178     -14.582  13.269  -3.648  1.00  1.660          H  
ATOM   2720 2HB  GLN A 178     -15.529  11.964  -4.341  1.00  1.660          H  
ATOM   2721 1HG  GLN A 178     -14.900  10.506  -2.438  1.00  1.660          H  
ATOM   2722 2HG  GLN A 178     -13.995  11.875  -1.729  1.00  1.660          H  
ATOM   2723 1HE2 GLN A 178     -17.657  11.651  -0.579  1.00  1.660          H  
ATOM   2724 2HE2 GLN A 178     -16.492  10.356  -0.771  1.00  1.660          H  
ATOM   2725  N   ASN A 179     -13.677  11.531  -6.921  1.00  1.530          N  
ATOM   2726  CA  ASN A 179     -13.655  11.951  -8.323  1.00  1.740          C  
ATOM   2727  C   ASN A 179     -14.540  11.055  -9.162  1.00  2.350          C  
ATOM   2728  O   ASN A 179     -15.153  10.120  -8.646  1.00  3.300          O  
ATOM   2729  CB  ASN A 179     -12.234  11.936  -8.878  1.00  2.350          C  
ATOM   2730  CG  ASN A 179     -11.445  13.118  -8.509  1.00  2.350          C  
ATOM   2731  OD1 ASN A 179     -11.655  14.173  -9.112  1.00  2.350          O  
ATOM   2732  ND2 ASN A 179     -10.567  12.990  -7.563  1.00  2.350          N  
ATOM   2733  H   ASN A 179     -13.963  10.584  -6.715  1.00  1.840          H  
ATOM   2734  HA  ASN A 179     -14.054  12.965  -8.394  1.00  2.090          H  
ATOM   2735 1HB  ASN A 179     -11.715  11.061  -8.503  1.00  2.820          H  
ATOM   2736 2HB  ASN A 179     -12.244  11.861  -9.964  1.00  2.820          H  
ATOM   2737 1HD2 ASN A 179     -10.004  13.773  -7.284  1.00  2.820          H  
ATOM   2738 2HD2 ASN A 179     -10.462  12.117  -7.103  1.00  2.820          H  
ATOM   2739  N   GLY A 180     -14.606  11.336 -10.455  1.00  2.220          N  
ATOM   2740  CA  GLY A 180     -15.399  10.521 -11.354  1.00  3.110          C  
ATOM   2741  C   GLY A 180     -15.612  11.226 -12.676  1.00  3.340          C  
ATOM   2742  O   GLY A 180     -15.083  12.317 -12.904  1.00  3.400          O  
ATOM   2743  H   GLY A 180     -14.118  12.147 -10.816  1.00  2.660          H  
ATOM   2744 1HA  GLY A 180     -14.904   9.565 -11.520  1.00  3.730          H  
ATOM   2745 2HA  GLY A 180     -16.363  10.306 -10.895  1.00  3.730          H  
ATOM   2746  N   ALA A 181     -16.351  10.571 -13.558  1.00  3.990          N  
ATOM   2747  CA  ALA A 181     -16.665  11.087 -14.882  1.00  4.530          C  
ATOM   2748  C   ALA A 181     -17.886  10.367 -15.411  1.00  4.540          C  
ATOM   2749  O   ALA A 181     -18.166   9.243 -14.989  1.00  5.050          O  
ATOM   2750  CB  ALA A 181     -15.493  10.899 -15.833  1.00  6.130          C  
ATOM   2751  H   ALA A 181     -16.737   9.675 -13.289  1.00  4.790          H  
ATOM   2752  HA  ALA A 181     -16.904  12.149 -14.799  1.00  5.440          H  
ATOM   2753 1HB  ALA A 181     -15.756  11.292 -16.815  1.00  7.350          H  
ATOM   2754 2HB  ALA A 181     -14.625  11.431 -15.453  1.00  7.350          H  
ATOM   2755 3HB  ALA A 181     -15.261   9.838 -15.925  1.00  7.350          H  
ATOM   2756  N   GLU A 182     -18.592  10.997 -16.342  1.00  4.380          N  
ATOM   2757  CA  GLU A 182     -19.707  10.366 -17.039  1.00  4.720          C  
ATOM   2758  C   GLU A 182     -19.211   9.220 -17.919  1.00  4.850          C  
ATOM   2759  O   GLU A 182     -19.862   8.181 -18.044  1.00  5.550          O  
ATOM   2760  CB  GLU A 182     -20.426  11.404 -17.896  1.00  6.470          C  
ATOM   2761  CG  GLU A 182     -21.092  12.520 -17.094  1.00  6.470          C  
ATOM   2762  CD  GLU A 182     -20.108  13.582 -16.637  1.00  6.470          C  
ATOM   2763  OE1 GLU A 182     -18.946  13.491 -16.999  1.00  6.470          O  
ATOM   2764  OE2 GLU A 182     -20.503  14.463 -15.920  1.00  6.470          O  
ATOM   2765  H   GLU A 182     -18.344  11.959 -16.595  1.00  5.260          H  
ATOM   2766  HA  GLU A 182     -20.398   9.961 -16.300  1.00  5.660          H  
ATOM   2767 1HB  GLU A 182     -19.719  11.854 -18.592  1.00  7.770          H  
ATOM   2768 2HB  GLU A 182     -21.195  10.910 -18.488  1.00  7.770          H  
ATOM   2769 1HG  GLU A 182     -21.861  12.987 -17.707  1.00  7.770          H  
ATOM   2770 2HG  GLU A 182     -21.576  12.081 -16.222  1.00  7.770          H  
ATOM   2771  N   ASN A 183     -18.061   9.453 -18.547  1.00  4.620          N  
ATOM   2772  CA  ASN A 183     -17.408   8.521 -19.447  1.00  5.270          C  
ATOM   2773  C   ASN A 183     -15.916   8.517 -19.141  1.00  5.510          C  
ATOM   2774  O   ASN A 183     -15.348   7.485 -18.777  1.00  5.800          O  
ATOM   2775  OXT ASN A 183     -15.385   9.613 -18.944  1.00  7.900          O  
ATOM   2776  CB  ASN A 183     -17.652   8.911 -20.894  1.00  6.720          C  
ATOM   2777  CG  ASN A 183     -19.098   8.803 -21.310  1.00  6.720          C  
ATOM   2778  OD1 ASN A 183     -19.612   7.708 -21.572  1.00  6.720          O  
ATOM   2779  ND2 ASN A 183     -19.768   9.929 -21.384  1.00  6.720          N  
ATOM   2780  H   ASN A 183     -17.615  10.342 -18.382  1.00  5.540          H  
ATOM   2781  HA  ASN A 183     -17.793   7.515 -19.266  1.00  6.320          H  
ATOM   2782 1HB  ASN A 183     -17.321   9.937 -21.052  1.00  8.070          H  
ATOM   2783 2HB  ASN A 183     -17.057   8.272 -21.545  1.00  8.070          H  
ATOM   2784 1HD2 ASN A 183     -20.730   9.920 -21.656  1.00  8.070          H  
ATOM   2785 2HD2 ASN A 183     -19.316  10.792 -21.162  1.00  8.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -903.609 105.015 632.743 -56.4407 17.7484 38.8473 321.746 -360.318 -1.89763 -12.1949 -276.263 -64.729 -54.0795 -63.0647 -42.2351 -13.034 0 17.7636 11.2041 70.5376 179.648 -51.0103 40.2538 -29.621 53.8945 258.436 -180.659
ASN:NtermProteinFull_1 -1.5813 0.23284 2.02629 -0.19016 0.03718 0.30441 1.22069 -1.08941 -0.0789 -0.25888 -0.6857 0.27646 0 0 0 0 0 0.06061 0.00607 0 1.71295 0 0 -0.93687 0 0.14274 1.19903
ALA_2 -1.79808 0.29034 2.15423 -0.02299 0 0 1.28832 -1.09607 -0 -0 -0.6187 -0.34974 0 0 0 0 0 -0.08391 0 0 0 -0.42074 0 1.8394 -0.29382 0.28292 1.17115
SER_3 -3.5476 0.33205 4.64379 -0.02941 0.00028 0.04696 2.09488 -2.11008 -0.05597 -0.14677 -1.9638 -1.03349 0 0 0 0 0 -0.07151 0.02185 0.1514 0 -0.32916 0.61757 -0.77834 -0.54766 0.23306 -2.47193
ALA_4 -5.10924 0.74659 4.0551 -0.02394 0 0 3.04196 -2.44054 -0 -0 -1.78382 -0.37217 0 0 0 0 0 -0.06337 0 0 0 -0.31564 0 1.8394 -0.63099 0.26201 -0.79465
LEU_5 -3.52355 0.24887 2.63153 -0.5165 0.25858 0.14585 1.16739 -1.45397 -0.0413 -0.24545 -0.92332 0.16481 0 0 0 0 0 0.33947 0.02688 0.14559 0 -0.07632 0 0.18072 -0.54893 0.34187 -1.67779
LEU_6 -4.4169 0.46734 4.90029 -0.61896 0.17379 0.18909 2.27415 -2.39344 -0.01808 -0.10789 -1.10366 0.20112 0 0 0 0 0 -0.01391 0.01588 0.63555 0 -0.1772 0 0.18072 0.18281 0.46478 0.83547
ARG_7 -9.21201 1.17395 8.53185 -0.4416 0.0488 0.21604 3.86759 -4.16756 -0 -0 -2.20066 0.39028 0 0 -0.48649 0 0 -0.04836 0.03736 2.07786 0 -0.14704 0 -1.2888 0.10524 0.77032 -0.77324
MET_8 -7.62697 0.54299 4.74877 -0.37516 0.09033 0.14699 2.67068 -2.65969 -0 -0 -2.05974 -0.11128 0 0 0 0 0 -0.1528 0.03655 2.28262 0 0.18056 0 0.60916 -0.21987 0.62069 -1.27618
ASN_9 -5.98658 1.00269 5.87579 -0.18251 0.01027 0.27188 2.77848 -2.87009 -0.01838 -0.13334 -1.70721 -0.34617 0 0 0 -1.04573 0 -0.09476 0.00434 0 1.48604 0.14161 0 -0.93687 0.00452 0.56853 -1.17749
PHE_10 -9.974 1.6126 3.48758 -0.8058 0.32096 0.40961 3.30397 -2.87515 -0.02717 -0.13717 -1.98981 -0.51388 0 0 0 0 0 -0.06435 0.24867 0 4.14414 0.14599 0 1.0402 -0.16353 1.01115 -0.82599
VAL_11 -7.30285 0.759 2.73087 -0.36497 0.26834 0.08928 2.16479 -2.41947 -0.00613 -0.07884 -1.7527 -0.29489 0 0 -0.68764 0 0 -0.03946 0.14677 1.02927 0 -0.78096 0 1.9342 -0.35058 0.93179 -4.02417
LYS_12 -6.92108 0.29046 5.13259 -0.28552 0.0288 0.12725 2.55399 -2.67958 -0.00951 -0.03093 -2.49297 -0.08535 0 0 0 0 0 0.12373 0.07778 1.96351 0 -0.03327 0 -1.5107 -0.26739 0.46096 -3.55724
GLY_13 -4.00768 0.11657 3.52491 -0.0004 0 0 2.06056 -1.94184 -0 -0 -2.4384 -0.30123 0 0 0 0 0 -0.00979 0 0 0 0.62198 0 0.83697 0.23069 0.28469 -1.02298
ASN_14 -7.37063 0.57068 6.13746 -0.32401 0.07203 0.59337 3.39113 -3.34097 -0.00328 -0.05312 -3.22952 -0.65339 0 0 0 -0.08085 0 0.01588 0.01691 0 1.85182 -0.50204 0 -0.93687 0.42008 0.53076 -2.89454
GLN_15 -5.85752 0.28349 4.95277 -0.65931 0.11105 0.66689 2.16116 -2.5202 -0.01256 -0.16589 -1.97981 -0.79994 0 0 0 0 0 0.0234 0.0168 0 2.4145 -0.0542 0 -0.18838 0.34363 0.69868 -0.56546
VAL_16 -6.70413 0.46279 3.40743 -0.37238 0.31178 0.09095 2.80193 -2.5632 -0 -0 -1.94537 0.01506 0 0 0 0 0 -0.03361 0.0018 1.00212 0 -0.65713 0 1.9342 0.04104 0.52448 -1.68222
LEU_17 -4.76051 0.47563 3.96014 -0.45223 0.22572 0.06989 2.55337 -2.12637 -0.00446 -0.01508 -0.57061 0.36412 0 0 -0.70467 0 0 0.07361 0.02328 0.40669 0 0.02265 0 0.18072 -0.37945 0.5869 -0.07066
SER_18 -1.27418 0.10442 1.88345 -0.04072 0 0.06904 0.80788 -0.82945 -0.0073 -0.08197 -0.64002 -0.6272 0 0 -0.70467 0 0 0.06968 0.00969 0.78977 0 1.17363 1.78676 -0.77834 0.74331 0.67996 3.13373
GLY_19 -1.69586 0.15473 1.98156 -0.00038 0 0 1.08089 -1.09806 -0.00098 -0.01774 -0.42111 -0.21092 0 0 0 0 0 0.00346 0 0 0 -1.47227 0 0.83697 2.46095 0.41417 2.01543
THR_20 -3.31669 0.14218 1.59241 -0.1147 0.07774 0.06926 0.88336 -1.16604 -0.00746 -0.13487 -0.47559 -0.62579 0 0 0 0 0 -0.02271 0.00428 0.04951 0 -0.49571 2.27262 -1.0874 1.28273 0.33137 -0.7415
GLY_21 -2.94697 0.17372 3.09441 -0.00121 0 0 1.86811 -1.59968 -0 -0 -2.6522 -0.2912 0 0 0 0 0 -0.09754 0 0 0 -1.33773 0 0.83697 0.41893 0.30792 -2.22647
SER_22 -6.98608 0.66065 6.51999 -0.0265 4e-05 0.01822 3.23399 -3.28373 -0.00108 -0.00437 -4.7958 -0.26168 0 0 -1.60868 0 0 0.1027 0.00565 0.61026 0 -0.12267 1.79853 -0.77834 0.73243 0.50181 -3.68466
ALA_23 -5.52687 0.39518 3.45839 -0.02305 0 0 2.38938 -2.4407 -0.00901 -0.02811 -2.89881 -0.3998 0 0 0 0 0 0.0351 0 0 0 -0.26945 0 1.8394 0.2104 0.57061 -2.69735
THR_24 -6.22946 0.31201 4.39716 -0.17059 0.08448 0.06114 3.05928 -2.65709 -0.00951 -0.06961 -3.45082 -0.21951 0 0 0 0 0 -0.04048 0.04361 0.14247 0 -0.11942 2.32043 -1.0874 0.16224 0.35635 -3.1147
PHE_25 -9.80367 1.41228 4.21618 -0.79159 0.30627 0.21243 2.85117 -3.19554 -0.00901 -0.02811 -1.45234 -0.64512 0 0 0 0 0 -0.06174 0.04212 0 2.90783 -0.07421 0 1.0402 0.03734 0.42816 -2.60735
ILE_26 -6.82997 0.51164 2.73126 -0.49686 0.25893 0.10985 1.32416 -2.22218 -0.02214 -0.0916 -0.48007 0.07443 0 0 0 0 0 0.11405 0.0323 0.59555 0 0.08465 0 0.73287 0.20895 0.5588 -2.80539
ALA_27 -4.86757 0.89286 3.09333 -0.01822 0 0 1.72716 -2.21214 -0.02214 -0.0916 -1.13903 -0.45797 0 0 0 0 0 -0.00106 0 0 0 -0.53402 0 1.8394 0.23815 1.31578 -0.23708
PRO_28 -2.79308 0.8077 1.14766 -0.12653 0.00594 0.0923 0.52156 -0.79101 -0 -0 0.05998 0.21077 0 0 0 0 0 -0.03949 0.0194 0.10276 0 -0.8199 0 -2.4119 -0.0538 1.42852 -2.63912
ASN_29 -6.52116 0.7548 5.04681 -0.2222 0.15041 0.40277 2.33065 -2.72395 -0.02769 -0.24546 -1.34669 -1.21254 0 0 0 0 0 0.40613 0.02778 0 2.33895 -1.02549 0 -0.93687 -0.08177 0.90581 -1.9797
VAL_30 -6.3285 0.91682 3.44846 -0.2879 0.24846 0.07167 2.67797 -2.51446 -0.0081 -0.02882 -2.65399 -0.47105 0 0 0 0 0 0.09902 0.002 0.21675 0 -0.42091 0 1.9342 -0.00396 0.73032 -2.37203
LEU_31 -8.30957 1.03974 2.90278 -0.47374 0.16365 0.10285 2.71842 -2.48383 -0 -0 -2.19734 0.03066 0 0 0 0 0 -0.05905 0.11057 0.95681 0 -0.20463 0 0.18072 0.04348 0.60731 -4.87116
LEU_32 -6.44934 0.3289 2.78179 -0.56168 0.17319 0.13855 2.39131 -2.19329 -0.01761 -0.09842 -2.70868 0.2357 0 0 0 0 0 -0.02959 0.00502 0.55312 0 -0.35763 0 0.18072 0.00228 0.58501 -5.04064
THR_33 -7.54809 0.66573 4.10618 -0.17811 0.11717 0.05875 2.95601 -2.93653 -0.01787 -0.06194 -4.007 -0.83009 0 0 -0.80991 -0.08085 0 -0.01138 0.00559 0.49632 0 -0.62195 2.3185 -1.0874 0.28887 0.53234 -6.64564
VAL_34 -7.10422 0.85127 1.96695 -0.28193 0.23552 0.06617 1.30569 -2.23081 -0 -0 -0.93859 -0.21516 0 0 -0.32173 0 0 -0.05058 0.17815 0.25791 0 -0.71876 0 1.9342 0.12504 0.87353 -4.06735
ALA_35 -6.00284 1.01225 1.65084 -0.03202 0.03793 0 0.89668 -2.1334 -0.01798 -0.06468 0.659 -0.51443 0 0 0 0 0 -0.00869 0 0 0 -0.10121 0 1.8394 -0.03068 0.85697 -1.95286
HIS_D_36 -3.20175 0.55738 3.40579 -0.68097 0.12315 0.74433 1.07221 -1.60485 -0 -0 -1.97157 -0.79032 0 0 0 -0.49291 0 0.00148 0.05699 0 3.6215 -0.75124 0 -0.45461 0.87955 0.75115 1.26529
ASN_37 -5.03358 1.21957 2.25524 -0.183 0.00816 0.27848 0.96246 -1.64899 -0 -0 -0.27894 -0.41531 0 0 0 0 0 -0.0184 0.00064 0 1.92398 0.03576 0 -0.93687 1.08446 9.91986 9.17353
PHE_38 -6.04481 1.02707 1.22799 -0.63573 0.09726 0.33544 1.19646 -1.60054 -0.00098 -0.01774 1.20147 0.19357 0 0 0 0 0 0.00596 0.1175 0 2.40761 0.93055 0 1.0402 5.88068 16.1796 23.5416
ILE_39 -6.11017 1.45582 2.03326 -0.64814 0.50599 0.14452 0.46276 -1.74944 -0 -0 0.36341 -0.25269 0 0 0 0 0 0.81415 0.07749 1.73962 0 0.27169 0 0.73287 5.68452 7.33929 12.865
ASN_40 -3.73284 0.58635 2.71035 -0.27783 0.11459 0.50424 0.99813 -1.43127 -0.00067 -0.01585 -0.88985 -1.22031 0 0 0 0 0 0.22698 0.03966 0 1.91043 -0.3116 0 -0.93687 1.15326 1.15699 0.5839
ASN_41 -4.74417 0.98003 4.00019 -0.35878 0.05388 0.70191 2.35925 -2.16634 -0.00087 -0.01916 -1.93398 -0.74179 0 0 -0.90842 0 0 0.01248 0.01789 0 1.86638 -0.56543 0 -0.93687 0.96024 0.72764 -0.69593
SER_42 -3.02084 0.17614 3.2063 -0.03166 0.01305 0.02932 1.38502 -1.58442 -0.02394 -0.18874 -0.89869 -0.26029 0 0 0 0 0 0.02627 0.00782 0.26786 0 0.33 0.60088 -0.77834 0.54771 0.44241 0.24586
ALA_43 -2.6703 0.34998 1.74044 -0.0236 0 0 1.32089 -1.25282 -0 -0 -0.56396 -0.36154 0 0 0 0 0 -0.08415 0 0 0 -0.3859 0 1.8394 0.21439 0.44908 0.57192
ASP_44 -2.84934 0.31166 3.75877 -0.11478 0.03848 0.35538 1.43033 -1.70214 -0.00924 -0.12816 -3.39308 -0.27099 0 0 -0.81679 0 0 -0.0342 0.00456 0 2.29588 -0.34924 0 -2.3716 -0.7577 0.66823 -3.93394
ASN_45 -3.32566 0.33343 3.90205 -0.16005 0.02727 0.22058 2.18034 -1.85672 -0.03289 -0.31149 -0.81876 -0.61386 0 0 -0.61372 0 0 0.02088 0.00259 0 2.02166 -0.24726 0 -0.93687 -0.42835 0.65405 0.01722
SER_46 -1.39775 0.12646 1.54246 -0.03228 0.0018 0.05597 0.59257 -0.74627 -0 -0 -0.55212 -1.00957 0 0 -0.61372 0 0 -0.03732 7e-05 0.29659 0 -0.29757 0.60388 -0.77834 -0.36898 0.2346 -2.37952
THR_47 -2.62506 0.15029 2.80594 -0.22509 0.17792 0.09926 1.62195 -1.41943 -0 -0 -1.22725 -0.68778 0 0 -0.8022 0 0 0.08634 0.09175 0.27348 0 0.10849 4.12352 -1.0874 -0.28469 0.29153 1.47156
GLY_48 -1.12214 0.04717 1.14695 -0.00043 0 0 0.60074 -0.55034 -0 -0 -1.14089 -0.16911 0 0 -0.8022 0 0 -0.1237 0 0 0 -0.92938 0 0.83697 0.09 0.35745 -1.75892
GLU_49 -2.16355 0.11908 1.73925 -0.26455 0.0398 0.32051 0.16825 -0.83841 -0 -0 -0.22084 -0.25028 0 0 0 0 0 0.06121 0.00465 0 3.00663 -0.18467 0 -2.7348 0.1855 0.25338 -0.75885
PHE_50 -2.91034 0.15166 1.82417 -0.90734 0.10011 0.14086 0.07805 -1.19778 -0.01626 -0.1351 0.15692 -0.57611 0 0 0 0 0 -0.05638 0.13362 0 2.27434 -0.0018 0 1.0402 0.01882 0.32661 0.44423
ILE_51 -6.08169 0.45821 1.94512 -0.62497 0.39584 0.13319 0.51453 -1.71219 -0 -0 0.13929 0.06553 0 0 0 0 0 0.18252 0.00106 1.07402 0 -0.6254 0 0.73287 -0.29472 0.42925 -3.26754
GLY_52 -3.28371 0.25194 3.73756 -0.00044 0 0 1.63755 -1.85857 -0.00525 -0.01536 -1.0127 -0.16269 0 0 0 0 0 -0.09182 0 0 0 -0.76353 0 0.83697 -0.14935 0.58413 -0.29527
ASP_53 -3.09211 0.29128 4.26184 -0.17572 0.15548 0.58557 1.46078 -1.75823 -0.02269 -0.15211 -2.14443 -2.84816 0 0 -0.31814 0 0 -0.05418 0.15968 0 4.46774 0.02902 0 -2.3716 -0.16261 0.82616 -0.86243
LYS_54 -2.01671 0.23507 3.10264 -0.32644 0.04527 0.18024 0.59715 -1.28883 -0 -0 -1.1606 -0.16356 0 0 -0.31814 0 0 -0.04076 0.00295 1.71368 0 0.00973 0 -1.5107 -0.31105 0.61013 -0.63993
SER_55 -3.64079 0.35365 3.61776 -0.02878 0.0125 0.02777 1.60769 -1.80566 -0.01101 -0.11974 -1.58035 0.09131 0 0 -0.69018 0 0 -0.04914 0.00903 0.55512 0 -0.09083 0.62748 -0.77834 -0.26802 0.2101 -1.95041
LYS_56 -5.98225 1.00686 4.24726 -0.32207 0.07552 0.1648 1.34236 -2.07521 -0.02269 -0.15211 0.20137 0.03204 0 0 0 0 0 0.12262 0.00854 2.01601 0 -0.0378 0 -1.5107 -0.27522 1.51137 0.35067
ASN_57 -4.75169 0.56035 3.91629 -0.20304 0.02792 0.34187 1.17972 -1.98565 -0.00732 -0.08206 -0.05674 -0.98193 0 0 -0.69018 0 0 -0.0688 0.02297 0 2.47664 -0.99174 0 -0.93687 -0.56762 1.95274 -0.84513
THR_58 -4.30419 0.65396 3.34751 -0.12054 0.03494 0.0813 1.9908 -1.71567 -0.00066 -0.01602 -1.60438 -0.49489 0 0 0 0 0 -0.02227 0.00467 0.04446 0 -0.43078 2.32425 -1.0874 -0.67649 0.73843 -1.25299
TYR_59 -8.22849 0.8516 1.96415 -0.64073 0.14036 0.11631 1.05868 -2.06155 -0 -0 -0.534 -0.26492 0 0 0 0 0 0.09285 0.03059 0 3.6826 -0.25796 0.01805 1.2797 0.04555 0.76737 -1.93983
GLU_60 -4.93886 0.50414 5.31001 -0.18522 0.01791 0.24667 2.94719 -2.48437 -0.0022 -0.04875 -4.32388 -0.54178 0 0 0 -0.53947 0 0.02779 0.0383 0 3.00766 0.17022 0 -2.7348 0.37212 0.73403 -2.4233
TRP_61 -10.3674 1.18098 3.59245 -0.94102 0.29047 0.68188 2.40685 -3.05469 -0 -0 -1.51369 -0.06811 0 0 0 0 0 0.04615 0.06539 0 2.51962 -0.33767 0 1.6906 0.1946 0.47369 -3.13988
GLN_62 -5.47489 0.22459 5.2477 -0.69675 0.12547 0.49333 2.82733 -2.48003 -0.00881 -0.11939 -3.95142 -0.28401 0 0 -0.99509 0 0 -0.07451 0.01127 0 2.97515 0.1735 0 -0.18838 0.38326 0.63678 -1.1749
THR_63 -5.748 0.69678 5.97479 -0.11614 0.12113 0.08059 3.15222 -2.78237 -0.02612 -0.13455 -2.41262 -0.78473 0 0 -0.99509 -0.30557 0 0.2206 0.20436 0.07818 0 -0.41493 2.61059 -1.0874 0.19131 1.47437 -0.00259
PRO_64 -4.76662 0.76191 2.9014 -0.07682 0 0.04642 1.39998 -1.16136 -0 -0 -0.71333 0.53732 0 0 -0.8433 0 0 -0.05093 0.00131 0.45007 0 -0.55455 0 -2.4119 -0.2141 1.83605 -2.85846
ASP_65 -2.60367 0.20595 4.20335 -0.298 0.12739 1.02207 1.66488 -1.68377 -0.06012 -0.43184 -2.41437 -3.04093 0 0 0 -0.30557 0 0.29476 0.26082 0 2.81365 -0.35904 0 -2.3716 0.45322 1.23694 -1.28588
GLY_66 -1.27648 0.04344 1.79992 -5e-05 0 0 0.23892 -0.8459 -0.02344 -0.094 -0.14591 -0.39012 0 0 0 0 0 -0.18099 0 0 0 -1.41758 0 0.83697 0.10386 0.64899 -0.70235
GLN_67 -4.97269 0.37066 5.78838 -0.62071 0.11143 0.62795 1.92364 -2.4923 -0.03758 -0.22817 -1.33813 -0.62828 0 0 0 0 0 0.00754 0.00138 0 2.02615 -0.04559 0 -0.18838 -0.5521 0.28134 0.03454
LYS_68 -4.60351 0.60239 4.98438 -0.42353 0.22568 0.13388 1.92951 -2.2239 -0 -0 -2.34793 0.05434 0 0 0 -0.53947 0 0.05334 0.0893 2.69939 0 0.20835 0 -1.5107 1.10896 0.47242 0.91289
GLY_69 -2.25523 0.09876 2.21855 -0.00029 0 0 0.99065 -1.10569 -0 -0 -1.25599 -0.19642 0 0 0 0 0 -0.12929 0 0 0 -1.51286 0 0.83697 1.5134 0.55492 -0.24253
SER_70 -1.97554 0.12529 1.36757 -0.02308 0 0.04779 0.62941 -0.85234 -0 -0 -0.00732 -0.7859 0 0 0 0 0 2.3226 0.0012 0.06473 0 -0.51287 0.6 -0.77834 0.20304 15.4162 15.8424
PHE_71 -8.01096 1.3128 1.88085 -0.74854 0.13513 0.40473 1.10875 -1.56622 -0 -0 -0.20733 0.33929 0 0 0 0 0 0.00358 0.02196 0 2.10466 -0.35018 0 1.0402 -0.31106 16.0997 13.2574
THR_72 -5.14836 0.83543 6.12282 -0.14583 0.03434 0.05611 3.13338 -2.74536 -0.00381 -0.03519 -4.36129 0.3108 0 0 -0.89565 -0.29366 0 -0.0001 0.49862 0.36438 0 0.22575 2.35665 -1.0874 -0.18025 1.68159 0.72298
SER_73 -3.38069 0.54732 3.20511 -0.02314 0 0.02122 1.48894 -1.66073 -0 -0 -0.62425 -0.50102 0 0 0 0 0 0.05658 0.00634 0.58394 0 0.30161 0.60306 -0.77834 0.25288 0.86553 0.96438
GLU_74 -3.11249 0.2999 3.08012 -0.22439 0.04034 0.33274 0.58243 -1.50758 -0.00308 -0.01263 0.70006 -0.60156 0 0 0 0 0 -0.06534 0.02042 0 3.03622 -0.34965 0 -2.7348 -0.06807 0.1974 -0.38995
ASP_75 -6.76809 0.92464 8.11474 -0.09969 0.00027 0.287 3.25979 -3.29416 -0 -0 -4.59308 -0.31765 0 0 -0.89565 -0.50115 0 0.00311 0.02178 0 2.21113 -0.21537 0 -2.3716 -0.48751 0.6018 -4.11968
ILE_76 -5.54241 0.5543 4.79256 -0.49902 0.29151 0.10323 2.0609 -2.42307 -0.00092 -0.00346 -2.14596 -0.04838 0 0 0 0 0 0.01918 0.00156 0.69091 0 -0.31022 0 0.73287 -0.17185 0.84673 -1.05153
HIS_77 -2.77383 0.17096 2.89538 -0.41758 0.01583 0.48076 0.95002 -1.47332 -0.00689 -0.04782 -0.69747 -0.45978 0 0 0 0 0 -1e-05 0.00979 0 2.29536 -0.21649 0 -0.45461 0.42222 0.71022 1.40274
PHE_78 -6.87855 1.09653 2.88978 -0.53276 0.01388 -0.05159 2.73917 -2.04106 -0.00092 -0.00346 -1.68749 -0.32385 0 0 0 0 0 -0.02475 0.0182 0 1.63293 -0.37208 0 1.0402 0.7166 0.68023 -1.089
TYR_79 -3.07276 0.47668 1.19396 -0.65117 0.03994 0.32934 1.11662 -0.93978 -0 -0 -0.22523 -0.09521 0 0 0 0 0 -0.05501 0.04999 0 2.87933 0.04442 2e-05 1.2797 -0.0128 0.42014 2.77819
ASN_80 -2.22854 0.28185 2.30133 -0.39885 0.11341 0.7858 1.01518 -1.05693 -0 -0 -0.79805 -1.94327 0 0 0 0 0 -0.01395 0.09931 0 2.34692 -0.67671 0 -0.93687 -0.3298 0.26896 -1.17021
LYS_81 -2.71913 0.59447 4.85348 -0.48694 0.09803 0.44345 2.00433 -1.85966 -0 -0 -4.42707 -0.11784 0 0 0 0 0 0.00519 0.42483 2.76485 0 0.22243 0 -1.5107 0.27619 0.4589 1.0248
LYS_82 -3.33416 0.39964 3.47013 -0.34369 0.04981 0.20958 1.59666 -1.48743 -0 -0 -1.49889 -0.18508 0 0 -0.90842 0 0 0.01706 0.01011 1.57684 0 0.21899 0 -1.5107 0.62451 0.54159 -0.55345
ASP_83 -3.61164 0.60145 5.51217 -0.10416 0.01604 0.28352 2.75254 -2.26814 -0 -0 -5.89453 -0.26147 0 0 0 0 0 0.18245 0.06819 0 1.87382 0.06499 0 -2.3716 0.08672 0.60519 -2.46444
TYR_84 -8.91461 1.62889 2.42556 -0.6496 0.06393 0.33925 2.2645 -2.47444 -0 -0 -0.86491 -0.25714 0 0 0 0 0 -0.05815 0.05796 0 2.32571 -0.15123 0.03057 1.2797 0.19305 1.33582 -1.42513
PRO_85 -4.36771 0.70675 2.17497 -0.06824 0 0.043 0.38766 -0.82957 -0 -0 0.25636 0.62348 0 0 0 0 0 0.04553 0.03971 0.14708 0 -0.45156 0 -2.4119 0.60365 1.08045 -2.02034
LYS_86 -5.06736 0.85243 4.42174 -0.47543 0.11157 0.29916 1.96166 -1.89703 -0.03174 -0.14655 -2.31827 -0.22959 0 0 0 0 0 0.11172 0.05858 2.00282 0 0.31738 0 -1.5107 1.48813 0.30928 0.25781
GLY_87 -3.47508 0.30971 3.22774 -0.00016 0 0 1.6155 -1.74404 -0.03177 -0.1472 -1.60099 -0.24214 0 0 0 0 0 0.22839 0 0 0 -1.28248 0 0.83697 1.63155 0.39814 -0.27587
PHE_88 -7.22501 0.80115 2.1689 -0.67748 0.06313 0.38349 2.30342 -2.1197 -0 -0 -2.37899 0.03438 0 0 -0.81679 0 0 -0.03865 0.00593 0 1.96709 -0.27092 0 1.0402 0.36207 0.40982 -3.98795
ILE_89 -3.74115 0.21342 2.47904 -0.65045 0.43853 0.14741 1.32634 -1.46482 -0 -0 -0.49781 0.18566 0 0 0 0 0 -0.02635 0.03387 0.76774 0 -0.56902 0 0.73287 0.06754 0.40024 -0.15693
TYR_90 -7.73143 0.84373 3.6759 -0.66911 0.16723 0.38003 1.65649 -2.33457 -0 -0 -0.59733 -0.18089 0 0 0 0 0 0.09364 0.00046 0 2.26918 -0.25533 0.00043 1.2797 -0.10079 0.69054 -0.81212
ASP_91 -5.5287 0.45432 5.47448 -0.13275 0.04035 0.42992 2.19834 -2.74952 -0.0054 -0.09468 -0.99399 -1.64669 0 0 -0.84618 -0.49291 0 -0.02313 0.11232 0 3.46949 -0.57194 0 -2.3716 0.39822 10.1367 7.25664
LEU_92 -7.54428 0.84917 2.79819 -0.48969 0.16019 0.10806 1.38398 -2.0836 -0 -0 -0.13697 0.34703 0 0 0 0 0 0.09423 0.62005 1.07191 0 -0.16103 0 0.18072 0.72262 15.083 13.0036
ALA_93 -6.14975 0.64051 2.1871 -0.02408 5e-05 0 2.02502 -2.32336 -0 -0 -2.33398 -0.38765 0 0 0 0 0 0.0414 0 0 0 -0.4107 0 1.8394 0.21918 5.66751 0.99066
VAL_94 -5.02238 0.45267 2.11437 -0.26882 0.16657 0.05616 1.39194 -1.75672 -0.0003 -0.00079 -1.47878 -0.24372 0 0 0 0 0 -0.07045 0.01049 0.29725 0 -0.7929 0 1.9342 -0.1727 0.3624 -3.02149
ILE_95 -6.65603 0.59945 2.34684 -0.60825 0.31611 0.11886 2.25196 -1.98846 -0.00274 -0.00854 -1.98673 0.3739 0 0 0 0 0 0.04571 0.05751 0.90486 0 -0.66485 0 0.73287 -0.49959 0.40977 -4.25734
THR_96 -3.48257 0.21937 1.75057 -0.17227 0.08333 0.06225 0.40998 -1.20788 -0.00572 -0.08864 -0.51368 -0.18552 0 0 0 0 0 0.02217 0.06595 0.12677 0 -0.05074 2.302 -1.0874 -0.23929 0.48364 -1.50768
LEU_97 -8.73618 1.46866 2.06123 -0.45524 0.40353 0.10826 1.52353 -2.22209 -0.00274 -0.00854 -0.97577 0.09986 0 0 0 0 0 0.50103 0.40753 1.49779 0 -0.14434 0 0.18072 -0.01973 1.21667 -3.09582
PRO_98 -7.31526 1.23573 3.44858 -0.1087 0 0.08127 1.46805 -1.59386 -2e-05 -0.00014 -2.15696 0.35139 0 0 0 0 0 0.18653 0.09614 0.22414 0 -1.19773 0 -2.4119 0.05041 1.29627 -6.34608
GLN_99 -2.57397 0.18599 2.05587 -0.31414 0.07086 0.31062 0.77778 -0.99102 -0.02225 -0.15747 0.94888 -0.713 0 0 0 0 0 7.34177 0.08712 0 2.74912 -0.0365 0 -0.18838 1.0758 12.3233 22.9304
SER_100 -2.2544 0.11695 3.04299 -0.03058 0.00081 0.04932 0.6327 -1.28581 -0 -0 -0.96218 -1.12454 0 0 0 -0.20749 0 -0.0129 0.02381 0.45115 0 -0.04375 0.61857 -0.77834 0.97129 12.4814 11.689
THR_101 -4.39746 0.5839 3.67925 -0.16202 0.06586 0.05642 2.11257 -1.84298 -0 -0 -2.15712 0.2233 0 0 0 0 0 -0.05035 0.00452 0.10227 0 0.0782 2.34299 -1.0874 -0.18958 0.7096 0.07197
ARG_102 -2.71185 0.26889 2.64179 -0.75944 0.12521 0.4232 0.69668 -1.15204 -0.02254 -0.20367 -0.57235 0.5139 0 0 0 0 0 0.00703 0.01797 2.63383 0 0.02654 0 -1.2888 -0.35384 0.3257 0.61621
ARG_103 -1.31491 0.13455 1.21207 -0.59339 0.06776 0.37904 0.42921 -0.56627 -0 -0 -0.0924 0.64493 0 0 0 0 0 0.00949 0.01944 1.7347 0 -0.08062 0 -1.2888 -0.3147 0.2447 0.6248
GLN_104 -5.52456 0.78069 3.66002 -0.63765 0.19955 0.48077 1.46619 -1.92528 -0 -0 -0.71632 -1.0324 0 0 -0.93857 0 0 0.23319 1.47499 0 1.56128 0.42771 0 -0.18838 0.34469 0.75167 0.4176
HIS_D_105 -4.55085 0.51312 3.16917 -0.39572 0.00682 0.49849 1.49328 -1.67244 -0.00042 -0.00165 -0.80055 -0.3601 0 0 -0.93857 -1.04573 0 -0.07111 0.017 0 2.58184 0.08065 0 -0.45461 0.33357 0.94723 -0.65059
ALA_106 -4.26999 0.75155 2.05608 -0.02797 0.01376 0 1.20489 -1.77242 -0 -0 0.45991 -0.55208 0 0 0 0 0 0.06182 0 0 0 0.25023 0 1.8394 0.52012 0.48397 1.01928
ASN_107 -6.15967 0.76508 4.37281 -0.20502 0.01494 0.31454 2.22929 -2.49217 -0 -0 -0.40272 -0.36761 0 0 0 0 0 -0.01524 0.06414 0 2.09075 0.19247 0 -0.93687 0.5514 0.56972 0.58585
LEU_108 -2.33065 0.05205 2.37222 -0.46295 0.18621 0.0812 1.16628 -1.1909 -0.01468 -0.07723 -1.7344 0.31638 0 0 0 0 0 0.06793 0.00884 0.36189 0 -0.26326 0 0.18072 -0.36195 0.5627 -1.07961
VAL_109 -3.17126 0.39953 1.23899 -0.38007 0.32048 0.09454 0.5738 -1.01441 -0 -0 -0.3333 -0.09503 0 0 0 0 0 -0.0445 0.00182 0.88683 0 -0.80695 0 1.9342 -0.4337 0.41398 -0.41505
GLU_110 -3.88446 0.32073 5.7832 -0.45916 0.06208 0.70582 3.00086 -2.31021 -0.01459 -0.05888 -4.32369 -1.25328 0 0 -1.0594 -0.65387 0 -0.01377 0.18172 0 5.3039 -0.011 0 -2.7348 -0.22079 0.53644 -1.10314
ASN_111 -3.89563 0.46169 4.80421 -0.29321 0.08713 0.48184 2.92292 -2.14606 -0 -0 -2.36021 -0.73759 0 0 -2.09133 0 0 -0.08629 0.10547 0 1.87629 -0.44924 0 -0.93687 -0.06691 0.40494 -1.91886
TYR_112 -6.02609 0.79376 3.00961 -0.98449 0.14293 0.43305 2.22992 -2.16317 -0.00206 -0.00854 -0.82161 -0.37184 0 0 0 0 0 -0.20614 0.03509 0 2.02217 0.42794 2e-05 1.2797 0.13129 0.36358 0.28509
SER_113 -2.78869 0.38963 3.33981 -0.02998 2e-05 0.0508 1.44526 -1.58368 -0 -0 -0.22014 -0.98956 0 0 -1.03193 0 0 -0.07248 0.03158 0.15394 0 -0.31811 0.62895 -0.77834 -0.101 0.24284 -1.63109
LYS_114 -3.30339 0.40713 4.82982 -0.32913 0.04869 0.18564 2.03524 -1.93388 -0.0186 -0.15756 -2.75124 -0.15246 0 0 0 -0.65387 0 -0.06123 0.08624 1.76002 0 -0.08522 0 -1.5107 -0.56813 0.36976 -1.80289
VAL_115 -4.77013 0.55279 1.638 -0.28035 0.20706 0.0562 1.49191 -1.60303 -0.00206 -0.00854 -0.87569 -0.08336 0 0 0 0 0 0.02399 0.00934 0.12198 0 -0.49923 0 1.9342 -0.51217 0.55344 -2.04563
ASN_116 -4.46505 0.23865 5.25715 -0.17227 0.00972 0.24353 2.32757 -2.51061 -0.03638 -0.2633 -3.40188 -0.31499 0 0 -0.49868 0 0 0.01123 0.02326 0 1.75167 0.08445 0 -0.93687 -0.15406 0.45069 -2.35617
VAL_117 -5.0442 0.63951 3.51263 -0.36201 0.32945 0.08635 1.4448 -2.03388 -0 -0 -1.48291 -0.03982 0 0 -1.14697 0 0 -0.07292 0.03781 1.10988 0 0.13993 0 1.9342 -0.14122 0.45575 -0.63363
ASN_118 -3.95609 0.43875 3.34403 -0.18946 0.01782 0.31283 1.25638 -1.8381 -0.02619 -0.23581 -0.94681 -0.88933 0 0 0 0 0 0.47318 0.04664 0 1.67198 -0.35445 0 -0.93687 -0.15879 0.73721 -1.23308
ASP_119 -5.44215 0.48781 7.20332 -0.09808 0.00474 0.26817 3.39364 -3.20974 -0.05266 -0.41442 -4.81505 -0.2716 0 0 -0.49868 0 0 -0.03212 0.05041 0 1.86487 0.06207 0 -2.3716 -0.20396 0.79272 -3.28232
LYS_120 -3.03812 0.35963 3.68254 -0.48337 0.10239 0.21428 2.07178 -1.6419 -0.01115 -0.10259 -4.81274 0.33822 0 0 0 -0.80811 0 -0.02055 0.17501 3.35582 0 -0.03064 0 -1.5107 -0.4238 0.70187 -1.88213
LEU_121 -7.82715 0.82888 3.30196 -0.49041 0.22399 0.0981 2.26077 -2.5354 -0.01952 -0.16521 -1.71632 0.06819 0 0 0 0 0 0.04867 0.04872 0.69102 0 -0.10027 0 0.18072 -0.22215 0.62701 -4.69842
ASN_122 -5.81329 0.29872 4.6825 -0.17856 0.01511 0.26988 2.48772 -2.59011 -0.00041 -0.00231 -3.15605 -0.56028 0 0 0 0 0 -0.08383 0.00444 0 2.73978 -0.31247 0 -0.93687 -0.10465 0.37066 -2.87001
VAL_123 -8.13735 1.34833 3.25883 -0.29829 0.23246 0.07308 2.7661 -2.67169 -0.01355 -0.04665 -2.24069 -0.44535 0 0 0 0 0 0.00852 0.10454 0.11866 0 -0.24558 0 1.9342 -0.07025 0.72045 -3.60422
TYR_124 -10.362 0.8113 2.97961 -0.5631 0.02014 0.26321 2.97097 -2.71766 -0.00773 -0.09219 -2.8357 -0.19747 0 0 0 0 0 -0.05053 0.05527 0 2.2069 -0.00941 0.06583 1.2797 -0.0569 0.78362 -5.45611
GLY_125 -4.31118 0.59306 2.70478 -0.00149 0 0 1.7072 -1.70607 -0.01355 -0.04665 -0.83106 -0.34748 0 0 0 0 0 -0.11092 0 0 0 -1.46321 0 0.83697 0.21447 0.34259 -2.43255
TYR_126 -10.6629 1.23594 5.41169 -0.64789 0.34043 0.3702 2.73846 -3.86586 -0.0136 -0.09235 -3.42605 -0.24792 0 0 -1.36607 0 0 0.04208 0.02709 0 2.8054 -0.30283 0.00622 1.2797 0.93304 1.48432 -3.95087
PRO_127 -6.82546 1.58189 3.51713 -0.20995 0.04649 0.15898 0.83735 -1.50689 -0 -0 -0.12346 -0.18809 0 0 0 0 0 -0.03184 0.00218 0.99559 0 -0.47912 0 -2.4119 0.63822 1.79545 -2.20344
ARG_128 -3.84831 0.12972 4.78096 -0.66263 0.17852 0.38533 2.9231 -2.14889 -0 -0 -4.11678 0.11817 0 0 -1.91938 0 0 0.08625 0.14613 2.51345 0 -0.18605 0 -1.2888 0.2287 0.82169 -1.85883
GLY_129 -2.7396 0.49795 3.23956 -0.00015 0 0 1.59575 -1.59145 -0.01316 -0.11111 -0.92062 -0.2852 0 0 0 0 0 -0.24184 0 0 0 -1.36221 0 0.83697 0.21912 0.81664 -0.05935
GLU_130 -1.28835 0.2405 1.43594 -0.18784 0.0275 0.25844 0.42782 -0.60344 -0.01023 -0.0979 0.21345 -0.57064 0 0 0 0 0 0.07678 0.0181 0 2.50663 0.14294 0 -2.7348 1.71639 0.7067 2.27799
TYR_131 -3.97977 0.65286 2.24112 -0.8758 0.24314 0.35693 1.92608 -1.43217 -0.02602 -0.10144 -1.74099 -0.50649 0 0 -0.8433 0 0 -0.02131 0.03605 0 1.76308 0.01156 0.00949 1.2797 4.26263 0.65216 3.90752
ALA_132 -4.32417 1.01418 1.6347 -0.01177 0 0 1.127 -1.57611 -0.02895 -0.11464 -0.01438 -0.17453 0 0 0 0 0 0.29902 0 0 0 0.38211 0 1.8394 4.5898 0.58183 5.2235
HIS_133 -5.48546 0.91352 5.05878 -0.43439 0.00728 0.25408 2.29263 -2.43953 -0 -0 -0.13625 -1.07024 0 0 0 0 0 0.83578 0.00711 0 1.89861 -0.05834 0 -0.45461 2.79961 0.59289 4.58149
LEU_134 -5.83104 0.76521 1.39959 -0.61516 0.21876 0.17224 0.51213 -1.69864 -0.0048 -0.01768 -0.48392 0.20901 0 0 0 0 0 -0.0382 0.16845 0.76246 0 -0.12183 0 0.18072 0.9615 0.73594 -2.72525
LYS_135 -5.74098 0.8126 4.40692 -0.49707 0.10081 0.16615 2.31775 -2.20716 -0.00971 -0.1153 -1.56529 0.30092 0 0 0 0 0 0.00614 0.11067 2.32506 0 0.2553 0 -1.5107 0.24704 0.60958 0.01272
ASP_136 -2.4486 0.36683 4.26715 -0.20304 0.02907 0.63914 2.04722 -1.73074 -0.02391 -0.18058 -4.56628 -1.10324 0 0 0 -0.80811 0 -0.07087 0.00758 0 2.06645 -0.71641 0 -2.3716 -0.19573 0.55951 -4.43617
THR_137 -6.58068 0.65463 4.81957 -0.12168 0.08139 0.08957 2.76992 -2.58565 -0.02108 -0.17293 -2.36894 -0.48863 0 0 0 0 0 0.1476 0.05046 0.1085 0 -0.59543 2.28957 -1.0874 -0.40772 0.79003 -2.62889
THR_138 -6.96848 0.56822 5.53426 -0.10747 0.0628 0.06789 2.90868 -2.82697 -0.02619 -0.23581 -2.79336 -0.50429 0 0 -0.8734 0 0 0.0465 0.05986 0.18614 0 -0.75438 2.28768 -1.0874 -0.23468 0.7925 -3.8979
VAL_139 -8.17859 1.05292 3.88842 -0.29273 0.20707 0.06323 2.75143 -2.94649 -0 -0 -2.48269 0.15979 0 0 0 0 0 -0.08341 0.00493 0.0469 0 -0.3814 0 1.9342 -0.22946 0.67672 -3.80916
GLU_140 -5.14531 0.39286 4.37043 -0.32238 0.04407 0.37094 1.10174 -1.90213 -0.01885 -0.08048 -1.27849 -0.48943 0 0 0 0 0 -0.02543 0.08198 0 3.68479 0.01402 0 -2.7348 0.01486 0.48771 -1.4339
ILE_141 -5.67727 0.84522 3.24857 -0.46074 0.38287 0.09446 1.02521 -1.8202 -0 -0 -0.59602 0.02211 0 0 0 0 0 0.31494 0.06833 0.33661 0 -0.64084 0 0.73287 0.08378 0.46213 -1.57797
GLU_142 -3.69701 0.40308 3.69622 -0.2315 0.04013 0.36912 1.93341 -1.68742 -0.02105 -0.12462 -2.64631 -0.53768 0 0 -1.14697 0 0 -0.01628 0.03093 0 3.47843 0.23858 0 -2.7348 -0.04296 0.65613 -2.04056
GLN_143 -7.18191 0.97839 4.58765 -0.48494 0.18713 0.48987 1.90229 -2.66916 -0.02379 -0.21674 -1.96399 -0.87087 0 0 -0.53788 -0.46817 0 0.00916 0.04387 0 3.64745 0 0 -0.18838 0.34045 0.7146 -1.70496
LYS_144 -2.15903 0.2033 2.02865 -0.42424 0.06884 0.22961 1.00528 -0.97219 -0 -0 -0.70338 0.05458 0 0 0 0 0 -0.10411 0.00079 1.39183 0 -0.02695 0 -1.5107 -0.01605 0.54838 -0.3854
TYR_145 -5.34597 0.81696 3.3958 -1.1253 0.42865 0.65204 1.93381 -2.03973 -0.01655 -0.09077 -1.77698 -0.60474 0 0 0 -0.46817 0 0.05488 0.12761 0 3.4151 -0.24919 0.4996 1.2797 -0.35897 0.57176 1.09954
ALA_146 -4.325 0.9032 3.14651 -0.02457 0.00037 0 2.30656 -2.15461 -0 -0 -1.24266 -0.3767 0 0 0 0 0 -0.14093 0 0 0 -0.34442 0 1.8394 -0.23882 0.7892 0.13753
ASN_147 -1.75884 0.23627 2.05262 -0.18436 0.02793 0.28372 0.5772 -1.04672 -0 -0 -0.03161 -0.38946 0 0 0 0 0 -0.13041 0.0088 0 1.53824 0.13533 0 -0.93687 -0.11708 0.41477 0.67954
ASN_148 -2.48786 0.34283 2.71737 -0.19799 0.04279 0.32379 1.2504 -1.36454 -0.01646 -0.08933 -1.07738 -0.48424 0 0 0 0 0 -0.0623 0.01664 0 2.0351 -0.53191 0 -0.93687 -0.32962 0.21135 -0.63823
THR_149 -4.86642 0.63938 2.64197 -0.16398 0.08291 0.05976 1.5695 -1.92548 -0.01785 -0.1099 -1.18142 -1.11128 0 0 0 0 0 -0.0349 0.06882 0.36132 0 -0.43402 2.35259 -1.0874 0.0357 0.50507 -2.61563
TYR_150 -7.19273 0.90315 3.2234 -0.99802 0.06036 0.32851 1.95574 -2.20769 -0.0054 -0.09468 -1.41889 -0.29998 0 0 -0.43711 0 0 0.01253 0.3659 0 1.87865 -0.28743 0.00628 1.2797 0.55532 0.67884 -1.69356
GLY_151 -3.03378 0.69535 1.89584 -0.00085 0 0 1.05498 -1.29341 -0.01785 -0.1099 1.09508 -0.22008 0 0 0 0 0 -0.15173 0 0 0 -1.53946 0 0.83697 0.49543 0.6305 0.3371
VAL_152 -4.32721 0.88808 1.35161 -0.27701 0.14344 0.04738 1.06471 -1.29803 -0 -0 0.01162 -0.17844 0 0 -0.53788 0 0 0.22957 0.00025 0.70909 0 1.35345 0 1.9342 5.84853 1.09309 8.05643
GLN_153 -5.51052 0.69305 4.84121 -0.60298 0.09798 0.37919 2.2723 -2.13706 -0.02168 -0.17405 -2.58202 -0.37526 0 0 0 0 0 -0.06469 0.05929 0 3.07852 -0.00035 0 -0.18838 6.14919 1.12181 7.03555
TYR_154 -9.06579 0.90531 3.85808 -1.0397 0.07063 0.53866 2.73656 -2.69852 -0.00024 -0.00122 -2.28153 -0.18905 0 0 0 -0.61775 0 0.51148 0.27375 0 2.69765 -0.38948 0.01003 1.2797 0.49899 0.77064 -2.13184
GLN_155 -5.21162 0.32981 4.86457 -0.36866 0.16836 0.35635 1.929 -2.15056 -0.01137 -0.05763 -1.63997 -0.51395 0 0 -0.8734 0 0 0.70194 0.04314 0 3.04356 0.13894 0 -0.18838 0.32367 1.16688 2.05066
GLY_156 -1.89415 0.33501 2.03108 -0.00013 0 0 0.95786 -1.08876 -0.00024 -0.00122 -1.48898 -0.1823 0 0 0 0 0 -0.08581 0 0 0 -1.49768 0 0.83697 0.56647 1.45949 -0.05242
GLY_157 -2.22486 0.18069 1.1063 -0.00385 0 0 0.18906 -0.72752 -0 -0 -0.03961 -0.4377 0 0 0 0 0 3.45204 0 0 0 0.18875 0 0.83697 1.12513 14.5396 18.185
LYS_158 -3.64724 0.13251 3.19999 -0.30471 0.03965 0.1267 1.1158 -1.41007 -0.02106 -0.1286 -1.09256 0.4942 0 0 0 0 0 0.02194 0.02684 1.88313 0 0.10945 0 -1.5107 0.82923 14.5174 14.3819
ALA_159 -4.0567 0.28238 2.51131 -0.02606 0.00075 0 1.46038 -1.74889 -0.0136 -0.09235 -1.23261 -0.25789 0 0 0 0 0 -0.01561 0 0 0 0.00188 0 1.8394 -0.54895 0.83291 -1.06366
GLY_160 -3.96097 0.25292 3.52632 -0.0001 0 0 1.62297 -1.93901 -0.00244 -0.00591 -0.17402 -0.36948 0 0 -0.44207 0 0 0.04793 0 0 0 -1.53078 0 0.83697 -0.26855 0.27318 -2.13305
MET_161 -9.71835 0.49547 5.99982 -0.20367 0.01615 0.07263 2.4877 -2.9474 -0.01993 -0.17426 -2.33837 -0.33326 0 0 0 0 0 -0.03354 0.03301 2.39686 0 -0.08734 0 0.60916 -0.034 0.26947 -3.50986
SER_162 -5.28612 0.31637 5.0047 -0.03437 0.0036 0.0601 2.30348 -2.5379 -0.02667 -0.1549 -0.69751 -0.81313 0 0 0 0 0 -0.08421 0.01429 0.46662 0 0.18665 0.61203 -0.77834 -0.13144 0.30587 -1.27087
GLY_163 -5.46889 0.94239 4.59136 -7e-05 0 0 2.26851 -2.71257 -0 -0 -1.0539 -0.37705 0 0 0 0 0 -0.17066 0 0 0 -1.52623 0 0.83697 -0.26701 0.31128 -2.62588
GLY_164 -5.01587 0.71157 4.80908 -0.00028 0 0 2.55362 -2.62513 -0.022 -0.14751 -3.22202 -0.14154 0 0 0 0 0 -3e-05 0 0 0 -1.07564 0 0.83697 -0.19902 0.44618 -3.09162
GLY_165 -4.79928 0.5464 4.52314 -0.00062 0 0 2.11936 -2.49436 -0.00205 -0.00562 -2.56868 -0.30376 0 0 0 0 0 -0.03062 0 0 0 0.57226 0 0.83697 0.73497 0.73311 -0.13878
ILE_166 -9.06499 0.71962 4.34483 -0.50101 0.35787 0.12632 3.05177 -3.04384 -1e-05 -5e-05 -3.32824 -0.02651 0 0 0 0 0 -0.06003 0.13694 0.36066 0 -0.6496 0 0.73287 0.41678 0.86742 -5.55922
PHE_167 -11.489 1.54173 3.295 -0.626 0.13119 0.29879 2.46067 -3.25918 -0.0132 -0.10821 -3.24959 0.17369 0 0 0 0 0 0.03766 0.10821 0 2.04361 -0.35484 0 1.0402 -0.3939 0.74913 -7.61406
ASN_168 -6.67583 0.51981 7.61161 -0.33904 0.18476 0.61976 4.24615 -3.57059 -0 -0 -4.47967 -0.30061 0 0 -1.13532 -1.00344 0 -0.04686 0.04436 0 1.32085 -0.39741 0 -0.93687 -0.14202 0.56642 -3.91393
SER_169 -2.29685 0.1009 2.82731 -0.0302 0.00109 0.04899 1.0943 -1.31638 -0 -0 -0.40646 -0.99588 0 0 -0.48649 0 0 -0.08532 0.00763 0.156 0 -0.32745 0.60818 -0.77834 -0.28012 0.44747 -1.7116
LYS_170 -3.85573 0.25876 4.28293 -0.32813 0.04649 0.18578 1.18347 -1.83498 -0.05762 -0.26736 -0.31376 -0.21564 0 0 -0.44165 0 0 -0.03161 0.02783 1.79218 0 -0.05106 0 -1.5107 -0.49256 0.29873 -1.32463
GLY_171 -3.47963 0.22738 3.3237 -5e-05 0 0 0.92506 -1.73539 -0.00123 -0.02332 -0.59163 -0.38964 0 0 0 0 0 -0.1717 0 0 0 -1.40809 0 0.83697 -0.59177 0.24653 -2.8328
GLU_172 -5.83929 0.40202 6.42435 -0.20122 0.04692 0.3064 3.02977 -2.83231 -0.05763 -0.26741 -3.06921 -0.39001 0 0 -0.69367 -1.00344 0 0.0562 0.15145 0 3.46956 -0.05002 0 -2.7348 -0.45118 0.29722 -3.4063
VAL_173 -7.1454 0.7952 2.76655 -0.28055 0.17373 0.05683 2.33309 -2.37592 -0 -0 -2.32525 0.16601 0 0 0 0 0 0.27661 0.0008 0.07302 0 -0.41163 0 1.9342 -0.33474 0.42595 -3.8715
ILE_174 -7.19079 0.79286 1.45793 -0.49463 0.38626 0.09798 1.36672 -1.85961 -0.02868 -0.15736 -0.66183 -0.11953 0 0 0 0 0 -0.04286 0.06732 0.67482 0 -0.53708 0 0.73287 -0.23855 0.51866 -5.23551
GLY_175 -3.29422 0.07082 2.82116 -0.0013 0 0 1.74739 -1.61155 -0.02755 -0.15239 -1.36346 -0.34166 0 0 0 0 0 -0.08975 0 0 0 -1.248 0 0.83697 0.28622 0.37703 -1.99027
LEU_176 -8.08118 1.27303 2.11539 -0.57102 0.12923 0.13341 1.73701 -2.36266 -0 -0 -1.37815 0.33144 0 0 -0.43711 0 0 -0.02749 0.25834 0.75503 0 -0.37018 0 0.18072 0.14385 0.59097 -5.57938
HIS_177 -11.754 1.52991 9.29558 -0.41687 0.02208 0.4615 3.3543 -5.02571 -0.03737 -0.24997 -2.54745 -0.34003 0 0 0 0 0 0.32953 0.01033 0 3.05387 -0.07533 0 -0.45461 -0.29451 1.31658 -1.82218
GLN_178 -5.11473 0.34171 3.7281 -0.26411 0.03661 0.21581 1.30391 -1.96713 -0 -0 -0.9865 -0.74921 0 0 -0.84618 0 0 0.01495 0.00779 0 3.20943 0.1798 0 -0.18838 -0.10772 1.11837 -0.06747
ASN_179 -5.37188 0.41511 4.70033 -0.15813 0.00277 0.21432 1.29366 -2.28967 -0.00993 -0.05933 -0.02527 -0.79483 0 0 0 -0.61775 0 -0.0072 0.28456 0 1.67467 -0.21706 0 -0.93687 0.09545 0.367 -1.44006
GLY_180 -1.42392 0.1952 0.81398 -0.00184 0 0 0.00646 -0.62804 -0.00993 -0.05933 -0.28402 -0.38054 0 0 0 0 0 -0.10128 0 0 0 -1.52027 0 0.83697 0.27665 0.14508 -2.13484
ALA_181 -2.29092 0.11851 1.2555 -0.02179 0 0 0.21456 -1.03647 -0 -0 -0.28839 -0.44512 0 0 0 0 0 0.0462 0 0 0 -0.56836 0 1.8394 0.25166 0.13291 -0.79231
GLU_182 -1.57053 0.0379 1.65142 -0.46652 0.30799 1.48005 0.08905 -0.78664 -0.02852 -0.13974 -0.17902 -3.02773 0 0 0 0 0 -0.03319 0.02734 0 4.00519 -0.27712 0 -2.7348 -0.25901 0.19448 -1.70939
ASN:CtermProteinFull_183 -2.29382 0.10578 3.51839 -0.19896 0.00603 0.37853 1.51479 -1.57095 -0.02852 -0.13974 -2.7133 -0.72564 0 0 -1.91938 0 0 0 0.00042 0 2.34733 0 0 -0.93687 -0.24206 0.27404 -2.62396
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

