REMARK ID 548767 DOMAINID 543572 MODEL 1 2023-09-09_00000161_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.895  -4.732  -0.703  1.00  4.75           N  
ATOM      2  CA  MET A   1      -0.891  -5.153   0.264  1.00  4.75           C  
ATOM      3  C   MET A   1       0.396  -4.376   0.080  1.00  4.75           C  
ATOM      4  O   MET A   1       0.634  -3.814  -0.987  1.00  4.75           O  
ATOM      5  CB  MET A   1      -0.587  -6.634   0.103  1.00  4.75           C  
ATOM      6  CG  MET A   1      -1.740  -7.599   0.365  1.00  4.75           C  
ATOM      7  SD  MET A   1      -2.221  -7.660   2.104  1.00  4.75           S  
ATOM      8  CE  MET A   1      -3.348  -9.061   2.101  1.00  4.75           C  
ATOM      9 1H   MET A   1      -2.221  -5.529  -1.229  1.00  4.75           H  
ATOM     10 2H   MET A   1      -2.670  -4.303  -0.218  1.00  4.75           H  
ATOM     11 3H   MET A   1      -1.484  -4.055  -1.331  1.00  4.75           H  
ATOM     12  HA  MET A   1      -1.266  -4.956   1.268  1.00  4.75           H  
ATOM     13 1HB  MET A   1      -0.217  -6.822  -0.903  1.00  4.75           H  
ATOM     14 2HB  MET A   1       0.207  -6.892   0.793  1.00  4.75           H  
ATOM     15 1HG  MET A   1      -2.605  -7.286  -0.218  1.00  4.75           H  
ATOM     16 2HG  MET A   1      -1.465  -8.600   0.041  1.00  4.75           H  
ATOM     17 1HE  MET A   1      -3.728  -9.224   3.109  1.00  4.75           H  
ATOM     18 2HE  MET A   1      -4.179  -8.860   1.427  1.00  4.75           H  
ATOM     19 3HE  MET A   1      -2.821  -9.958   1.768  1.00  4.75           H  
ATOM     20  N   CYS A   2       1.246  -4.366   1.113  1.00  4.70           N  
ATOM     21  CA  CYS A   2       2.521  -3.659   1.071  1.00  4.70           C  
ATOM     22  C   CYS A   2       2.327  -2.246   0.517  1.00  4.70           C  
ATOM     23  O   CYS A   2       3.108  -1.761  -0.296  1.00  4.70           O  
ATOM     24  CB  CYS A   2       3.510  -4.442   0.192  1.00  4.70           C  
ATOM     25  SG  CYS A   2       5.212  -3.802   0.115  1.00  4.70           S  
ATOM     26  H   CYS A   2       0.994  -4.863   1.959  1.00  4.70           H  
ATOM     27  HA  CYS A   2       2.919  -3.591   2.083  1.00  4.70           H  
ATOM     28 1HB  CYS A   2       3.557  -5.471   0.536  1.00  4.70           H  
ATOM     29 2HB  CYS A   2       3.129  -4.468  -0.831  1.00  4.70           H  
ATOM     30  N   ASN A   3       1.301  -1.563   1.044  1.00  4.65           N  
ATOM     31  CA  ASN A   3       0.877  -0.254   0.554  1.00  4.65           C  
ATOM     32  C   ASN A   3       1.942   0.826   0.639  1.00  4.65           C  
ATOM     33  O   ASN A   3       1.983   1.726  -0.200  1.00  4.65           O  
ATOM     34  CB  ASN A   3      -0.356   0.189   1.312  1.00  4.65           C  
ATOM     35  CG  ASN A   3      -1.609  -0.587   0.937  1.00  4.65           C  
ATOM     36  OD1 ASN A   3      -1.708  -1.231  -0.118  1.00  4.65           O  
ATOM     37  ND2 ASN A   3      -2.584  -0.530   1.809  1.00  4.65           N  
ATOM     38  H   ASN A   3       0.750  -2.012   1.758  1.00  4.65           H  
ATOM     39  HA  ASN A   3       0.619  -0.363  -0.501  1.00  4.65           H  
ATOM     40 1HB  ASN A   3      -0.180   0.074   2.382  1.00  4.65           H  
ATOM     41 2HB  ASN A   3      -0.528   1.248   1.125  1.00  4.65           H  
ATOM     42 1HD2 ASN A   3      -3.444  -1.010   1.634  1.00  4.65           H  
ATOM     43 2HD2 ASN A   3      -2.471  -0.001   2.649  1.00  4.65           H  
ATOM     44  N   SER A   4       2.795   0.750   1.652  1.00  4.60           N  
ATOM     45  CA  SER A   4       3.850   1.736   1.797  1.00  4.60           C  
ATOM     46  C   SER A   4       5.188   1.150   1.373  1.00  4.60           C  
ATOM     47  O   SER A   4       6.024   1.841   0.790  1.00  4.60           O  
ATOM     48  CB  SER A   4       3.938   2.211   3.234  1.00  4.60           C  
ATOM     49  OG  SER A   4       2.765   2.875   3.623  1.00  4.60           O  
ATOM     50  H   SER A   4       2.704  -0.004   2.312  1.00  4.60           H  
ATOM     51  HA  SER A   4       3.631   2.589   1.155  1.00  4.60           H  
ATOM     52 1HB  SER A   4       4.114   1.358   3.892  1.00  4.60           H  
ATOM     53 2HB  SER A   4       4.789   2.882   3.338  1.00  4.60           H  
ATOM     54  HG  SER A   4       2.930   3.208   4.509  1.00  4.60           H  
ATOM     55  N   CYS A   5       5.391  -0.142   1.631  1.00  4.51           N  
ATOM     56  CA  CYS A   5       6.682  -0.735   1.331  1.00  4.51           C  
ATOM     57  C   CYS A   5       6.913  -0.934  -0.172  1.00  4.51           C  
ATOM     58  O   CYS A   5       8.054  -0.961  -0.626  1.00  4.51           O  
ATOM     59  CB  CYS A   5       6.931  -1.997   2.201  1.00  4.51           C  
ATOM     60  SG  CYS A   5       5.859  -3.564   2.036  1.00  4.51           S  
ATOM     61  H   CYS A   5       4.671  -0.696   2.062  1.00  4.51           H  
ATOM     62  HA  CYS A   5       7.444  -0.029   1.665  1.00  4.51           H  
ATOM     63 1HB  CYS A   5       7.967  -2.299   2.082  1.00  4.51           H  
ATOM     64 2HB  CYS A   5       6.846  -1.689   3.243  1.00  4.51           H  
ATOM     65  N   GLU A   6       5.847  -0.878  -0.978  1.00  4.36           N  
ATOM     66  CA  GLU A   6       5.973  -0.978  -2.429  1.00  4.36           C  
ATOM     67  C   GLU A   6       6.917   0.084  -2.970  1.00  4.36           C  
ATOM     68  O   GLU A   6       7.545  -0.108  -4.012  1.00  4.36           O  
ATOM     69  CB  GLU A   6       4.634  -0.831  -3.158  1.00  4.36           C  
ATOM     70  CG  GLU A   6       4.758  -1.048  -4.683  1.00  4.36           C  
ATOM     71  CD  GLU A   6       3.452  -0.973  -5.468  1.00  4.36           C  
ATOM     72  OE1 GLU A   6       2.429  -0.689  -4.900  1.00  4.36           O  
ATOM     73  OE2 GLU A   6       3.500  -1.210  -6.653  1.00  4.36           O  
ATOM     74  H   GLU A   6       4.910  -0.881  -0.577  1.00  4.36           H  
ATOM     75  HA  GLU A   6       6.386  -1.957  -2.663  1.00  4.36           H  
ATOM     76 1HB  GLU A   6       3.925  -1.561  -2.764  1.00  4.36           H  
ATOM     77 2HB  GLU A   6       4.221   0.162  -2.974  1.00  4.36           H  
ATOM     78 1HG  GLU A   6       5.442  -0.297  -5.080  1.00  4.36           H  
ATOM     79 2HG  GLU A   6       5.207  -2.020  -4.853  1.00  4.36           H  
ATOM     80  N   LYS A   7       7.010   1.225  -2.282  1.00  4.11           N  
ATOM     81  CA  LYS A   7       7.846   2.334  -2.718  1.00  4.11           C  
ATOM     82  C   LYS A   7       9.319   1.923  -2.842  1.00  4.11           C  
ATOM     83  O   LYS A   7      10.084   2.548  -3.577  1.00  4.11           O  
ATOM     84  CB  LYS A   7       7.736   3.481  -1.716  1.00  4.11           C  
ATOM     85  CG  LYS A   7       6.381   4.178  -1.684  1.00  4.11           C  
ATOM     86  CD  LYS A   7       6.357   5.276  -0.623  1.00  4.11           C  
ATOM     87  CE  LYS A   7       5.009   5.980  -0.568  1.00  4.11           C  
ATOM     88  NZ  LYS A   7       4.976   7.034   0.492  1.00  4.11           N  
ATOM     89  H   LYS A   7       6.505   1.324  -1.398  1.00  4.11           H  
ATOM     90  HA  LYS A   7       7.499   2.666  -3.696  1.00  4.11           H  
ATOM     91 1HB  LYS A   7       7.932   3.096  -0.711  1.00  4.11           H  
ATOM     92 2HB  LYS A   7       8.497   4.228  -1.933  1.00  4.11           H  
ATOM     93 1HG  LYS A   7       6.167   4.612  -2.660  1.00  4.11           H  
ATOM     94 2HG  LYS A   7       5.607   3.441  -1.450  1.00  4.11           H  
ATOM     95 1HD  LYS A   7       6.560   4.826   0.354  1.00  4.11           H  
ATOM     96 2HD  LYS A   7       7.134   6.007  -0.836  1.00  4.11           H  
ATOM     97 1HE  LYS A   7       4.808   6.442  -1.532  1.00  4.11           H  
ATOM     98 2HE  LYS A   7       4.230   5.243  -0.358  1.00  4.11           H  
ATOM     99 1HZ  LYS A   7       4.068   7.478   0.502  1.00  4.11           H  
ATOM    100 2HZ  LYS A   7       5.151   6.606   1.392  1.00  4.11           H  
ATOM    101 3HZ  LYS A   7       5.687   7.726   0.304  1.00  4.11           H  
ATOM    102  N   GLU A   8       9.722   0.881  -2.114  1.00  3.74           N  
ATOM    103  CA  GLU A   8      11.093   0.405  -2.117  1.00  3.74           C  
ATOM    104  C   GLU A   8      11.362  -0.644  -3.209  1.00  3.74           C  
ATOM    105  O   GLU A   8      12.495  -1.095  -3.364  1.00  3.74           O  
ATOM    106  CB  GLU A   8      11.438  -0.197  -0.759  1.00  3.74           C  
ATOM    107  CG  GLU A   8      11.386   0.780   0.411  1.00  3.74           C  
ATOM    108  CD  GLU A   8      11.776   0.151   1.742  1.00  3.74           C  
ATOM    109  OE1 GLU A   8      12.116  -1.010   1.763  1.00  3.74           O  
ATOM    110  OE2 GLU A   8      11.734   0.843   2.734  1.00  3.74           O  
ATOM    111  H   GLU A   8       9.044   0.377  -1.543  1.00  3.74           H  
ATOM    112  HA  GLU A   8      11.748   1.256  -2.297  1.00  3.74           H  
ATOM    113 1HB  GLU A   8      10.755  -1.009  -0.549  1.00  3.74           H  
ATOM    114 2HB  GLU A   8      12.426  -0.605  -0.809  1.00  3.74           H  
ATOM    115 1HG  GLU A   8      12.056   1.612   0.201  1.00  3.74           H  
ATOM    116 2HG  GLU A   8      10.369   1.174   0.485  1.00  3.74           H  
ATOM    117  N   LEU A   9      10.342  -1.012  -3.992  1.00  3.28           N  
ATOM    118  CA  LEU A   9      10.501  -2.049  -5.016  1.00  3.28           C  
ATOM    119  C   LEU A   9      10.925  -1.545  -6.389  1.00  3.28           C  
ATOM    120  O   LEU A   9      10.967  -2.317  -7.346  1.00  3.28           O  
ATOM    121  CB  LEU A   9       9.217  -2.875  -5.150  1.00  3.28           C  
ATOM    122  CG  LEU A   9       8.887  -3.671  -3.928  1.00  3.28           C  
ATOM    123  CD1 LEU A   9       7.567  -4.410  -4.079  1.00  3.28           C  
ATOM    124  CD2 LEU A   9      10.033  -4.657  -3.695  1.00  3.28           C  
ATOM    125  H   LEU A   9       9.420  -0.592  -3.867  1.00  3.28           H  
ATOM    126  HA  LEU A   9      11.282  -2.725  -4.671  1.00  3.28           H  
ATOM    127 1HB  LEU A   9       8.383  -2.197  -5.343  1.00  3.28           H  
ATOM    128 2HB  LEU A   9       9.318  -3.558  -5.990  1.00  3.28           H  
ATOM    129  HG  LEU A   9       8.784  -2.992  -3.093  1.00  3.28           H  
ATOM    130 1HD1 LEU A   9       7.360  -4.971  -3.165  1.00  3.28           H  
ATOM    131 2HD1 LEU A   9       6.770  -3.698  -4.253  1.00  3.28           H  
ATOM    132 3HD1 LEU A   9       7.628  -5.098  -4.919  1.00  3.28           H  
ATOM    133 1HD2 LEU A   9       9.834  -5.239  -2.822  1.00  3.28           H  
ATOM    134 2HD2 LEU A   9      10.117  -5.323  -4.552  1.00  3.28           H  
ATOM    135 3HD2 LEU A   9      10.969  -4.110  -3.563  1.00  3.28           H  
ATOM    136  N   GLU A  10      11.237  -0.259  -6.505  1.00  2.81           N  
ATOM    137  CA  GLU A  10      11.678   0.292  -7.784  1.00  2.81           C  
ATOM    138  C   GLU A  10      12.924  -0.429  -8.319  1.00  2.81           C  
ATOM    139  O   GLU A  10      13.065  -0.619  -9.529  1.00  2.81           O  
ATOM    140  CB  GLU A  10      11.985   1.788  -7.656  1.00  2.81           C  
ATOM    141  CG  GLU A  10      12.359   2.461  -8.985  1.00  2.81           C  
ATOM    142  CD  GLU A  10      12.615   3.954  -8.878  1.00  2.81           C  
ATOM    143  OE1 GLU A  10      12.531   4.485  -7.797  1.00  2.81           O  
ATOM    144  OE2 GLU A  10      12.897   4.556  -9.888  1.00  2.81           O  
ATOM    145  H   GLU A  10      11.178   0.336  -5.690  1.00  2.81           H  
ATOM    146  HA  GLU A  10      10.875   0.160  -8.510  1.00  2.81           H  
ATOM    147 1HB  GLU A  10      11.120   2.305  -7.241  1.00  2.81           H  
ATOM    148 2HB  GLU A  10      12.815   1.928  -6.963  1.00  2.81           H  
ATOM    149 1HG  GLU A  10      13.249   1.980  -9.384  1.00  2.81           H  
ATOM    150 2HG  GLU A  10      11.551   2.292  -9.694  1.00  2.81           H  
ATOM    151  N   THR A  11      13.842  -0.790  -7.415  1.00  2.40           N  
ATOM    152  CA  THR A  11      15.090  -1.438  -7.801  1.00  2.40           C  
ATOM    153  C   THR A  11      15.388  -2.694  -6.970  1.00  2.40           C  
ATOM    154  O   THR A  11      14.708  -3.002  -5.985  1.00  2.40           O  
ATOM    155  CB  THR A  11      16.289  -0.463  -7.694  1.00  2.40           C  
ATOM    156  OG1 THR A  11      16.510  -0.108  -6.325  1.00  2.40           O  
ATOM    157  CG2 THR A  11      16.034   0.807  -8.497  1.00  2.40           C  
ATOM    158  H   THR A  11      13.658  -0.613  -6.440  1.00  2.40           H  
ATOM    159  HA  THR A  11      15.005  -1.749  -8.841  1.00  2.40           H  
ATOM    160  HB  THR A  11      17.181  -0.952  -8.082  1.00  2.40           H  
ATOM    161  HG1 THR A  11      16.782  -0.894  -5.833  1.00  2.40           H  
ATOM    162 1HG2 THR A  11      16.894   1.468  -8.415  1.00  2.40           H  
ATOM    163 2HG2 THR A  11      15.870   0.551  -9.545  1.00  2.40           H  
ATOM    164 3HG2 THR A  11      15.160   1.318  -8.110  1.00  2.40           H  
ATOM    165  N   LYS A  12      16.426  -3.411  -7.388  1.00  2.07           N  
ATOM    166  CA  LYS A  12      16.940  -4.571  -6.667  1.00  2.07           C  
ATOM    167  C   LYS A  12      17.787  -4.153  -5.470  1.00  2.07           C  
ATOM    168  O   LYS A  12      18.644  -3.274  -5.589  1.00  2.07           O  
ATOM    169  CB  LYS A  12      17.766  -5.458  -7.602  1.00  2.07           C  
ATOM    170  CG  LYS A  12      18.343  -6.706  -6.942  1.00  2.07           C  
ATOM    171  CD  LYS A  12      19.053  -7.606  -7.952  1.00  2.07           C  
ATOM    172  CE  LYS A  12      19.858  -8.703  -7.251  1.00  2.07           C  
ATOM    173  NZ  LYS A  12      18.999  -9.628  -6.480  1.00  2.07           N  
ATOM    174  H   LYS A  12      16.905  -3.116  -8.227  1.00  2.07           H  
ATOM    175  HA  LYS A  12      16.098  -5.151  -6.293  1.00  2.07           H  
ATOM    176 1HB  LYS A  12      17.146  -5.780  -8.437  1.00  2.07           H  
ATOM    177 2HB  LYS A  12      18.596  -4.884  -8.009  1.00  2.07           H  
ATOM    178 1HG  LYS A  12      19.069  -6.404  -6.190  1.00  2.07           H  
ATOM    179 2HG  LYS A  12      17.548  -7.265  -6.444  1.00  2.07           H  
ATOM    180 1HD  LYS A  12      18.317  -8.075  -8.607  1.00  2.07           H  
ATOM    181 2HD  LYS A  12      19.729  -7.007  -8.560  1.00  2.07           H  
ATOM    182 1HE  LYS A  12      20.405  -9.275  -7.998  1.00  2.07           H  
ATOM    183 2HE  LYS A  12      20.569  -8.238  -6.568  1.00  2.07           H  
ATOM    184 1HZ  LYS A  12      19.545 -10.347  -6.036  1.00  2.07           H  
ATOM    185 2HZ  LYS A  12      18.496  -9.125  -5.777  1.00  2.07           H  
ATOM    186 3HZ  LYS A  12      18.319 -10.119  -7.081  1.00  2.07           H  
ATOM    187  N   PHE A  13      17.563  -4.783  -4.327  1.00  1.83           N  
ATOM    188  CA  PHE A  13      18.378  -4.516  -3.154  1.00  1.83           C  
ATOM    189  C   PHE A  13      19.706  -5.273  -3.229  1.00  1.83           C  
ATOM    190  O   PHE A  13      19.736  -6.399  -3.731  1.00  1.83           O  
ATOM    191  CB  PHE A  13      17.673  -4.953  -1.879  1.00  1.83           C  
ATOM    192  CG  PHE A  13      16.603  -4.051  -1.366  1.00  1.83           C  
ATOM    193  CD1 PHE A  13      15.262  -4.233  -1.678  1.00  1.83           C  
ATOM    194  CD2 PHE A  13      16.946  -3.035  -0.496  1.00  1.83           C  
ATOM    195  CE1 PHE A  13      14.292  -3.429  -1.134  1.00  1.83           C  
ATOM    196  CE2 PHE A  13      15.980  -2.229   0.054  1.00  1.83           C  
ATOM    197  CZ  PHE A  13      14.655  -2.430  -0.261  1.00  1.83           C  
ATOM    198  H   PHE A  13      16.819  -5.472  -4.279  1.00  1.83           H  
ATOM    199  HA  PHE A  13      18.519  -3.447  -3.101  1.00  1.83           H  
ATOM    200 1HB  PHE A  13      17.227  -5.935  -2.046  1.00  1.83           H  
ATOM    201 2HB  PHE A  13      18.417  -5.075  -1.090  1.00  1.83           H  
ATOM    202  HD1 PHE A  13      14.981  -5.021  -2.341  1.00  1.83           H  
ATOM    203  HD2 PHE A  13      17.996  -2.890  -0.234  1.00  1.83           H  
ATOM    204  HE1 PHE A  13      13.241  -3.586  -1.385  1.00  1.83           H  
ATOM    205  HE2 PHE A  13      16.256  -1.436   0.747  1.00  1.83           H  
ATOM    206  HZ  PHE A  13      13.900  -1.796   0.192  1.00  1.83           H  
ATOM    207  N   PRO A  14      20.824  -4.682  -2.773  1.00  1.64           N  
ATOM    208  CA  PRO A  14      22.109  -5.334  -2.626  1.00  1.64           C  
ATOM    209  C   PRO A  14      22.031  -6.516  -1.673  1.00  1.64           C  
ATOM    210  O   PRO A  14      21.383  -6.445  -0.628  1.00  1.64           O  
ATOM    211  CB  PRO A  14      22.985  -4.229  -2.018  1.00  1.64           C  
ATOM    212  CG  PRO A  14      22.331  -2.937  -2.447  1.00  1.64           C  
ATOM    213  CD  PRO A  14      20.847  -3.232  -2.472  1.00  1.64           C  
ATOM    214  HA  PRO A  14      22.476  -5.644  -3.615  1.00  1.64           H  
ATOM    215 1HB  PRO A  14      23.033  -4.348  -0.931  1.00  1.64           H  
ATOM    216 2HB  PRO A  14      24.016  -4.323  -2.391  1.00  1.64           H  
ATOM    217 1HG  PRO A  14      22.590  -2.127  -1.746  1.00  1.64           H  
ATOM    218 2HG  PRO A  14      22.709  -2.630  -3.435  1.00  1.64           H  
ATOM    219 1HD  PRO A  14      20.368  -3.013  -1.506  1.00  1.64           H  
ATOM    220 2HD  PRO A  14      20.436  -2.640  -3.305  1.00  1.64           H  
ATOM    221  N   ALA A  15      22.803  -7.563  -1.964  1.00  1.50           N  
ATOM    222  CA  ALA A  15      22.900  -8.732  -1.080  1.00  1.50           C  
ATOM    223  C   ALA A  15      23.426  -8.311   0.288  1.00  1.50           C  
ATOM    224  O   ALA A  15      23.095  -8.898   1.312  1.00  1.50           O  
ATOM    225  CB  ALA A  15      23.805  -9.791  -1.681  1.00  1.50           C  
ATOM    226  H   ALA A  15      23.317  -7.568  -2.833  1.00  1.50           H  
ATOM    227  HA  ALA A  15      21.900  -9.147  -0.947  1.00  1.50           H  
ATOM    228 1HB  ALA A  15      23.848 -10.649  -1.015  1.00  1.50           H  
ATOM    229 2HB  ALA A  15      23.412 -10.101  -2.649  1.00  1.50           H  
ATOM    230 3HB  ALA A  15      24.807  -9.383  -1.809  1.00  1.50           H  
ATOM    231  N   ASP A  16      24.218  -7.240   0.293  1.00  1.38           N  
ATOM    232  CA  ASP A  16      24.844  -6.675   1.483  1.00  1.38           C  
ATOM    233  C   ASP A  16      23.835  -6.235   2.551  1.00  1.38           C  
ATOM    234  O   ASP A  16      24.206  -6.047   3.710  1.00  1.38           O  
ATOM    235  CB  ASP A  16      25.704  -5.464   1.103  1.00  1.38           C  
ATOM    236  CG  ASP A  16      26.985  -5.822   0.341  1.00  1.38           C  
ATOM    237  OD1 ASP A  16      27.338  -6.978   0.296  1.00  1.38           O  
ATOM    238  OD2 ASP A  16      27.594  -4.927  -0.192  1.00  1.38           O  
ATOM    239  H   ASP A  16      24.411  -6.804  -0.594  1.00  1.38           H  
ATOM    240  HA  ASP A  16      25.487  -7.438   1.922  1.00  1.38           H  
ATOM    241 1HB  ASP A  16      25.114  -4.782   0.492  1.00  1.38           H  
ATOM    242 2HB  ASP A  16      25.981  -4.924   2.009  1.00  1.38           H  
ATOM    243  N   LYS A  17      22.568  -6.032   2.170  1.00  1.27           N  
ATOM    244  CA  LYS A  17      21.564  -5.591   3.129  1.00  1.27           C  
ATOM    245  C   LYS A  17      20.951  -6.758   3.917  1.00  1.27           C  
ATOM    246  O   LYS A  17      20.233  -6.528   4.894  1.00  1.27           O  
ATOM    247  CB  LYS A  17      20.446  -4.834   2.407  1.00  1.27           C  
ATOM    248  CG  LYS A  17      20.893  -3.576   1.665  1.00  1.27           C  
ATOM    249  CD  LYS A  17      21.461  -2.526   2.614  1.00  1.27           C  
ATOM    250  CE  LYS A  17      21.824  -1.244   1.868  1.00  1.27           C  
ATOM    251  NZ  LYS A  17      22.405  -0.213   2.781  1.00  1.27           N  
ATOM    252  H   LYS A  17      22.283  -6.206   1.205  1.00  1.27           H  
ATOM    253  HA  LYS A  17      22.041  -4.919   3.841  1.00  1.27           H  
ATOM    254 1HB  LYS A  17      19.987  -5.499   1.669  1.00  1.27           H  
ATOM    255 2HB  LYS A  17      19.671  -4.557   3.120  1.00  1.27           H  
ATOM    256 1HG  LYS A  17      21.652  -3.849   0.937  1.00  1.27           H  
ATOM    257 2HG  LYS A  17      20.045  -3.151   1.133  1.00  1.27           H  
ATOM    258 1HD  LYS A  17      20.728  -2.294   3.387  1.00  1.27           H  
ATOM    259 2HD  LYS A  17      22.358  -2.924   3.095  1.00  1.27           H  
ATOM    260 1HE  LYS A  17      22.551  -1.480   1.091  1.00  1.27           H  
ATOM    261 2HE  LYS A  17      20.928  -0.837   1.401  1.00  1.27           H  
ATOM    262 1HZ  LYS A  17      22.632   0.618   2.253  1.00  1.27           H  
ATOM    263 2HZ  LYS A  17      21.733   0.019   3.499  1.00  1.27           H  
ATOM    264 3HZ  LYS A  17      23.244  -0.576   3.212  1.00  1.27           H  
ATOM    265  N   ILE A  18      21.196  -7.995   3.471  1.00  1.17           N  
ATOM    266  CA  ILE A  18      20.642  -9.202   4.091  1.00  1.17           C  
ATOM    267  C   ILE A  18      21.715 -10.088   4.721  1.00  1.17           C  
ATOM    268  O   ILE A  18      22.719 -10.429   4.094  1.00  1.17           O  
ATOM    269  CB  ILE A  18      19.805  -9.988   3.061  1.00  1.17           C  
ATOM    270  CG1 ILE A  18      18.693  -9.116   2.569  1.00  1.17           C  
ATOM    271  CG2 ILE A  18      19.201 -11.251   3.657  1.00  1.17           C  
ATOM    272  CD1 ILE A  18      17.766  -8.747   3.716  1.00  1.17           C  
ATOM    273  H   ILE A  18      21.821  -8.121   2.673  1.00  1.17           H  
ATOM    274  HA  ILE A  18      19.969  -8.894   4.891  1.00  1.17           H  
ATOM    275  HB  ILE A  18      20.443 -10.247   2.212  1.00  1.17           H  
ATOM    276 1HG1 ILE A  18      19.096  -8.209   2.126  1.00  1.17           H  
ATOM    277 2HG1 ILE A  18      18.129  -9.645   1.805  1.00  1.17           H  
ATOM    278 1HG2 ILE A  18      18.621 -11.767   2.895  1.00  1.17           H  
ATOM    279 2HG2 ILE A  18      19.987 -11.903   4.020  1.00  1.17           H  
ATOM    280 3HG2 ILE A  18      18.552 -10.977   4.467  1.00  1.17           H  
ATOM    281 1HD1 ILE A  18      16.970  -8.134   3.371  1.00  1.17           H  
ATOM    282 2HD1 ILE A  18      17.361  -9.653   4.149  1.00  1.17           H  
ATOM    283 3HD1 ILE A  18      18.320  -8.208   4.479  1.00  1.17           H  
ATOM    284  N   ASP A  19      21.508 -10.507   5.967  1.00  1.08           N  
ATOM    285  CA  ASP A  19      22.493 -11.345   6.639  1.00  1.08           C  
ATOM    286  C   ASP A  19      22.303 -12.789   6.201  1.00  1.08           C  
ATOM    287  O   ASP A  19      21.840 -13.645   6.960  1.00  1.08           O  
ATOM    288  CB  ASP A  19      22.385 -11.214   8.163  1.00  1.08           C  
ATOM    289  CG  ASP A  19      23.537 -11.894   8.926  1.00  1.08           C  
ATOM    290  OD1 ASP A  19      24.502 -12.290   8.305  1.00  1.08           O  
ATOM    291  OD2 ASP A  19      23.450 -11.978  10.128  1.00  1.08           O  
ATOM    292  H   ASP A  19      20.649 -10.278   6.443  1.00  1.08           H  
ATOM    293  HA  ASP A  19      23.491 -11.024   6.337  1.00  1.08           H  
ATOM    294 1HB  ASP A  19      22.367 -10.158   8.434  1.00  1.08           H  
ATOM    295 2HB  ASP A  19      21.441 -11.650   8.497  1.00  1.08           H  
ATOM    296  N   LEU A  20      22.714 -13.039   4.965  1.00  1.00           N  
ATOM    297  CA  LEU A  20      22.545 -14.315   4.296  1.00  1.00           C  
ATOM    298  C   LEU A  20      23.301 -15.422   4.999  1.00  1.00           C  
ATOM    299  O   LEU A  20      22.894 -16.577   4.939  1.00  1.00           O  
ATOM    300  CB  LEU A  20      22.953 -14.178   2.829  1.00  1.00           C  
ATOM    301  CG  LEU A  20      21.986 -13.291   2.017  1.00  1.00           C  
ATOM    302  CD1 LEU A  20      22.527 -13.035   0.628  1.00  1.00           C  
ATOM    303  CD2 LEU A  20      20.628 -13.994   1.955  1.00  1.00           C  
ATOM    304  H   LEU A  20      23.095 -12.243   4.451  1.00  1.00           H  
ATOM    305  HA  LEU A  20      21.485 -14.564   4.318  1.00  1.00           H  
ATOM    306 1HB  LEU A  20      23.945 -13.732   2.777  1.00  1.00           H  
ATOM    307 2HB  LEU A  20      22.983 -15.166   2.371  1.00  1.00           H  
ATOM    308  HG  LEU A  20      21.881 -12.331   2.511  1.00  1.00           H  
ATOM    309 1HD1 LEU A  20      21.830 -12.399   0.080  1.00  1.00           H  
ATOM    310 2HD1 LEU A  20      23.491 -12.531   0.707  1.00  1.00           H  
ATOM    311 3HD1 LEU A  20      22.650 -13.979   0.101  1.00  1.00           H  
ATOM    312 1HD2 LEU A  20      19.928 -13.378   1.405  1.00  1.00           H  
ATOM    313 2HD2 LEU A  20      20.736 -14.956   1.455  1.00  1.00           H  
ATOM    314 3HD2 LEU A  20      20.260 -14.151   2.958  1.00  1.00           H  
ATOM    315  N   THR A  21      24.338 -15.076   5.748  1.00  0.94           N  
ATOM    316  CA  THR A  21      25.114 -16.053   6.497  1.00  0.94           C  
ATOM    317  C   THR A  21      24.220 -16.903   7.405  1.00  0.94           C  
ATOM    318  O   THR A  21      24.503 -18.076   7.642  1.00  0.94           O  
ATOM    319  CB  THR A  21      26.193 -15.373   7.356  1.00  0.94           C  
ATOM    320  OG1 THR A  21      27.118 -14.670   6.508  1.00  0.94           O  
ATOM    321  CG2 THR A  21      26.933 -16.408   8.186  1.00  0.94           C  
ATOM    322  H   THR A  21      24.601 -14.099   5.798  1.00  0.94           H  
ATOM    323  HA  THR A  21      25.604 -16.722   5.788  1.00  0.94           H  
ATOM    324  HB  THR A  21      25.713 -14.651   8.026  1.00  0.94           H  
ATOM    325  HG1 THR A  21      27.732 -14.170   7.054  1.00  0.94           H  
ATOM    326 1HG2 THR A  21      27.687 -15.914   8.796  1.00  0.94           H  
ATOM    327 2HG2 THR A  21      26.222 -16.925   8.832  1.00  0.94           H  
ATOM    328 3HG2 THR A  21      27.413 -17.129   7.524  1.00  0.94           H  
ATOM    329  N   LEU A  22      23.167 -16.306   7.965  1.00  0.89           N  
ATOM    330  CA  LEU A  22      22.315 -17.044   8.883  1.00  0.89           C  
ATOM    331  C   LEU A  22      21.159 -17.760   8.173  1.00  0.89           C  
ATOM    332  O   LEU A  22      20.380 -18.478   8.805  1.00  0.89           O  
ATOM    333  CB  LEU A  22      21.783 -16.094   9.943  1.00  0.89           C  
ATOM    334  CG  LEU A  22      22.870 -15.435  10.792  1.00  0.89           C  
ATOM    335  CD1 LEU A  22      22.235 -14.470  11.775  1.00  0.89           C  
ATOM    336  CD2 LEU A  22      23.679 -16.509  11.490  1.00  0.89           C  
ATOM    337  H   LEU A  22      22.932 -15.339   7.726  1.00  0.89           H  
ATOM    338  HA  LEU A  22      22.922 -17.800   9.378  1.00  0.89           H  
ATOM    339 1HB  LEU A  22      21.215 -15.299   9.445  1.00  0.89           H  
ATOM    340 2HB  LEU A  22      21.119 -16.641  10.600  1.00  0.89           H  
ATOM    341  HG  LEU A  22      23.532 -14.848  10.142  1.00  0.89           H  
ATOM    342 1HD1 LEU A  22      23.015 -13.983  12.359  1.00  0.89           H  
ATOM    343 2HD1 LEU A  22      21.676 -13.712  11.221  1.00  0.89           H  
ATOM    344 3HD1 LEU A  22      21.569 -15.009  12.440  1.00  0.89           H  
ATOM    345 1HD2 LEU A  22      24.464 -16.042  12.086  1.00  0.89           H  
ATOM    346 2HD2 LEU A  22      23.026 -17.093  12.140  1.00  0.89           H  
ATOM    347 3HD2 LEU A  22      24.130 -17.165  10.744  1.00  0.89           H  
ATOM    348  N   LEU A  23      21.039 -17.545   6.864  1.00  0.86           N  
ATOM    349  CA  LEU A  23      19.993 -18.145   6.054  1.00  0.86           C  
ATOM    350  C   LEU A  23      20.582 -19.208   5.132  1.00  0.86           C  
ATOM    351  O   LEU A  23      19.899 -20.145   4.734  1.00  0.86           O  
ATOM    352  CB  LEU A  23      19.257 -17.067   5.263  1.00  0.86           C  
ATOM    353  CG  LEU A  23      18.570 -15.985   6.125  1.00  0.86           C  
ATOM    354  CD1 LEU A  23      17.933 -14.931   5.229  1.00  0.86           C  
ATOM    355  CD2 LEU A  23      17.520 -16.645   7.016  1.00  0.86           C  
ATOM    356  H   LEU A  23      21.721 -16.965   6.392  1.00  0.86           H  
ATOM    357  HA  LEU A  23      19.276 -18.632   6.714  1.00  0.86           H  
ATOM    358 1HB  LEU A  23      19.967 -16.578   4.595  1.00  0.86           H  
ATOM    359 2HB  LEU A  23      18.485 -17.550   4.671  1.00  0.86           H  
ATOM    360  HG  LEU A  23      19.320 -15.488   6.751  1.00  0.86           H  
ATOM    361 1HD1 LEU A  23      17.462 -14.184   5.849  1.00  0.86           H  
ATOM    362 2HD1 LEU A  23      18.691 -14.467   4.614  1.00  0.86           H  
ATOM    363 3HD1 LEU A  23      17.179 -15.399   4.592  1.00  0.86           H  
ATOM    364 1HD2 LEU A  23      17.051 -15.891   7.628  1.00  0.86           H  
ATOM    365 2HD2 LEU A  23      16.764 -17.136   6.398  1.00  0.86           H  
ATOM    366 3HD2 LEU A  23      17.997 -17.386   7.661  1.00  0.86           H  
ATOM    367  N   GLU A  24      21.867 -19.082   4.811  1.00  0.84           N  
ATOM    368  CA  GLU A  24      22.554 -20.013   3.922  1.00  0.84           C  
ATOM    369  C   GLU A  24      22.138 -21.490   4.085  1.00  0.84           C  
ATOM    370  O   GLU A  24      21.700 -22.075   3.096  1.00  0.84           O  
ATOM    371  CB  GLU A  24      24.080 -19.845   4.033  1.00  0.84           C  
ATOM    372  CG  GLU A  24      24.871 -20.832   3.178  1.00  0.84           C  
ATOM    373  CD  GLU A  24      26.390 -20.663   3.244  1.00  0.84           C  
ATOM    374  OE1 GLU A  24      26.860 -19.733   3.850  1.00  0.84           O  
ATOM    375  OE2 GLU A  24      27.074 -21.510   2.689  1.00  0.84           O  
ATOM    376  H   GLU A  24      22.380 -18.279   5.153  1.00  0.84           H  
ATOM    377  HA  GLU A  24      22.294 -19.728   2.903  1.00  0.84           H  
ATOM    378 1HB  GLU A  24      24.339 -18.847   3.673  1.00  0.84           H  
ATOM    379 2HB  GLU A  24      24.417 -19.886   5.056  1.00  0.84           H  
ATOM    380 1HG  GLU A  24      24.620 -21.842   3.501  1.00  0.84           H  
ATOM    381 2HG  GLU A  24      24.545 -20.723   2.145  1.00  0.84           H  
ATOM    382  N   PRO A  25      22.257 -22.153   5.266  1.00  0.82           N  
ATOM    383  CA  PRO A  25      21.885 -23.550   5.446  1.00  0.82           C  
ATOM    384  C   PRO A  25      20.395 -23.811   5.220  1.00  0.82           C  
ATOM    385  O   PRO A  25      19.996 -24.933   4.902  1.00  0.82           O  
ATOM    386  CB  PRO A  25      22.286 -23.826   6.901  1.00  0.82           C  
ATOM    387  CG  PRO A  25      22.319 -22.470   7.567  1.00  0.82           C  
ATOM    388  CD  PRO A  25      22.812 -21.531   6.503  1.00  0.82           C  
ATOM    389  HA  PRO A  25      22.489 -24.164   4.765  1.00  0.82           H  
ATOM    390 1HB  PRO A  25      21.553 -24.503   7.364  1.00  0.82           H  
ATOM    391 2HB  PRO A  25      23.258 -24.338   6.932  1.00  0.82           H  
ATOM    392 1HG  PRO A  25      21.315 -22.202   7.927  1.00  0.82           H  
ATOM    393 2HG  PRO A  25      22.978 -22.491   8.448  1.00  0.82           H  
ATOM    394 1HD  PRO A  25      22.426 -20.551   6.735  1.00  0.82           H  
ATOM    395 2HD  PRO A  25      23.908 -21.551   6.482  1.00  0.82           H  
ATOM    396  N   VAL A  26      19.562 -22.777   5.345  1.00  0.83           N  
ATOM    397  CA  VAL A  26      18.137 -22.943   5.138  1.00  0.83           C  
ATOM    398  C   VAL A  26      17.954 -23.039   3.640  1.00  0.83           C  
ATOM    399  O   VAL A  26      17.266 -23.919   3.125  1.00  0.83           O  
ATOM    400  CB  VAL A  26      17.353 -21.732   5.694  1.00  0.83           C  
ATOM    401  CG1 VAL A  26      15.903 -21.857   5.382  1.00  0.83           C  
ATOM    402  CG2 VAL A  26      17.607 -21.596   7.182  1.00  0.83           C  
ATOM    403  H   VAL A  26      19.904 -21.847   5.551  1.00  0.83           H  
ATOM    404  HA  VAL A  26      17.797 -23.864   5.611  1.00  0.83           H  
ATOM    405  HB  VAL A  26      17.686 -20.837   5.191  1.00  0.83           H  
ATOM    406 1HG1 VAL A  26      15.376 -20.977   5.746  1.00  0.83           H  
ATOM    407 2HG1 VAL A  26      15.803 -21.931   4.315  1.00  0.83           H  
ATOM    408 3HG1 VAL A  26      15.497 -22.743   5.858  1.00  0.83           H  
ATOM    409 1HG2 VAL A  26      17.074 -20.727   7.565  1.00  0.83           H  
ATOM    410 2HG2 VAL A  26      17.260 -22.492   7.694  1.00  0.83           H  
ATOM    411 3HG2 VAL A  26      18.679 -21.467   7.351  1.00  0.83           H  
ATOM    412  N   PHE A  27      18.618 -22.137   2.929  1.00  0.87           N  
ATOM    413  CA  PHE A  27      18.539 -22.137   1.484  1.00  0.87           C  
ATOM    414  C   PHE A  27      19.149 -23.415   0.909  1.00  0.87           C  
ATOM    415  O   PHE A  27      18.592 -24.032   0.005  1.00  0.87           O  
ATOM    416  CB  PHE A  27      19.264 -20.925   0.910  1.00  0.87           C  
ATOM    417  CG  PHE A  27      18.537 -19.628   1.067  1.00  0.87           C  
ATOM    418  CD1 PHE A  27      19.130 -18.560   1.722  1.00  0.87           C  
ATOM    419  CD2 PHE A  27      17.263 -19.470   0.556  1.00  0.87           C  
ATOM    420  CE1 PHE A  27      18.462 -17.356   1.851  1.00  0.87           C  
ATOM    421  CE2 PHE A  27      16.601 -18.276   0.689  1.00  0.87           C  
ATOM    422  CZ  PHE A  27      17.203 -17.212   1.337  1.00  0.87           C  
ATOM    423  H   PHE A  27      19.186 -21.447   3.421  1.00  0.87           H  
ATOM    424  HA  PHE A  27      17.489 -22.092   1.195  1.00  0.87           H  
ATOM    425 1HB  PHE A  27      20.234 -20.827   1.393  1.00  0.87           H  
ATOM    426 2HB  PHE A  27      19.445 -21.085  -0.151  1.00  0.87           H  
ATOM    427  HD1 PHE A  27      20.134 -18.674   2.132  1.00  0.87           H  
ATOM    428  HD2 PHE A  27      16.789 -20.305   0.040  1.00  0.87           H  
ATOM    429  HE1 PHE A  27      18.938 -16.523   2.361  1.00  0.87           H  
ATOM    430  HE2 PHE A  27      15.608 -18.171   0.282  1.00  0.87           H  
ATOM    431  HZ  PHE A  27      16.687 -16.261   1.442  1.00  0.87           H  
ATOM    432  N   LYS A  28      20.257 -23.887   1.472  1.00  0.95           N  
ATOM    433  CA  LYS A  28      20.829 -25.116   0.940  1.00  0.95           C  
ATOM    434  C   LYS A  28      19.877 -26.302   1.097  1.00  0.95           C  
ATOM    435  O   LYS A  28      19.765 -27.132   0.192  1.00  0.95           O  
ATOM    436  CB  LYS A  28      22.176 -25.417   1.586  1.00  0.95           C  
ATOM    437  CG  LYS A  28      23.294 -24.486   1.128  1.00  0.95           C  
ATOM    438  CD  LYS A  28      24.612 -24.803   1.806  1.00  0.95           C  
ATOM    439  CE  LYS A  28      25.726 -23.930   1.248  1.00  0.95           C  
ATOM    440  NZ  LYS A  28      27.023 -24.155   1.948  1.00  0.95           N  
ATOM    441  H   LYS A  28      20.718 -23.371   2.222  1.00  0.95           H  
ATOM    442  HA  LYS A  28      20.998 -24.974  -0.127  1.00  0.95           H  
ATOM    443 1HB  LYS A  28      22.080 -25.329   2.667  1.00  0.95           H  
ATOM    444 2HB  LYS A  28      22.467 -26.441   1.363  1.00  0.95           H  
ATOM    445 1HG  LYS A  28      23.417 -24.570   0.049  1.00  0.95           H  
ATOM    446 2HG  LYS A  28      23.021 -23.457   1.365  1.00  0.95           H  
ATOM    447 1HD  LYS A  28      24.521 -24.610   2.877  1.00  0.95           H  
ATOM    448 2HD  LYS A  28      24.863 -25.850   1.659  1.00  0.95           H  
ATOM    449 1HE  LYS A  28      25.858 -24.151   0.191  1.00  0.95           H  
ATOM    450 2HE  LYS A  28      25.441 -22.898   1.348  1.00  0.95           H  
ATOM    451 1HZ  LYS A  28      27.731 -23.546   1.546  1.00  0.95           H  
ATOM    452 2HZ  LYS A  28      26.922 -23.943   2.936  1.00  0.95           H  
ATOM    453 3HZ  LYS A  28      27.303 -25.114   1.840  1.00  0.95           H  
ATOM    454  N   GLU A  29      19.163 -26.362   2.221  1.00  1.08           N  
ATOM    455  CA  GLU A  29      18.201 -27.430   2.461  1.00  1.08           C  
ATOM    456  C   GLU A  29      16.928 -27.291   1.613  1.00  1.08           C  
ATOM    457  O   GLU A  29      16.371 -28.290   1.149  1.00  1.08           O  
ATOM    458  CB  GLU A  29      17.807 -27.456   3.944  1.00  1.08           C  
ATOM    459  CG  GLU A  29      16.861 -28.606   4.362  1.00  1.08           C  
ATOM    460  CD  GLU A  29      17.476 -29.991   4.255  1.00  1.08           C  
ATOM    461  OE1 GLU A  29      18.679 -30.089   4.181  1.00  1.08           O  
ATOM    462  OE2 GLU A  29      16.736 -30.951   4.261  1.00  1.08           O  
ATOM    463  H   GLU A  29      19.310 -25.669   2.957  1.00  1.08           H  
ATOM    464  HA  GLU A  29      18.675 -28.376   2.206  1.00  1.08           H  
ATOM    465 1HB  GLU A  29      18.707 -27.522   4.554  1.00  1.08           H  
ATOM    466 2HB  GLU A  29      17.319 -26.514   4.199  1.00  1.08           H  
ATOM    467 1HG  GLU A  29      16.543 -28.438   5.390  1.00  1.08           H  
ATOM    468 2HG  GLU A  29      15.976 -28.562   3.730  1.00  1.08           H  
ATOM    469  N   TYR A  30      16.447 -26.056   1.438  1.00  1.27           N  
ATOM    470  CA  TYR A  30      15.162 -25.834   0.794  1.00  1.27           C  
ATOM    471  C   TYR A  30      15.100 -25.187  -0.601  1.00  1.27           C  
ATOM    472  O   TYR A  30      14.033 -25.184  -1.207  1.00  1.27           O  
ATOM    473  CB  TYR A  30      14.323 -25.021   1.751  1.00  1.27           C  
ATOM    474  CG  TYR A  30      14.044 -25.728   3.036  1.00  1.27           C  
ATOM    475  CD1 TYR A  30      14.529 -25.212   4.212  1.00  1.27           C  
ATOM    476  CD2 TYR A  30      13.321 -26.907   3.037  1.00  1.27           C  
ATOM    477  CE1 TYR A  30      14.300 -25.855   5.400  1.00  1.27           C  
ATOM    478  CE2 TYR A  30      13.083 -27.562   4.224  1.00  1.27           C  
ATOM    479  CZ  TYR A  30      13.570 -27.039   5.407  1.00  1.27           C  
ATOM    480  OH  TYR A  30      13.339 -27.692   6.597  1.00  1.27           O  
ATOM    481  H   TYR A  30      16.948 -25.262   1.833  1.00  1.27           H  
ATOM    482  HA  TYR A  30      14.687 -26.808   0.696  1.00  1.27           H  
ATOM    483 1HB  TYR A  30      14.855 -24.104   1.991  1.00  1.27           H  
ATOM    484 2HB  TYR A  30      13.416 -24.751   1.298  1.00  1.27           H  
ATOM    485  HD1 TYR A  30      15.096 -24.297   4.193  1.00  1.27           H  
ATOM    486  HD2 TYR A  30      12.945 -27.316   2.099  1.00  1.27           H  
ATOM    487  HE1 TYR A  30      14.690 -25.440   6.329  1.00  1.27           H  
ATOM    488  HE2 TYR A  30      12.516 -28.493   4.231  1.00  1.27           H  
ATOM    489  HH  TYR A  30      12.882 -28.518   6.421  1.00  1.27           H  
ATOM    490  N   ALA A  31      16.199 -24.687  -1.154  1.00  1.49           N  
ATOM    491  CA  ALA A  31      16.163 -24.027  -2.469  1.00  1.49           C  
ATOM    492  C   ALA A  31      15.648 -24.951  -3.575  1.00  1.49           C  
ATOM    493  O   ALA A  31      15.082 -24.494  -4.563  1.00  1.49           O  
ATOM    494  CB  ALA A  31      17.542 -23.518  -2.850  1.00  1.49           C  
ATOM    495  H   ALA A  31      17.074 -24.696  -0.646  1.00  1.49           H  
ATOM    496  HA  ALA A  31      15.478 -23.184  -2.400  1.00  1.49           H  
ATOM    497 1HB  ALA A  31      17.487 -23.007  -3.811  1.00  1.49           H  
ATOM    498 2HB  ALA A  31      17.897 -22.820  -2.094  1.00  1.49           H  
ATOM    499 3HB  ALA A  31      18.232 -24.357  -2.922  1.00  1.49           H  
ATOM    500  N   GLY A  32      15.858 -26.255  -3.426  1.00  1.65           N  
ATOM    501  CA  GLY A  32      15.434 -27.223  -4.430  1.00  1.65           C  
ATOM    502  C   GLY A  32      13.958 -27.639  -4.311  1.00  1.65           C  
ATOM    503  O   GLY A  32      13.495 -28.484  -5.080  1.00  1.65           O  
ATOM    504  H   GLY A  32      16.324 -26.577  -2.589  1.00  1.65           H  
ATOM    505 1HA  GLY A  32      15.610 -26.806  -5.421  1.00  1.65           H  
ATOM    506 2HA  GLY A  32      16.062 -28.109  -4.351  1.00  1.65           H  
ATOM    507  N   LYS A  33      13.223 -27.077  -3.344  1.00  1.70           N  
ATOM    508  CA  LYS A  33      11.823 -27.448  -3.143  1.00  1.70           C  
ATOM    509  C   LYS A  33      10.890 -26.226  -3.151  1.00  1.70           C  
ATOM    510  O   LYS A  33      10.947 -25.367  -2.274  1.00  1.70           O  
ATOM    511  CB  LYS A  33      11.694 -28.197  -1.813  1.00  1.70           C  
ATOM    512  CG  LYS A  33      10.288 -28.689  -1.488  1.00  1.70           C  
ATOM    513  CD  LYS A  33      10.240 -29.422  -0.152  1.00  1.70           C  
ATOM    514  CE  LYS A  33       8.828 -29.898   0.154  1.00  1.70           C  
ATOM    515  NZ  LYS A  33       8.742 -30.584   1.468  1.00  1.70           N  
ATOM    516  H   LYS A  33      13.635 -26.377  -2.726  1.00  1.70           H  
ATOM    517  HA  LYS A  33      11.516 -28.107  -3.954  1.00  1.70           H  
ATOM    518 1HB  LYS A  33      12.356 -29.062  -1.821  1.00  1.70           H  
ATOM    519 2HB  LYS A  33      12.023 -27.542  -0.999  1.00  1.70           H  
ATOM    520 1HG  LYS A  33       9.623 -27.834  -1.431  1.00  1.70           H  
ATOM    521 2HG  LYS A  33       9.938 -29.352  -2.277  1.00  1.70           H  
ATOM    522 1HD  LYS A  33      10.912 -30.280  -0.175  1.00  1.70           H  
ATOM    523 2HD  LYS A  33      10.562 -28.749   0.643  1.00  1.70           H  
ATOM    524 1HE  LYS A  33       8.159 -29.046   0.158  1.00  1.70           H  
ATOM    525 2HE  LYS A  33       8.510 -30.589  -0.625  1.00  1.70           H  
ATOM    526 1HZ  LYS A  33       7.791 -30.882   1.629  1.00  1.70           H  
ATOM    527 2HZ  LYS A  33       9.352 -31.386   1.469  1.00  1.70           H  
ATOM    528 3HZ  LYS A  33       9.022 -29.945   2.198  1.00  1.70           H  
ATOM    529  N   ALA A  34       9.973 -26.151  -4.120  1.00  1.60           N  
ATOM    530  CA  ALA A  34       9.080 -24.984  -4.165  1.00  1.60           C  
ATOM    531  C   ALA A  34       8.213 -24.877  -2.902  1.00  1.60           C  
ATOM    532  O   ALA A  34       8.035 -23.796  -2.323  1.00  1.60           O  
ATOM    533  CB  ALA A  34       8.185 -25.060  -5.386  1.00  1.60           C  
ATOM    534  H   ALA A  34       9.922 -26.868  -4.831  1.00  1.60           H  
ATOM    535  HA  ALA A  34       9.701 -24.088  -4.227  1.00  1.60           H  
ATOM    536 1HB  ALA A  34       7.555 -24.178  -5.419  1.00  1.60           H  
ATOM    537 2HB  ALA A  34       8.798 -25.103  -6.285  1.00  1.60           H  
ATOM    538 3HB  ALA A  34       7.562 -25.951  -5.328  1.00  1.60           H  
ATOM    539  N   GLY A  35       7.730 -26.019  -2.415  1.00  1.40           N  
ATOM    540  CA  GLY A  35       6.855 -26.059  -1.242  1.00  1.40           C  
ATOM    541  C   GLY A  35       7.622 -25.935   0.074  1.00  1.40           C  
ATOM    542  O   GLY A  35       7.451 -26.749   0.985  1.00  1.40           O  
ATOM    543  H   GLY A  35       7.945 -26.878  -2.898  1.00  1.40           H  
ATOM    544 1HA  GLY A  35       6.122 -25.257  -1.314  1.00  1.40           H  
ATOM    545 2HA  GLY A  35       6.297 -26.995  -1.246  1.00  1.40           H  
ATOM    546  N   SER A  36       8.472 -24.919   0.159  1.00  1.17           N  
ATOM    547  CA  SER A  36       9.276 -24.665   1.332  1.00  1.17           C  
ATOM    548  C   SER A  36       9.400 -23.181   1.541  1.00  1.17           C  
ATOM    549  O   SER A  36       9.988 -22.744   2.533  1.00  1.17           O  
ATOM    550  CB  SER A  36      10.661 -25.189   1.182  1.00  1.17           C  
ATOM    551  OG  SER A  36      11.337 -24.469   0.198  1.00  1.17           O  
ATOM    552  H   SER A  36       8.531 -24.292  -0.636  1.00  1.17           H  
ATOM    553  HA  SER A  36       8.795 -25.112   2.203  1.00  1.17           H  
ATOM    554 1HB  SER A  36      11.175 -25.085   2.132  1.00  1.17           H  
ATOM    555 2HB  SER A  36      10.642 -26.243   0.921  1.00  1.17           H  
ATOM    556  HG  SER A  36      11.134 -24.879  -0.662  1.00  1.17           H  
ATOM    557  N   ILE A  37       8.796 -22.398   0.645  1.00  0.98           N  
ATOM    558  CA  ILE A  37       8.923 -20.943   0.748  1.00  0.98           C  
ATOM    559  C   ILE A  37       8.436 -20.457   2.098  1.00  0.98           C  
ATOM    560  O   ILE A  37       9.053 -19.591   2.705  1.00  0.98           O  
ATOM    561  CB  ILE A  37       8.147 -20.191  -0.338  1.00  0.98           C  
ATOM    562  CG1 ILE A  37       8.770 -20.394  -1.723  1.00  0.98           C  
ATOM    563  CG2 ILE A  37       8.115 -18.701   0.024  1.00  0.98           C  
ATOM    564  CD1 ILE A  37       7.871 -19.907  -2.849  1.00  0.98           C  
ATOM    565  H   ILE A  37       8.333 -22.834  -0.158  1.00  0.98           H  
ATOM    566  HA  ILE A  37       9.977 -20.683   0.651  1.00  0.98           H  
ATOM    567  HB  ILE A  37       7.136 -20.576  -0.384  1.00  0.98           H  
ATOM    568 1HG1 ILE A  37       9.716 -19.851  -1.776  1.00  0.98           H  
ATOM    569 2HG1 ILE A  37       8.972 -21.455  -1.874  1.00  0.98           H  
ATOM    570 1HG2 ILE A  37       7.555 -18.154  -0.718  1.00  0.98           H  
ATOM    571 2HG2 ILE A  37       7.639 -18.583   0.988  1.00  0.98           H  
ATOM    572 3HG2 ILE A  37       9.131 -18.308   0.069  1.00  0.98           H  
ATOM    573 1HD1 ILE A  37       8.351 -20.075  -3.800  1.00  0.98           H  
ATOM    574 2HD1 ILE A  37       6.937 -20.457  -2.815  1.00  0.98           H  
ATOM    575 3HD1 ILE A  37       7.669 -18.851  -2.732  1.00  0.98           H  
ATOM    576  N   ILE A  38       7.343 -21.026   2.582  1.00  0.86           N  
ATOM    577  CA  ILE A  38       6.791 -20.626   3.865  1.00  0.86           C  
ATOM    578  C   ILE A  38       7.821 -20.867   4.972  1.00  0.86           C  
ATOM    579  O   ILE A  38       8.037 -20.006   5.825  1.00  0.86           O  
ATOM    580  CB  ILE A  38       5.526 -21.448   4.139  1.00  0.86           C  
ATOM    581  CG1 ILE A  38       4.471 -21.053   3.146  1.00  0.86           C  
ATOM    582  CG2 ILE A  38       5.008 -21.210   5.546  1.00  0.86           C  
ATOM    583  CD1 ILE A  38       3.324 -21.982   3.104  1.00  0.86           C  
ATOM    584  H   ILE A  38       6.885 -21.742   2.038  1.00  0.86           H  
ATOM    585  HA  ILE A  38       6.545 -19.566   3.830  1.00  0.86           H  
ATOM    586  HB  ILE A  38       5.745 -22.506   4.005  1.00  0.86           H  
ATOM    587 1HG1 ILE A  38       4.098 -20.071   3.413  1.00  0.86           H  
ATOM    588 2HG1 ILE A  38       4.917 -21.003   2.154  1.00  0.86           H  
ATOM    589 1HG2 ILE A  38       4.111 -21.804   5.705  1.00  0.86           H  
ATOM    590 2HG2 ILE A  38       5.768 -21.498   6.271  1.00  0.86           H  
ATOM    591 3HG2 ILE A  38       4.766 -20.170   5.670  1.00  0.86           H  
ATOM    592 1HD1 ILE A  38       2.605 -21.637   2.368  1.00  0.86           H  
ATOM    593 2HD1 ILE A  38       3.673 -22.976   2.825  1.00  0.86           H  
ATOM    594 3HD1 ILE A  38       2.853 -22.025   4.085  1.00  0.86           H  
ATOM    595  N   GLY A  39       8.469 -22.034   4.961  1.00  0.79           N  
ATOM    596  CA  GLY A  39       9.486 -22.339   5.964  1.00  0.79           C  
ATOM    597  C   GLY A  39      10.662 -21.365   5.879  1.00  0.79           C  
ATOM    598  O   GLY A  39      11.170 -20.892   6.901  1.00  0.79           O  
ATOM    599  H   GLY A  39       8.275 -22.704   4.231  1.00  0.79           H  
ATOM    600 1HA  GLY A  39       9.041 -22.296   6.958  1.00  0.79           H  
ATOM    601 2HA  GLY A  39       9.844 -23.357   5.812  1.00  0.79           H  
ATOM    602  N   ILE A  40      11.069 -21.030   4.657  1.00  0.77           N  
ATOM    603  CA  ILE A  40      12.185 -20.118   4.464  1.00  0.77           C  
ATOM    604  C   ILE A  40      11.806 -18.736   4.995  1.00  0.77           C  
ATOM    605  O   ILE A  40      12.595 -18.086   5.696  1.00  0.77           O  
ATOM    606  CB  ILE A  40      12.607 -20.044   2.990  1.00  0.77           C  
ATOM    607  CG1 ILE A  40      13.187 -21.387   2.539  1.00  0.77           C  
ATOM    608  CG2 ILE A  40      13.635 -18.943   2.799  1.00  0.77           C  
ATOM    609  CD1 ILE A  40      13.382 -21.459   1.082  1.00  0.77           C  
ATOM    610  H   ILE A  40      10.609 -21.452   3.849  1.00  0.77           H  
ATOM    611  HA  ILE A  40      13.033 -20.482   5.040  1.00  0.77           H  
ATOM    612  HB  ILE A  40      11.729 -19.835   2.376  1.00  0.77           H  
ATOM    613 1HG1 ILE A  40      14.128 -21.546   3.007  1.00  0.77           H  
ATOM    614 2HG1 ILE A  40      12.509 -22.190   2.837  1.00  0.77           H  
ATOM    615 1HG2 ILE A  40      13.911 -18.897   1.758  1.00  0.77           H  
ATOM    616 2HG2 ILE A  40      13.204 -17.993   3.106  1.00  0.77           H  
ATOM    617 3HG2 ILE A  40      14.520 -19.152   3.401  1.00  0.77           H  
ATOM    618 1HD1 ILE A  40      13.789 -22.414   0.795  1.00  0.77           H  
ATOM    619 2HD1 ILE A  40      12.424 -21.317   0.578  1.00  0.77           H  
ATOM    620 3HD1 ILE A  40      14.072 -20.678   0.805  1.00  0.77           H  
ATOM    621  N   LEU A  41      10.587 -18.287   4.678  1.00  0.78           N  
ATOM    622  CA  LEU A  41      10.113 -17.001   5.158  1.00  0.78           C  
ATOM    623  C   LEU A  41      10.045 -16.985   6.674  1.00  0.78           C  
ATOM    624  O   LEU A  41      10.434 -16.001   7.297  1.00  0.78           O  
ATOM    625  CB  LEU A  41       8.725 -16.691   4.594  1.00  0.78           C  
ATOM    626  CG  LEU A  41       8.672 -16.385   3.127  1.00  0.78           C  
ATOM    627  CD1 LEU A  41       7.235 -16.269   2.671  1.00  0.78           C  
ATOM    628  CD2 LEU A  41       9.355 -15.161   2.912  1.00  0.78           C  
ATOM    629  H   LEU A  41       9.980 -18.851   4.087  1.00  0.78           H  
ATOM    630  HA  LEU A  41      10.807 -16.232   4.828  1.00  0.78           H  
ATOM    631 1HB  LEU A  41       8.100 -17.562   4.755  1.00  0.78           H  
ATOM    632 2HB  LEU A  41       8.297 -15.850   5.138  1.00  0.78           H  
ATOM    633  HG  LEU A  41       9.163 -17.173   2.572  1.00  0.78           H  
ATOM    634 1HD1 LEU A  41       7.194 -16.039   1.604  1.00  0.78           H  
ATOM    635 2HD1 LEU A  41       6.744 -17.213   2.861  1.00  0.78           H  
ATOM    636 3HD1 LEU A  41       6.739 -15.478   3.230  1.00  0.78           H  
ATOM    637 1HD2 LEU A  41       9.343 -14.930   1.858  1.00  0.78           H  
ATOM    638 2HD2 LEU A  41       8.855 -14.401   3.464  1.00  0.78           H  
ATOM    639 3HD2 LEU A  41      10.364 -15.252   3.262  1.00  0.78           H  
ATOM    640  N   GLN A  42       9.613 -18.081   7.291  1.00  0.80           N  
ATOM    641  CA  GLN A  42       9.558 -18.095   8.742  1.00  0.80           C  
ATOM    642  C   GLN A  42      10.956 -17.925   9.323  1.00  0.80           C  
ATOM    643  O   GLN A  42      11.147 -17.122  10.237  1.00  0.80           O  
ATOM    644  CB  GLN A  42       8.897 -19.370   9.259  1.00  0.80           C  
ATOM    645  CG  GLN A  42       8.685 -19.384  10.767  1.00  0.80           C  
ATOM    646  CD  GLN A  42       7.961 -20.638  11.258  1.00  0.80           C  
ATOM    647  OE1 GLN A  42       8.432 -21.769  11.082  1.00  0.80           O  
ATOM    648  NE2 GLN A  42       6.787 -20.446  11.860  1.00  0.80           N  
ATOM    649  H   GLN A  42       9.281 -18.885   6.756  1.00  0.80           H  
ATOM    650  HA  GLN A  42       8.973 -17.244   9.078  1.00  0.80           H  
ATOM    651 1HB  GLN A  42       7.933 -19.506   8.767  1.00  0.80           H  
ATOM    652 2HB  GLN A  42       9.520 -20.228   8.994  1.00  0.80           H  
ATOM    653 1HG  GLN A  42       9.662 -19.336  11.259  1.00  0.80           H  
ATOM    654 2HG  GLN A  42       8.084 -18.513  11.047  1.00  0.80           H  
ATOM    655 1HE2 GLN A  42       6.265 -21.227  12.197  1.00  0.80           H  
ATOM    656 2HE2 GLN A  42       6.402 -19.503  11.960  1.00  0.80           H  
ATOM    657  N   LYS A  43      11.950 -18.626   8.761  1.00  0.83           N  
ATOM    658  CA  LYS A  43      13.313 -18.498   9.278  1.00  0.83           C  
ATOM    659  C   LYS A  43      13.845 -17.084   9.048  1.00  0.83           C  
ATOM    660  O   LYS A  43      14.551 -16.525   9.890  1.00  0.83           O  
ATOM    661  CB  LYS A  43      14.247 -19.511   8.619  1.00  0.83           C  
ATOM    662  CG  LYS A  43      13.942 -20.977   8.957  1.00  0.83           C  
ATOM    663  CD  LYS A  43      14.045 -21.246  10.449  1.00  0.83           C  
ATOM    664  CE  LYS A  43      15.480 -21.222  10.948  1.00  0.83           C  
ATOM    665  NZ  LYS A  43      15.543 -21.539  12.412  1.00  0.83           N  
ATOM    666  H   LYS A  43      11.746 -19.279   8.000  1.00  0.83           H  
ATOM    667  HA  LYS A  43      13.295 -18.683  10.353  1.00  0.83           H  
ATOM    668 1HB  LYS A  43      14.180 -19.405   7.532  1.00  0.83           H  
ATOM    669 2HB  LYS A  43      15.275 -19.300   8.907  1.00  0.83           H  
ATOM    670 1HG  LYS A  43      12.932 -21.212   8.635  1.00  0.83           H  
ATOM    671 2HG  LYS A  43      14.633 -21.627   8.425  1.00  0.83           H  
ATOM    672 1HD  LYS A  43      13.471 -20.491  10.997  1.00  0.83           H  
ATOM    673 2HD  LYS A  43      13.614 -22.222  10.669  1.00  0.83           H  
ATOM    674 1HE  LYS A  43      16.069 -21.954  10.398  1.00  0.83           H  
ATOM    675 2HE  LYS A  43      15.901 -20.230  10.785  1.00  0.83           H  
ATOM    676 1HZ  LYS A  43      16.495 -21.509  12.734  1.00  0.83           H  
ATOM    677 2HZ  LYS A  43      14.983 -20.827  12.923  1.00  0.83           H  
ATOM    678 3HZ  LYS A  43      15.158 -22.451  12.584  1.00  0.83           H  
ATOM    679  N   THR A  44      13.478 -16.491   7.921  1.00  0.87           N  
ATOM    680  CA  THR A  44      13.906 -15.149   7.591  1.00  0.87           C  
ATOM    681  C   THR A  44      13.357 -14.194   8.643  1.00  0.87           C  
ATOM    682  O   THR A  44      14.085 -13.352   9.181  1.00  0.87           O  
ATOM    683  CB  THR A  44      13.408 -14.802   6.192  1.00  0.87           C  
ATOM    684  OG1 THR A  44      13.971 -15.740   5.264  1.00  0.87           O  
ATOM    685  CG2 THR A  44      13.784 -13.431   5.793  1.00  0.87           C  
ATOM    686  H   THR A  44      12.910 -17.005   7.247  1.00  0.87           H  
ATOM    687  HA  THR A  44      14.987 -15.096   7.612  1.00  0.87           H  
ATOM    688  HB  THR A  44      12.335 -14.886   6.169  1.00  0.87           H  
ATOM    689  HG1 THR A  44      13.650 -16.645   5.500  1.00  0.87           H  
ATOM    690 1HG2 THR A  44      13.394 -13.251   4.798  1.00  0.87           H  
ATOM    691 2HG2 THR A  44      13.354 -12.714   6.490  1.00  0.87           H  
ATOM    692 3HG2 THR A  44      14.863 -13.340   5.793  1.00  0.87           H  
ATOM    693  N   GLN A  45      12.077 -14.360   8.966  1.00  0.91           N  
ATOM    694  CA  GLN A  45      11.435 -13.567   9.994  1.00  0.91           C  
ATOM    695  C   GLN A  45      12.124 -13.785  11.346  1.00  0.91           C  
ATOM    696  O   GLN A  45      12.364 -12.839  12.085  1.00  0.91           O  
ATOM    697  CB  GLN A  45       9.946 -13.896  10.086  1.00  0.91           C  
ATOM    698  CG  GLN A  45       9.219 -13.057  11.090  1.00  0.91           C  
ATOM    699  CD  GLN A  45       7.766 -13.328  11.117  1.00  0.91           C  
ATOM    700  OE1 GLN A  45       7.293 -14.335  10.578  1.00  0.91           O  
ATOM    701  NE2 GLN A  45       7.028 -12.423  11.743  1.00  0.91           N  
ATOM    702  H   GLN A  45      11.529 -15.061   8.472  1.00  0.91           H  
ATOM    703  HA  GLN A  45      11.534 -12.515   9.727  1.00  0.91           H  
ATOM    704 1HB  GLN A  45       9.477 -13.758   9.115  1.00  0.91           H  
ATOM    705 2HB  GLN A  45       9.823 -14.942  10.361  1.00  0.91           H  
ATOM    706 1HG  GLN A  45       9.625 -13.254  12.082  1.00  0.91           H  
ATOM    707 2HG  GLN A  45       9.357 -12.016  10.833  1.00  0.91           H  
ATOM    708 1HE2 GLN A  45       6.014 -12.532  11.780  1.00  0.91           H  
ATOM    709 2HE2 GLN A  45       7.460 -11.618  12.166  1.00  0.91           H  
ATOM    710  N   GLU A  46      12.531 -15.014  11.669  1.00  0.96           N  
ATOM    711  CA  GLU A  46      13.224 -15.217  12.946  1.00  0.96           C  
ATOM    712  C   GLU A  46      14.520 -14.388  13.016  1.00  0.96           C  
ATOM    713  O   GLU A  46      14.874 -13.866  14.077  1.00  0.96           O  
ATOM    714  CB  GLU A  46      13.577 -16.693  13.194  1.00  0.96           C  
ATOM    715  CG  GLU A  46      12.411 -17.639  13.492  1.00  0.96           C  
ATOM    716  CD  GLU A  46      12.872 -19.090  13.721  1.00  0.96           C  
ATOM    717  OE1 GLU A  46      14.053 -19.368  13.564  1.00  0.96           O  
ATOM    718  OE2 GLU A  46      12.051 -19.912  14.042  1.00  0.96           O  
ATOM    719  H   GLU A  46      12.317 -15.804  11.059  1.00  0.96           H  
ATOM    720  HA  GLU A  46      12.565 -14.881  13.747  1.00  0.96           H  
ATOM    721 1HB  GLU A  46      14.092 -17.086  12.323  1.00  0.96           H  
ATOM    722 2HB  GLU A  46      14.273 -16.757  14.029  1.00  0.96           H  
ATOM    723 1HG  GLU A  46      11.889 -17.288  14.380  1.00  0.96           H  
ATOM    724 2HG  GLU A  46      11.714 -17.612  12.661  1.00  0.96           H  
ATOM    725  N   ILE A  47      15.212 -14.248  11.881  1.00  1.00           N  
ATOM    726  CA  ILE A  47      16.460 -13.487  11.815  1.00  1.00           C  
ATOM    727  C   ILE A  47      16.268 -11.964  11.891  1.00  1.00           C  
ATOM    728  O   ILE A  47      17.058 -11.274  12.540  1.00  1.00           O  
ATOM    729  CB  ILE A  47      17.259 -13.818  10.535  1.00  1.00           C  
ATOM    730  CG1 ILE A  47      17.662 -15.299  10.512  1.00  1.00           C  
ATOM    731  CG2 ILE A  47      18.501 -12.948  10.437  1.00  1.00           C  
ATOM    732  CD1 ILE A  47      18.466 -15.726  11.691  1.00  1.00           C  
ATOM    733  H   ILE A  47      14.871 -14.732  11.047  1.00  1.00           H  
ATOM    734  HA  ILE A  47      17.070 -13.783  12.666  1.00  1.00           H  
ATOM    735  HB  ILE A  47      16.624 -13.633   9.667  1.00  1.00           H  
ATOM    736 1HG1 ILE A  47      16.779 -15.908  10.464  1.00  1.00           H  
ATOM    737 2HG1 ILE A  47      18.261 -15.481   9.625  1.00  1.00           H  
ATOM    738 1HG2 ILE A  47      19.041 -13.181   9.517  1.00  1.00           H  
ATOM    739 2HG2 ILE A  47      18.209 -11.905  10.431  1.00  1.00           H  
ATOM    740 3HG2 ILE A  47      19.146 -13.136  11.292  1.00  1.00           H  
ATOM    741 1HD1 ILE A  47      18.724 -16.783  11.593  1.00  1.00           H  
ATOM    742 2HD1 ILE A  47      19.366 -15.136  11.735  1.00  1.00           H  
ATOM    743 3HD1 ILE A  47      17.885 -15.575  12.599  1.00  1.00           H  
ATOM    744  N   TYR A  48      15.243 -11.433  11.217  1.00  1.04           N  
ATOM    745  CA  TYR A  48      15.046  -9.973  11.172  1.00  1.04           C  
ATOM    746  C   TYR A  48      13.921  -9.433  12.075  1.00  1.04           C  
ATOM    747  O   TYR A  48      13.893  -8.244  12.405  1.00  1.04           O  
ATOM    748  CB  TYR A  48      14.798  -9.573   9.717  1.00  1.04           C  
ATOM    749  CG  TYR A  48      15.948  -9.963   8.882  1.00  1.04           C  
ATOM    750  CD1 TYR A  48      15.795 -10.974   7.969  1.00  1.04           C  
ATOM    751  CD2 TYR A  48      17.176  -9.368   9.072  1.00  1.04           C  
ATOM    752  CE1 TYR A  48      16.861 -11.407   7.256  1.00  1.04           C  
ATOM    753  CE2 TYR A  48      18.251  -9.806   8.350  1.00  1.04           C  
ATOM    754  CZ  TYR A  48      18.086 -10.829   7.461  1.00  1.04           C  
ATOM    755  OH  TYR A  48      19.138 -11.296   6.799  1.00  1.04           O  
ATOM    756  H   TYR A  48      14.632 -12.056  10.684  1.00  1.04           H  
ATOM    757  HA  TYR A  48      15.971  -9.504  11.500  1.00  1.04           H  
ATOM    758 1HB  TYR A  48      13.930 -10.091   9.347  1.00  1.04           H  
ATOM    759 2HB  TYR A  48      14.631  -8.501   9.626  1.00  1.04           H  
ATOM    760  HD1 TYR A  48      14.823 -11.436   7.839  1.00  1.04           H  
ATOM    761  HD2 TYR A  48      17.295  -8.571   9.809  1.00  1.04           H  
ATOM    762  HE1 TYR A  48      16.750 -12.214   6.550  1.00  1.04           H  
ATOM    763  HE2 TYR A  48      19.235  -9.361   8.503  1.00  1.04           H  
ATOM    764  HH  TYR A  48      18.908 -12.140   6.391  1.00  1.04           H  
ATOM    765  N   GLY A  49      12.980 -10.296  12.438  1.00  1.09           N  
ATOM    766  CA  GLY A  49      11.782  -9.996  13.229  1.00  1.09           C  
ATOM    767  C   GLY A  49      10.586  -9.700  12.328  1.00  1.09           C  
ATOM    768  O   GLY A  49       9.429  -9.718  12.759  1.00  1.09           O  
ATOM    769  H   GLY A  49      13.072 -11.254  12.144  1.00  1.09           H  
ATOM    770 1HA  GLY A  49      11.555 -10.851  13.867  1.00  1.09           H  
ATOM    771 2HA  GLY A  49      11.977  -9.147  13.880  1.00  1.09           H  
ATOM    772  N   TYR A  50      10.886  -9.472  11.064  1.00  1.13           N  
ATOM    773  CA  TYR A  50       9.927  -9.141  10.026  1.00  1.13           C  
ATOM    774  C   TYR A  50      10.526  -9.551   8.689  1.00  1.13           C  
ATOM    775  O   TYR A  50      11.660 -10.021   8.636  1.00  1.13           O  
ATOM    776  CB  TYR A  50       9.572  -7.657  10.095  1.00  1.13           C  
ATOM    777  CG  TYR A  50      10.663  -6.725   9.783  1.00  1.13           C  
ATOM    778  CD1 TYR A  50      10.693  -6.114   8.555  1.00  1.13           C  
ATOM    779  CD2 TYR A  50      11.648  -6.476  10.717  1.00  1.13           C  
ATOM    780  CE1 TYR A  50      11.688  -5.232   8.258  1.00  1.13           C  
ATOM    781  CE2 TYR A  50      12.658  -5.600  10.421  1.00  1.13           C  
ATOM    782  CZ  TYR A  50      12.681  -4.973   9.193  1.00  1.13           C  
ATOM    783  OH  TYR A  50      13.691  -4.086   8.897  1.00  1.13           O  
ATOM    784  H   TYR A  50      11.862  -9.503  10.816  1.00  1.13           H  
ATOM    785  HA  TYR A  50       9.013  -9.719  10.174  1.00  1.13           H  
ATOM    786 1HB  TYR A  50       8.759  -7.461   9.392  1.00  1.13           H  
ATOM    787 2HB  TYR A  50       9.200  -7.419  11.084  1.00  1.13           H  
ATOM    788  HD1 TYR A  50       9.910  -6.322   7.827  1.00  1.13           H  
ATOM    789  HD2 TYR A  50      11.625  -6.969  11.686  1.00  1.13           H  
ATOM    790  HE1 TYR A  50      11.695  -4.739   7.293  1.00  1.13           H  
ATOM    791  HE2 TYR A  50      13.437  -5.401  11.158  1.00  1.13           H  
ATOM    792  HH  TYR A  50      14.252  -3.975   9.670  1.00  1.13           H  
ATOM    793  N   LEU A  51       9.778  -9.408   7.620  1.00  1.16           N  
ATOM    794  CA  LEU A  51      10.264  -9.778   6.307  1.00  1.16           C  
ATOM    795  C   LEU A  51      10.472  -8.584   5.392  1.00  1.16           C  
ATOM    796  O   LEU A  51       9.573  -8.266   4.614  1.00  1.16           O  
ATOM    797  CB  LEU A  51       9.257 -10.671   5.632  1.00  1.16           C  
ATOM    798  CG  LEU A  51       8.946 -11.940   6.286  1.00  1.16           C  
ATOM    799  CD1 LEU A  51       7.820 -12.533   5.581  1.00  1.16           C  
ATOM    800  CD2 LEU A  51      10.137 -12.827   6.223  1.00  1.16           C  
ATOM    801  H   LEU A  51       8.827  -9.051   7.714  1.00  1.16           H  
ATOM    802  HA  LEU A  51      11.182 -10.338   6.425  1.00  1.16           H  
ATOM    803 1HB  LEU A  51       8.328 -10.125   5.552  1.00  1.16           H  
ATOM    804 2HB  LEU A  51       9.618 -10.886   4.643  1.00  1.16           H  
ATOM    805  HG  LEU A  51       8.655 -11.774   7.328  1.00  1.16           H  
ATOM    806 1HD1 LEU A  51       7.571 -13.478   6.046  1.00  1.16           H  
ATOM    807 2HD1 LEU A  51       6.989 -11.837   5.649  1.00  1.16           H  
ATOM    808 3HD1 LEU A  51       8.062 -12.689   4.558  1.00  1.16           H  
ATOM    809 1HD2 LEU A  51       9.895 -13.766   6.684  1.00  1.16           H  
ATOM    810 2HD2 LEU A  51      10.419 -12.994   5.183  1.00  1.16           H  
ATOM    811 3HD2 LEU A  51      10.962 -12.357   6.756  1.00  1.16           H  
ATOM    812  N   PRO A  52      11.634  -7.911   5.422  1.00  1.17           N  
ATOM    813  CA  PRO A  52      11.874  -6.725   4.647  1.00  1.17           C  
ATOM    814  C   PRO A  52      11.837  -7.157   3.206  1.00  1.17           C  
ATOM    815  O   PRO A  52      12.221  -8.284   2.879  1.00  1.17           O  
ATOM    816  CB  PRO A  52      13.273  -6.263   5.092  1.00  1.17           C  
ATOM    817  CG  PRO A  52      13.938  -7.506   5.657  1.00  1.17           C  
ATOM    818  CD  PRO A  52      12.798  -8.353   6.238  1.00  1.17           C  
ATOM    819  HA  PRO A  52      11.101  -5.974   4.865  1.00  1.17           H  
ATOM    820 1HB  PRO A  52      13.818  -5.863   4.228  1.00  1.17           H  
ATOM    821 2HB  PRO A  52      13.200  -5.449   5.813  1.00  1.17           H  
ATOM    822 1HG  PRO A  52      14.502  -8.005   4.876  1.00  1.17           H  
ATOM    823 2HG  PRO A  52      14.669  -7.220   6.432  1.00  1.17           H  
ATOM    824 1HD  PRO A  52      13.049  -9.406   6.086  1.00  1.17           H  
ATOM    825 2HD  PRO A  52      12.652  -8.108   7.297  1.00  1.17           H  
ATOM    826  N   LEU A  53      11.480  -6.241   2.330  1.00  1.17           N  
ATOM    827  CA  LEU A  53      11.397  -6.571   0.921  1.00  1.17           C  
ATOM    828  C   LEU A  53      12.733  -7.062   0.398  1.00  1.17           C  
ATOM    829  O   LEU A  53      12.780  -7.931  -0.470  1.00  1.17           O  
ATOM    830  CB  LEU A  53      10.914  -5.349   0.171  1.00  1.17           C  
ATOM    831  CG  LEU A  53       9.455  -4.965   0.487  1.00  1.17           C  
ATOM    832  CD1 LEU A  53       9.181  -3.687  -0.135  1.00  1.17           C  
ATOM    833  CD2 LEU A  53       8.493  -6.030  -0.032  1.00  1.17           C  
ATOM    834  H   LEU A  53      11.203  -5.320   2.646  1.00  1.17           H  
ATOM    835  HA  LEU A  53      10.666  -7.363   0.796  1.00  1.17           H  
ATOM    836 1HB  LEU A  53      11.551  -4.498   0.427  1.00  1.17           H  
ATOM    837 2HB  LEU A  53      11.003  -5.536  -0.888  1.00  1.17           H  
ATOM    838  HG  LEU A  53       9.319  -4.862   1.566  1.00  1.17           H  
ATOM    839 1HD1 LEU A  53       8.177  -3.415   0.062  1.00  1.17           H  
ATOM    840 2HD1 LEU A  53       9.854  -2.936   0.265  1.00  1.17           H  
ATOM    841 3HD1 LEU A  53       9.319  -3.761  -1.158  1.00  1.17           H  
ATOM    842 1HD2 LEU A  53       7.473  -5.740   0.196  1.00  1.17           H  
ATOM    843 2HD2 LEU A  53       8.602  -6.134  -1.101  1.00  1.17           H  
ATOM    844 3HD2 LEU A  53       8.709  -6.969   0.447  1.00  1.17           H  
ATOM    845  N   ALA A  54      13.823  -6.537   0.942  1.00  1.15           N  
ATOM    846  CA  ALA A  54      15.153  -6.965   0.539  1.00  1.15           C  
ATOM    847  C   ALA A  54      15.362  -8.459   0.776  1.00  1.15           C  
ATOM    848  O   ALA A  54      16.056  -9.132   0.007  1.00  1.15           O  
ATOM    849  CB  ALA A  54      16.185  -6.190   1.328  1.00  1.15           C  
ATOM    850  H   ALA A  54      13.724  -5.822   1.647  1.00  1.15           H  
ATOM    851  HA  ALA A  54      15.267  -6.778  -0.526  1.00  1.15           H  
ATOM    852 1HB  ALA A  54      17.188  -6.489   1.022  1.00  1.15           H  
ATOM    853 2HB  ALA A  54      16.055  -5.139   1.161  1.00  1.15           H  
ATOM    854 3HB  ALA A  54      16.050  -6.387   2.380  1.00  1.15           H  
ATOM    855  N   ALA A  55      14.802  -8.978   1.874  1.00  1.12           N  
ATOM    856  CA  ALA A  55      14.978 -10.381   2.198  1.00  1.12           C  
ATOM    857  C   ALA A  55      14.189 -11.199   1.234  1.00  1.12           C  
ATOM    858  O   ALA A  55      14.636 -12.244   0.766  1.00  1.12           O  
ATOM    859  CB  ALA A  55      14.529 -10.689   3.607  1.00  1.12           C  
ATOM    860  H   ALA A  55      14.185  -8.417   2.452  1.00  1.12           H  
ATOM    861  HA  ALA A  55      16.029 -10.635   2.088  1.00  1.12           H  
ATOM    862 1HB  ALA A  55      14.691 -11.734   3.776  1.00  1.12           H  
ATOM    863 2HB  ALA A  55      15.102 -10.120   4.318  1.00  1.12           H  
ATOM    864 3HB  ALA A  55      13.469 -10.451   3.718  1.00  1.12           H  
ATOM    865  N   LEU A  56      13.005 -10.702   0.924  1.00  1.09           N  
ATOM    866  CA  LEU A  56      12.100 -11.410   0.053  1.00  1.09           C  
ATOM    867  C   LEU A  56      12.684 -11.496  -1.353  1.00  1.09           C  
ATOM    868  O   LEU A  56      12.582 -12.538  -2.009  1.00  1.09           O  
ATOM    869  CB  LEU A  56      10.768 -10.697   0.105  1.00  1.09           C  
ATOM    870  CG  LEU A  56      10.124 -10.780   1.516  1.00  1.09           C  
ATOM    871  CD1 LEU A  56       8.924  -9.954   1.623  1.00  1.09           C  
ATOM    872  CD2 LEU A  56       9.784 -12.145   1.807  1.00  1.09           C  
ATOM    873  H   LEU A  56      12.719  -9.816   1.352  1.00  1.09           H  
ATOM    874  HA  LEU A  56      11.968 -12.418   0.433  1.00  1.09           H  
ATOM    875 1HB  LEU A  56      10.935  -9.659  -0.134  1.00  1.09           H  
ATOM    876 2HB  LEU A  56      10.091 -11.141  -0.622  1.00  1.09           H  
ATOM    877  HG  LEU A  56      10.847 -10.417   2.253  1.00  1.09           H  
ATOM    878 1HD1 LEU A  56       8.544 -10.051   2.628  1.00  1.09           H  
ATOM    879 2HD1 LEU A  56       9.172  -8.932   1.435  1.00  1.09           H  
ATOM    880 3HD1 LEU A  56       8.183 -10.291   0.924  1.00  1.09           H  
ATOM    881 1HD2 LEU A  56       9.364 -12.195   2.787  1.00  1.09           H  
ATOM    882 2HD2 LEU A  56       9.060 -12.498   1.089  1.00  1.09           H  
ATOM    883 3HD2 LEU A  56      10.673 -12.746   1.759  1.00  1.09           H  
ATOM    884  N   GLN A  57      13.362 -10.425  -1.798  1.00  1.08           N  
ATOM    885  CA  GLN A  57      14.002 -10.475  -3.104  1.00  1.08           C  
ATOM    886  C   GLN A  57      15.129 -11.508  -3.059  1.00  1.08           C  
ATOM    887  O   GLN A  57      15.294 -12.294  -3.994  1.00  1.08           O  
ATOM    888  CB  GLN A  57      14.601  -9.121  -3.528  1.00  1.08           C  
ATOM    889  CG  GLN A  57      13.610  -7.988  -3.854  1.00  1.08           C  
ATOM    890  CD  GLN A  57      14.357  -6.726  -4.280  1.00  1.08           C  
ATOM    891  OE1 GLN A  57      15.580  -6.687  -4.103  1.00  1.08           O  
ATOM    892  NE2 GLN A  57      13.661  -5.719  -4.826  1.00  1.08           N  
ATOM    893  H   GLN A  57      13.398  -9.576  -1.234  1.00  1.08           H  
ATOM    894  HA  GLN A  57      13.270 -10.791  -3.846  1.00  1.08           H  
ATOM    895 1HB  GLN A  57      15.246  -8.759  -2.721  1.00  1.08           H  
ATOM    896 2HB  GLN A  57      15.234  -9.269  -4.402  1.00  1.08           H  
ATOM    897 1HG  GLN A  57      12.963  -8.287  -4.650  1.00  1.08           H  
ATOM    898 2HG  GLN A  57      13.027  -7.760  -2.966  1.00  1.08           H  
ATOM    899 1HE2 GLN A  57      14.117  -4.841  -5.134  1.00  1.08           H  
ATOM    900 2HE2 GLN A  57      12.674  -5.803  -4.942  1.00  1.08           H  
ATOM    901  N   ALA A  58      15.890 -11.535  -1.949  1.00  1.08           N  
ATOM    902  CA  ALA A  58      16.978 -12.498  -1.825  1.00  1.08           C  
ATOM    903  C   ALA A  58      16.450 -13.925  -1.880  1.00  1.08           C  
ATOM    904  O   ALA A  58      17.037 -14.776  -2.553  1.00  1.08           O  
ATOM    905  CB  ALA A  58      17.743 -12.280  -0.529  1.00  1.08           C  
ATOM    906  H   ALA A  58      15.739 -10.856  -1.200  1.00  1.08           H  
ATOM    907  HA  ALA A  58      17.654 -12.351  -2.668  1.00  1.08           H  
ATOM    908 1HB  ALA A  58      18.561 -12.991  -0.478  1.00  1.08           H  
ATOM    909 2HB  ALA A  58      18.139 -11.264  -0.502  1.00  1.08           H  
ATOM    910 3HB  ALA A  58      17.084 -12.428   0.318  1.00  1.08           H  
ATOM    911  N   ILE A  59      15.298 -14.168  -1.249  1.00  1.09           N  
ATOM    912  CA  ILE A  59      14.704 -15.495  -1.256  1.00  1.09           C  
ATOM    913  C   ILE A  59      14.329 -15.862  -2.674  1.00  1.09           C  
ATOM    914  O   ILE A  59      14.613 -16.971  -3.126  1.00  1.09           O  
ATOM    915  CB  ILE A  59      13.464 -15.581  -0.339  1.00  1.09           C  
ATOM    916  CG1 ILE A  59      13.885 -15.438   1.107  1.00  1.09           C  
ATOM    917  CG2 ILE A  59      12.752 -16.929  -0.530  1.00  1.09           C  
ATOM    918  CD1 ILE A  59      12.759 -15.217   2.014  1.00  1.09           C  
ATOM    919  H   ILE A  59      14.862 -13.421  -0.708  1.00  1.09           H  
ATOM    920  HA  ILE A  59      15.441 -16.204  -0.908  1.00  1.09           H  
ATOM    921  HB  ILE A  59      12.780 -14.766  -0.578  1.00  1.09           H  
ATOM    922 1HG1 ILE A  59      14.380 -16.340   1.420  1.00  1.09           H  
ATOM    923 2HG1 ILE A  59      14.578 -14.614   1.199  1.00  1.09           H  
ATOM    924 1HG2 ILE A  59      11.876 -16.977   0.117  1.00  1.09           H  
ATOM    925 2HG2 ILE A  59      12.445 -17.042  -1.559  1.00  1.09           H  
ATOM    926 3HG2 ILE A  59      13.426 -17.730  -0.278  1.00  1.09           H  
ATOM    927 1HD1 ILE A  59      13.117 -15.128   3.027  1.00  1.09           H  
ATOM    928 2HD1 ILE A  59      12.260 -14.315   1.732  1.00  1.09           H  
ATOM    929 3HD1 ILE A  59      12.076 -16.060   1.938  1.00  1.09           H  
ATOM    930  N   ALA A  60      13.708 -14.938  -3.398  1.00  1.12           N  
ATOM    931  CA  ALA A  60      13.313 -15.221  -4.770  1.00  1.12           C  
ATOM    932  C   ALA A  60      14.503 -15.598  -5.640  1.00  1.12           C  
ATOM    933  O   ALA A  60      14.440 -16.564  -6.415  1.00  1.12           O  
ATOM    934  CB  ALA A  60      12.624 -14.003  -5.347  1.00  1.12           C  
ATOM    935  H   ALA A  60      13.484 -14.032  -2.982  1.00  1.12           H  
ATOM    936  HA  ALA A  60      12.634 -16.065  -4.766  1.00  1.12           H  
ATOM    937 1HB  ALA A  60      12.301 -14.212  -6.364  1.00  1.12           H  
ATOM    938 2HB  ALA A  60      11.768 -13.740  -4.737  1.00  1.12           H  
ATOM    939 3HB  ALA A  60      13.325 -13.171  -5.354  1.00  1.12           H  
ATOM    940  N   ASP A  61      15.630 -14.910  -5.455  1.00  1.17           N  
ATOM    941  CA  ASP A  61      16.799 -15.232  -6.257  1.00  1.17           C  
ATOM    942  C   ASP A  61      17.434 -16.562  -5.843  1.00  1.17           C  
ATOM    943  O   ASP A  61      17.840 -17.360  -6.691  1.00  1.17           O  
ATOM    944  CB  ASP A  61      17.839 -14.116  -6.154  1.00  1.17           C  
ATOM    945  CG  ASP A  61      17.434 -12.814  -6.866  1.00  1.17           C  
ATOM    946  OD1 ASP A  61      16.484 -12.814  -7.612  1.00  1.17           O  
ATOM    947  OD2 ASP A  61      18.119 -11.814  -6.676  1.00  1.17           O  
ATOM    948  H   ASP A  61      15.649 -14.125  -4.798  1.00  1.17           H  
ATOM    949  HA  ASP A  61      16.483 -15.315  -7.296  1.00  1.17           H  
ATOM    950 1HB  ASP A  61      18.002 -13.893  -5.094  1.00  1.17           H  
ATOM    951 2HB  ASP A  61      18.784 -14.466  -6.561  1.00  1.17           H  
ATOM    952  N   ASN A  62      17.480 -16.823  -4.540  1.00  1.22           N  
ATOM    953  CA  ASN A  62      18.097 -18.030  -3.998  1.00  1.22           C  
ATOM    954  C   ASN A  62      17.279 -19.308  -4.182  1.00  1.22           C  
ATOM    955  O   ASN A  62      17.847 -20.396  -4.283  1.00  1.22           O  
ATOM    956  CB  ASN A  62      18.423 -17.803  -2.543  1.00  1.22           C  
ATOM    957  CG  ASN A  62      19.595 -16.872  -2.392  1.00  1.22           C  
ATOM    958  OD1 ASN A  62      20.496 -16.882  -3.240  1.00  1.22           O  
ATOM    959  ND2 ASN A  62      19.608 -16.054  -1.381  1.00  1.22           N  
ATOM    960  H   ASN A  62      17.114 -16.134  -3.883  1.00  1.22           H  
ATOM    961  HA  ASN A  62      19.037 -18.182  -4.528  1.00  1.22           H  
ATOM    962 1HB  ASN A  62      17.556 -17.367  -2.044  1.00  1.22           H  
ATOM    963 2HB  ASN A  62      18.646 -18.750  -2.058  1.00  1.22           H  
ATOM    964 1HD2 ASN A  62      20.371 -15.417  -1.291  1.00  1.22           H  
ATOM    965 2HD2 ASN A  62      18.851 -16.046  -0.727  1.00  1.22           H  
ATOM    966  N   THR A  63      15.952 -19.183  -4.240  1.00  1.29           N  
ATOM    967  CA  THR A  63      15.076 -20.347  -4.348  1.00  1.29           C  
ATOM    968  C   THR A  63      14.501 -20.545  -5.753  1.00  1.29           C  
ATOM    969  O   THR A  63      13.658 -21.417  -5.956  1.00  1.29           O  
ATOM    970  CB  THR A  63      13.916 -20.250  -3.344  1.00  1.29           C  
ATOM    971  OG1 THR A  63      13.100 -19.115  -3.634  1.00  1.29           O  
ATOM    972  CG2 THR A  63      14.467 -20.085  -1.965  1.00  1.29           C  
ATOM    973  H   THR A  63      15.530 -18.261  -4.133  1.00  1.29           H  
ATOM    974  HA  THR A  63      15.656 -21.235  -4.105  1.00  1.29           H  
ATOM    975  HB  THR A  63      13.312 -21.157  -3.390  1.00  1.29           H  
ATOM    976  HG1 THR A  63      13.638 -18.301  -3.506  1.00  1.29           H  
ATOM    977 1HG2 THR A  63      13.636 -20.007  -1.287  1.00  1.29           H  
ATOM    978 2HG2 THR A  63      15.087 -20.937  -1.703  1.00  1.29           H  
ATOM    979 3HG2 THR A  63      15.061 -19.176  -1.918  1.00  1.29           H  
ATOM    980  N   ASP A  64      14.933 -19.723  -6.710  1.00  1.36           N  
ATOM    981  CA  ASP A  64      14.465 -19.776  -8.101  1.00  1.36           C  
ATOM    982  C   ASP A  64      12.941 -19.634  -8.234  1.00  1.36           C  
ATOM    983  O   ASP A  64      12.291 -20.442  -8.902  1.00  1.36           O  
ATOM    984  CB  ASP A  64      14.922 -21.084  -8.772  1.00  1.36           C  
ATOM    985  CG  ASP A  64      14.872 -21.044 -10.324  1.00  1.36           C  
ATOM    986  OD1 ASP A  64      14.973 -19.971 -10.875  1.00  1.36           O  
ATOM    987  OD2 ASP A  64      14.757 -22.090 -10.929  1.00  1.36           O  
ATOM    988  H   ASP A  64      15.622 -19.023  -6.461  1.00  1.36           H  
ATOM    989  HA  ASP A  64      14.922 -18.941  -8.634  1.00  1.36           H  
ATOM    990 1HB  ASP A  64      15.940 -21.313  -8.458  1.00  1.36           H  
ATOM    991 2HB  ASP A  64      14.284 -21.904  -8.431  1.00  1.36           H  
ATOM    992  N   ASN A  65      12.384 -18.596  -7.605  1.00  1.43           N  
ATOM    993  CA  ASN A  65      10.942 -18.347  -7.641  1.00  1.43           C  
ATOM    994  C   ASN A  65      10.632 -16.923  -8.041  1.00  1.43           C  
ATOM    995  O   ASN A  65      11.480 -16.039  -7.962  1.00  1.43           O  
ATOM    996  CB  ASN A  65      10.286 -18.638  -6.296  1.00  1.43           C  
ATOM    997  CG  ASN A  65      10.169 -20.090  -5.975  1.00  1.43           C  
ATOM    998  OD1 ASN A  65       9.360 -20.814  -6.579  1.00  1.43           O  
ATOM    999  ND2 ASN A  65      10.939 -20.532  -5.035  1.00  1.43           N  
ATOM   1000  H   ASN A  65      12.996 -17.957  -7.092  1.00  1.43           H  
ATOM   1001  HA  ASN A  65      10.497 -18.997  -8.394  1.00  1.43           H  
ATOM   1002 1HB  ASN A  65      10.900 -18.188  -5.532  1.00  1.43           H  
ATOM   1003 2HB  ASN A  65       9.300 -18.169  -6.245  1.00  1.43           H  
ATOM   1004 1HD2 ASN A  65      10.918 -21.498  -4.776  1.00  1.43           H  
ATOM   1005 2HD2 ASN A  65      11.575 -19.906  -4.565  1.00  1.43           H  
ATOM   1006  N   LYS A  66       9.409 -16.691  -8.485  1.00  1.46           N  
ATOM   1007  CA  LYS A  66       9.022 -15.333  -8.800  1.00  1.46           C  
ATOM   1008  C   LYS A  66       8.768 -14.578  -7.512  1.00  1.46           C  
ATOM   1009  O   LYS A  66       8.132 -15.100  -6.587  1.00  1.46           O  
ATOM   1010  CB  LYS A  66       7.779 -15.304  -9.686  1.00  1.46           C  
ATOM   1011  CG  LYS A  66       7.982 -15.870 -11.083  1.00  1.46           C  
ATOM   1012  CD  LYS A  66       6.703 -15.773 -11.908  1.00  1.46           C  
ATOM   1013  CE  LYS A  66       6.898 -16.344 -13.307  1.00  1.46           C  
ATOM   1014  NZ  LYS A  66       5.646 -16.276 -14.110  1.00  1.46           N  
ATOM   1015  H   LYS A  66       8.746 -17.449  -8.577  1.00  1.46           H  
ATOM   1016  HA  LYS A  66       9.843 -14.843  -9.326  1.00  1.46           H  
ATOM   1017 1HB  LYS A  66       6.977 -15.870  -9.209  1.00  1.46           H  
ATOM   1018 2HB  LYS A  66       7.434 -14.277  -9.791  1.00  1.46           H  
ATOM   1019 1HG  LYS A  66       8.775 -15.318 -11.588  1.00  1.46           H  
ATOM   1020 2HG  LYS A  66       8.280 -16.916 -11.013  1.00  1.46           H  
ATOM   1021 1HD  LYS A  66       5.906 -16.325 -11.410  1.00  1.46           H  
ATOM   1022 2HD  LYS A  66       6.401 -14.730 -11.993  1.00  1.46           H  
ATOM   1023 1HE  LYS A  66       7.676 -15.779 -13.818  1.00  1.46           H  
ATOM   1024 2HE  LYS A  66       7.211 -17.386 -13.229  1.00  1.46           H  
ATOM   1025 1HZ  LYS A  66       5.813 -16.663 -15.028  1.00  1.46           H  
ATOM   1026 2HZ  LYS A  66       4.921 -16.807 -13.648  1.00  1.46           H  
ATOM   1027 3HZ  LYS A  66       5.354 -15.314 -14.198  1.00  1.46           H  
ATOM   1028  N   ARG A  67       9.154 -13.311  -7.500  1.00  1.47           N  
ATOM   1029  CA  ARG A  67       8.951 -12.459  -6.340  1.00  1.47           C  
ATOM   1030  C   ARG A  67       7.486 -12.369  -5.984  1.00  1.47           C  
ATOM   1031  O   ARG A  67       7.134 -12.344  -4.814  1.00  1.47           O  
ATOM   1032  CB  ARG A  67       9.500 -11.075  -6.623  1.00  1.47           C  
ATOM   1033  CG  ARG A  67      11.006 -11.010  -6.653  1.00  1.47           C  
ATOM   1034  CD  ARG A  67      11.512  -9.632  -6.668  1.00  1.47           C  
ATOM   1035  NE  ARG A  67      11.189  -8.936  -7.903  1.00  1.47           N  
ATOM   1036  CZ  ARG A  67      11.953  -8.969  -9.016  1.00  1.47           C  
ATOM   1037  NH1 ARG A  67      13.070  -9.669  -9.025  1.00  1.47           N  
ATOM   1038  NH2 ARG A  67      11.583  -8.300 -10.096  1.00  1.47           N  
ATOM   1039  H   ARG A  67       9.652 -12.944  -8.299  1.00  1.47           H  
ATOM   1040  HA  ARG A  67       9.491 -12.887  -5.494  1.00  1.47           H  
ATOM   1041 1HB  ARG A  67       9.118 -10.709  -7.573  1.00  1.47           H  
ATOM   1042 2HB  ARG A  67       9.167 -10.401  -5.856  1.00  1.47           H  
ATOM   1043 1HG  ARG A  67      11.383 -11.472  -5.748  1.00  1.47           H  
ATOM   1044 2HG  ARG A  67      11.390 -11.543  -7.524  1.00  1.47           H  
ATOM   1045 1HD  ARG A  67      11.064  -9.079  -5.840  1.00  1.47           H  
ATOM   1046 2HD  ARG A  67      12.596  -9.649  -6.559  1.00  1.47           H  
ATOM   1047  HE  ARG A  67      10.341  -8.389  -7.930  1.00  1.47           H  
ATOM   1048 1HH1 ARG A  67      13.355 -10.185  -8.200  1.00  1.47           H  
ATOM   1049 2HH1 ARG A  67      13.644  -9.699  -9.855  1.00  1.47           H  
ATOM   1050 1HH2 ARG A  67      10.727  -7.764 -10.089  1.00  1.47           H  
ATOM   1051 2HH2 ARG A  67      12.156  -8.325 -10.927  1.00  1.47           H  
ATOM   1052  N   ALA A  68       6.626 -12.360  -6.996  1.00  1.43           N  
ATOM   1053  CA  ALA A  68       5.186 -12.285  -6.803  1.00  1.43           C  
ATOM   1054  C   ALA A  68       4.642 -13.462  -5.986  1.00  1.43           C  
ATOM   1055  O   ALA A  68       3.665 -13.313  -5.248  1.00  1.43           O  
ATOM   1056  CB  ALA A  68       4.494 -12.245  -8.150  1.00  1.43           C  
ATOM   1057  H   ALA A  68       6.991 -12.398  -7.935  1.00  1.43           H  
ATOM   1058  HA  ALA A  68       4.967 -11.367  -6.259  1.00  1.43           H  
ATOM   1059 1HB  ALA A  68       3.418 -12.156  -8.002  1.00  1.43           H  
ATOM   1060 2HB  ALA A  68       4.855 -11.390  -8.720  1.00  1.43           H  
ATOM   1061 3HB  ALA A  68       4.711 -13.164  -8.695  1.00  1.43           H  
ATOM   1062  N   LYS A  69       5.250 -14.646  -6.122  1.00  1.35           N  
ATOM   1063  CA  LYS A  69       4.766 -15.828  -5.419  1.00  1.35           C  
ATOM   1064  C   LYS A  69       5.135 -15.697  -3.965  1.00  1.35           C  
ATOM   1065  O   LYS A  69       4.319 -15.922  -3.068  1.00  1.35           O  
ATOM   1066  CB  LYS A  69       5.378 -17.096  -6.011  1.00  1.35           C  
ATOM   1067  CG  LYS A  69       4.915 -18.398  -5.383  1.00  1.35           C  
ATOM   1068  CD  LYS A  69       5.493 -19.570  -6.149  1.00  1.35           C  
ATOM   1069  CE  LYS A  69       5.055 -20.896  -5.585  1.00  1.35           C  
ATOM   1070  NZ  LYS A  69       5.596 -22.009  -6.386  1.00  1.35           N  
ATOM   1071  H   LYS A  69       6.094 -14.728  -6.679  1.00  1.35           H  
ATOM   1072  HA  LYS A  69       3.681 -15.876  -5.499  1.00  1.35           H  
ATOM   1073 1HB  LYS A  69       5.160 -17.138  -7.076  1.00  1.35           H  
ATOM   1074 2HB  LYS A  69       6.465 -17.052  -5.906  1.00  1.35           H  
ATOM   1075 1HG  LYS A  69       5.257 -18.441  -4.347  1.00  1.35           H  
ATOM   1076 2HG  LYS A  69       3.827 -18.453  -5.396  1.00  1.35           H  
ATOM   1077 1HD  LYS A  69       5.188 -19.509  -7.194  1.00  1.35           H  
ATOM   1078 2HD  LYS A  69       6.585 -19.517  -6.106  1.00  1.35           H  
ATOM   1079 1HE  LYS A  69       5.417 -20.990  -4.566  1.00  1.35           H  
ATOM   1080 2HE  LYS A  69       3.968 -20.954  -5.581  1.00  1.35           H  
ATOM   1081 1HZ  LYS A  69       5.296 -22.885  -5.987  1.00  1.35           H  
ATOM   1082 2HZ  LYS A  69       5.260 -21.937  -7.336  1.00  1.35           H  
ATOM   1083 3HZ  LYS A  69       6.609 -21.943  -6.380  1.00  1.35           H  
ATOM   1084  N   ILE A  70       6.373 -15.293  -3.745  1.00  1.26           N  
ATOM   1085  CA  ILE A  70       6.897 -15.102  -2.409  1.00  1.26           C  
ATOM   1086  C   ILE A  70       6.163 -13.977  -1.690  1.00  1.26           C  
ATOM   1087  O   ILE A  70       5.776 -14.129  -0.529  1.00  1.26           O  
ATOM   1088  CB  ILE A  70       8.400 -14.884  -2.500  1.00  1.26           C  
ATOM   1089  CG1 ILE A  70       9.003 -16.196  -2.942  1.00  1.26           C  
ATOM   1090  CG2 ILE A  70       8.976 -14.419  -1.170  1.00  1.26           C  
ATOM   1091  CD1 ILE A  70      10.342 -16.088  -3.358  1.00  1.26           C  
ATOM   1092  H   ILE A  70       6.975 -15.115  -4.554  1.00  1.26           H  
ATOM   1093  HA  ILE A  70       6.733 -16.020  -1.847  1.00  1.26           H  
ATOM   1094  HB  ILE A  70       8.610 -14.140  -3.272  1.00  1.26           H  
ATOM   1095 1HG1 ILE A  70       8.979 -16.874  -2.105  1.00  1.26           H  
ATOM   1096 2HG1 ILE A  70       8.415 -16.621  -3.760  1.00  1.26           H  
ATOM   1097 1HG2 ILE A  70      10.057 -14.277  -1.264  1.00  1.26           H  
ATOM   1098 2HG2 ILE A  70       8.507 -13.478  -0.899  1.00  1.26           H  
ATOM   1099 3HG2 ILE A  70       8.771 -15.167  -0.409  1.00  1.26           H  
ATOM   1100 1HD1 ILE A  70      10.720 -17.065  -3.624  1.00  1.26           H  
ATOM   1101 2HD1 ILE A  70      10.369 -15.432  -4.216  1.00  1.26           H  
ATOM   1102 3HD1 ILE A  70      10.934 -15.674  -2.556  1.00  1.26           H  
ATOM   1103  N   TYR A  71       5.940 -12.859  -2.389  1.00  1.18           N  
ATOM   1104  CA  TYR A  71       5.197 -11.745  -1.826  1.00  1.18           C  
ATOM   1105  C   TYR A  71       3.786 -12.202  -1.491  1.00  1.18           C  
ATOM   1106  O   TYR A  71       3.287 -11.902  -0.410  1.00  1.18           O  
ATOM   1107  CB  TYR A  71       5.147 -10.563  -2.808  1.00  1.18           C  
ATOM   1108  CG  TYR A  71       6.463  -9.788  -2.928  1.00  1.18           C  
ATOM   1109  CD1 TYR A  71       6.838  -9.186  -4.130  1.00  1.18           C  
ATOM   1110  CD2 TYR A  71       7.283  -9.684  -1.838  1.00  1.18           C  
ATOM   1111  CE1 TYR A  71       8.043  -8.494  -4.211  1.00  1.18           C  
ATOM   1112  CE2 TYR A  71       8.473  -8.996  -1.930  1.00  1.18           C  
ATOM   1113  CZ  TYR A  71       8.859  -8.416  -3.093  1.00  1.18           C  
ATOM   1114  OH  TYR A  71      10.060  -7.758  -3.152  1.00  1.18           O  
ATOM   1115  H   TYR A  71       6.293 -12.783  -3.334  1.00  1.18           H  
ATOM   1116  HA  TYR A  71       5.682 -11.427  -0.906  1.00  1.18           H  
ATOM   1117 1HB  TYR A  71       4.884 -10.936  -3.797  1.00  1.18           H  
ATOM   1118 2HB  TYR A  71       4.365  -9.870  -2.502  1.00  1.18           H  
ATOM   1119  HD1 TYR A  71       6.191  -9.262  -5.002  1.00  1.18           H  
ATOM   1120  HD2 TYR A  71       6.985 -10.146  -0.906  1.00  1.18           H  
ATOM   1121  HE1 TYR A  71       8.344  -8.028  -5.149  1.00  1.18           H  
ATOM   1122  HE2 TYR A  71       9.110  -8.912  -1.078  1.00  1.18           H  
ATOM   1123  HH  TYR A  71      10.493  -7.792  -2.287  1.00  1.18           H  
ATOM   1124  N   GLY A  72       3.176 -12.997  -2.377  1.00  1.14           N  
ATOM   1125  CA  GLY A  72       1.839 -13.523  -2.158  1.00  1.14           C  
ATOM   1126  C   GLY A  72       1.780 -14.282  -0.842  1.00  1.14           C  
ATOM   1127  O   GLY A  72       0.966 -13.955   0.032  1.00  1.14           O  
ATOM   1128  H   GLY A  72       3.622 -13.216  -3.267  1.00  1.14           H  
ATOM   1129 1HA  GLY A  72       1.118 -12.707  -2.154  1.00  1.14           H  
ATOM   1130 2HA  GLY A  72       1.581 -14.189  -2.982  1.00  1.14           H  
ATOM   1131  N   ILE A  73       2.681 -15.252  -0.681  1.00  1.14           N  
ATOM   1132  CA  ILE A  73       2.745 -16.076   0.519  1.00  1.14           C  
ATOM   1133  C   ILE A  73       2.980 -15.207   1.746  1.00  1.14           C  
ATOM   1134  O   ILE A  73       2.319 -15.387   2.779  1.00  1.14           O  
ATOM   1135  CB  ILE A  73       3.870 -17.112   0.379  1.00  1.14           C  
ATOM   1136  CG1 ILE A  73       3.494 -18.138  -0.692  1.00  1.14           C  
ATOM   1137  CG2 ILE A  73       4.141 -17.791   1.704  1.00  1.14           C  
ATOM   1138  CD1 ILE A  73       4.636 -19.003  -1.113  1.00  1.14           C  
ATOM   1139  H   ILE A  73       3.330 -15.443  -1.448  1.00  1.14           H  
ATOM   1140  HA  ILE A  73       1.799 -16.600   0.636  1.00  1.14           H  
ATOM   1141  HB  ILE A  73       4.777 -16.603   0.042  1.00  1.14           H  
ATOM   1142 1HG1 ILE A  73       2.703 -18.774  -0.303  1.00  1.14           H  
ATOM   1143 2HG1 ILE A  73       3.117 -17.612  -1.570  1.00  1.14           H  
ATOM   1144 1HG2 ILE A  73       4.952 -18.503   1.581  1.00  1.14           H  
ATOM   1145 2HG2 ILE A  73       4.417 -17.048   2.443  1.00  1.14           H  
ATOM   1146 3HG2 ILE A  73       3.254 -18.304   2.025  1.00  1.14           H  
ATOM   1147 1HD1 ILE A  73       4.302 -19.708  -1.874  1.00  1.14           H  
ATOM   1148 2HD1 ILE A  73       5.415 -18.371  -1.526  1.00  1.14           H  
ATOM   1149 3HD1 ILE A  73       5.011 -19.545  -0.251  1.00  1.14           H  
ATOM   1150  N   ALA A  74       3.898 -14.247   1.630  1.00  1.18           N  
ATOM   1151  CA  ALA A  74       4.198 -13.331   2.713  1.00  1.18           C  
ATOM   1152  C   ALA A  74       2.950 -12.542   3.132  1.00  1.18           C  
ATOM   1153  O   ALA A  74       2.765 -12.260   4.310  1.00  1.18           O  
ATOM   1154  CB  ALA A  74       5.319 -12.391   2.316  1.00  1.18           C  
ATOM   1155  H   ALA A  74       4.418 -14.151   0.757  1.00  1.18           H  
ATOM   1156  HA  ALA A  74       4.537 -13.909   3.555  1.00  1.18           H  
ATOM   1157 1HB  ALA A  74       5.549 -11.746   3.159  1.00  1.18           H  
ATOM   1158 2HB  ALA A  74       6.203 -12.971   2.046  1.00  1.18           H  
ATOM   1159 3HB  ALA A  74       5.008 -11.790   1.469  1.00  1.18           H  
ATOM   1160  N   THR A  75       2.066 -12.204   2.192  1.00  1.25           N  
ATOM   1161  CA  THR A  75       0.879 -11.452   2.576  1.00  1.25           C  
ATOM   1162  C   THR A  75      -0.292 -12.353   2.997  1.00  1.25           C  
ATOM   1163  O   THR A  75      -1.185 -11.911   3.724  1.00  1.25           O  
ATOM   1164  CB  THR A  75       0.440 -10.529   1.432  1.00  1.25           C  
ATOM   1165  OG1 THR A  75       0.101 -11.310   0.271  1.00  1.25           O  
ATOM   1166  CG2 THR A  75       1.557  -9.544   1.105  1.00  1.25           C  
ATOM   1167  H   THR A  75       2.246 -12.424   1.210  1.00  1.25           H  
ATOM   1168  HA  THR A  75       1.138 -10.826   3.429  1.00  1.25           H  
ATOM   1169  HB  THR A  75      -0.424  -9.979   1.734  1.00  1.25           H  
ATOM   1170  HG1 THR A  75       0.609 -12.154   0.271  1.00  1.25           H  
ATOM   1171 1HG2 THR A  75       1.247  -8.898   0.298  1.00  1.25           H  
ATOM   1172 2HG2 THR A  75       1.779  -8.949   1.989  1.00  1.25           H  
ATOM   1173 3HG2 THR A  75       2.441 -10.072   0.808  1.00  1.25           H  
ATOM   1174  N   PHE A  76      -0.281 -13.619   2.566  1.00  1.32           N  
ATOM   1175  CA  PHE A  76      -1.335 -14.571   2.917  1.00  1.32           C  
ATOM   1176  C   PHE A  76      -1.248 -15.019   4.380  1.00  1.32           C  
ATOM   1177  O   PHE A  76      -2.250 -15.029   5.099  1.00  1.32           O  
ATOM   1178  CB  PHE A  76      -1.284 -15.817   2.039  1.00  1.32           C  
ATOM   1179  CG  PHE A  76      -2.421 -16.776   2.294  1.00  1.32           C  
ATOM   1180  CD1 PHE A  76      -3.653 -16.583   1.693  1.00  1.32           C  
ATOM   1181  CD2 PHE A  76      -2.272 -17.846   3.145  1.00  1.32           C  
ATOM   1182  CE1 PHE A  76      -4.701 -17.456   1.936  1.00  1.32           C  
ATOM   1183  CE2 PHE A  76      -3.299 -18.717   3.395  1.00  1.32           C  
ATOM   1184  CZ  PHE A  76      -4.521 -18.527   2.788  1.00  1.32           C  
ATOM   1185  H   PHE A  76       0.465 -13.914   1.940  1.00  1.32           H  
ATOM   1186  HA  PHE A  76      -2.297 -14.084   2.764  1.00  1.32           H  
ATOM   1187 1HB  PHE A  76      -1.301 -15.524   0.990  1.00  1.32           H  
ATOM   1188 2HB  PHE A  76      -0.345 -16.344   2.214  1.00  1.32           H  
ATOM   1189  HD1 PHE A  76      -3.791 -15.735   1.021  1.00  1.32           H  
ATOM   1190  HD2 PHE A  76      -1.334 -17.988   3.625  1.00  1.32           H  
ATOM   1191  HE1 PHE A  76      -5.666 -17.297   1.455  1.00  1.32           H  
ATOM   1192  HE2 PHE A  76      -3.147 -19.556   4.075  1.00  1.32           H  
ATOM   1193  HZ  PHE A  76      -5.342 -19.216   2.983  1.00  1.32           H  
ATOM   1194  N   TYR A  77      -0.051 -15.424   4.817  1.00  1.36           N  
ATOM   1195  CA  TYR A  77       0.102 -15.941   6.177  1.00  1.36           C  
ATOM   1196  C   TYR A  77       0.370 -14.797   7.144  1.00  1.36           C  
ATOM   1197  O   TYR A  77       1.400 -14.139   7.075  1.00  1.36           O  
ATOM   1198  CB  TYR A  77       1.227 -16.972   6.232  1.00  1.36           C  
ATOM   1199  CG  TYR A  77       0.910 -18.242   5.485  1.00  1.36           C  
ATOM   1200  CD1 TYR A  77       1.254 -18.362   4.156  1.00  1.36           C  
ATOM   1201  CD2 TYR A  77       0.245 -19.271   6.121  1.00  1.36           C  
ATOM   1202  CE1 TYR A  77       0.929 -19.505   3.457  1.00  1.36           C  
ATOM   1203  CE2 TYR A  77      -0.080 -20.418   5.430  1.00  1.36           C  
ATOM   1204  CZ  TYR A  77       0.253 -20.538   4.105  1.00  1.36           C  
ATOM   1205  OH  TYR A  77      -0.092 -21.685   3.417  1.00  1.36           O  
ATOM   1206  H   TYR A  77       0.752 -15.383   4.185  1.00  1.36           H  
ATOM   1207  HA  TYR A  77      -0.830 -16.421   6.474  1.00  1.36           H  
ATOM   1208 1HB  TYR A  77       2.103 -16.540   5.792  1.00  1.36           H  
ATOM   1209 2HB  TYR A  77       1.460 -17.220   7.266  1.00  1.36           H  
ATOM   1210  HD1 TYR A  77       1.767 -17.551   3.661  1.00  1.36           H  
ATOM   1211  HD2 TYR A  77      -0.030 -19.173   7.172  1.00  1.36           H  
ATOM   1212  HE1 TYR A  77       1.192 -19.594   2.404  1.00  1.36           H  
ATOM   1213  HE2 TYR A  77      -0.611 -21.226   5.934  1.00  1.36           H  
ATOM   1214  HH  TYR A  77       0.227 -21.627   2.513  1.00  1.36           H  
ATOM   1215  N   SER A  78      -0.521 -14.614   8.116  1.00  1.37           N  
ATOM   1216  CA  SER A  78      -0.450 -13.456   9.013  1.00  1.37           C  
ATOM   1217  C   SER A  78       0.822 -13.307   9.847  1.00  1.37           C  
ATOM   1218  O   SER A  78       1.146 -12.201  10.274  1.00  1.37           O  
ATOM   1219  CB  SER A  78      -1.636 -13.489   9.958  1.00  1.37           C  
ATOM   1220  OG  SER A  78      -1.559 -14.589  10.824  1.00  1.37           O  
ATOM   1221  H   SER A  78      -1.321 -15.230   8.165  1.00  1.37           H  
ATOM   1222  HA  SER A  78      -0.539 -12.564   8.390  1.00  1.37           H  
ATOM   1223 1HB  SER A  78      -1.669 -12.567  10.537  1.00  1.37           H  
ATOM   1224 2HB  SER A  78      -2.554 -13.545   9.376  1.00  1.37           H  
ATOM   1225  HG  SER A  78      -0.883 -14.364  11.473  1.00  1.37           H  
ATOM   1226  N   GLN A  79       1.559 -14.390  10.086  1.00  1.34           N  
ATOM   1227  CA  GLN A  79       2.785 -14.250  10.869  1.00  1.34           C  
ATOM   1228  C   GLN A  79       3.862 -13.491  10.067  1.00  1.34           C  
ATOM   1229  O   GLN A  79       4.759 -12.873  10.638  1.00  1.34           O  
ATOM   1230  CB  GLN A  79       3.351 -15.622  11.302  1.00  1.34           C  
ATOM   1231  CG  GLN A  79       3.987 -16.399  10.187  1.00  1.34           C  
ATOM   1232  CD  GLN A  79       4.501 -17.793  10.569  1.00  1.34           C  
ATOM   1233  OE1 GLN A  79       5.277 -17.966  11.534  1.00  1.34           O  
ATOM   1234  NE2 GLN A  79       4.073 -18.796   9.799  1.00  1.34           N  
ATOM   1235  H   GLN A  79       1.272 -15.284   9.719  1.00  1.34           H  
ATOM   1236  HA  GLN A  79       2.562 -13.669  11.764  1.00  1.34           H  
ATOM   1237 1HB  GLN A  79       4.102 -15.476  12.079  1.00  1.34           H  
ATOM   1238 2HB  GLN A  79       2.551 -16.227  11.723  1.00  1.34           H  
ATOM   1239 1HG  GLN A  79       3.307 -16.478   9.337  1.00  1.34           H  
ATOM   1240 2HG  GLN A  79       4.849 -15.823   9.923  1.00  1.34           H  
ATOM   1241 1HE2 GLN A  79       4.360 -19.738   9.977  1.00  1.34           H  
ATOM   1242 2HE2 GLN A  79       3.457 -18.605   9.034  1.00  1.34           H  
ATOM   1243  N   PHE A  80       3.751 -13.475   8.735  1.00  1.26           N  
ATOM   1244  CA  PHE A  80       4.783 -12.913   7.856  1.00  1.26           C  
ATOM   1245  C   PHE A  80       4.689 -11.410   7.648  1.00  1.26           C  
ATOM   1246  O   PHE A  80       4.559 -10.910   6.532  1.00  1.26           O  
ATOM   1247  CB  PHE A  80       4.694 -13.623   6.510  1.00  1.26           C  
ATOM   1248  CG  PHE A  80       5.144 -15.042   6.517  1.00  1.26           C  
ATOM   1249  CD1 PHE A  80       5.936 -15.495   7.522  1.00  1.26           C  
ATOM   1250  CD2 PHE A  80       4.740 -15.943   5.542  1.00  1.26           C  
ATOM   1251  CE1 PHE A  80       6.319 -16.793   7.571  1.00  1.26           C  
ATOM   1252  CE2 PHE A  80       5.128 -17.245   5.590  1.00  1.26           C  
ATOM   1253  CZ  PHE A  80       5.921 -17.667   6.615  1.00  1.26           C  
ATOM   1254  H   PHE A  80       2.930 -13.884   8.290  1.00  1.26           H  
ATOM   1255  HA  PHE A  80       5.757 -13.127   8.301  1.00  1.26           H  
ATOM   1256 1HB  PHE A  80       3.650 -13.630   6.211  1.00  1.26           H  
ATOM   1257 2HB  PHE A  80       5.202 -13.088   5.753  1.00  1.26           H  
ATOM   1258  HD1 PHE A  80       6.257 -14.803   8.303  1.00  1.26           H  
ATOM   1259  HD2 PHE A  80       4.088 -15.614   4.741  1.00  1.26           H  
ATOM   1260  HE1 PHE A  80       6.932 -17.131   8.383  1.00  1.26           H  
ATOM   1261  HE2 PHE A  80       4.799 -17.941   4.824  1.00  1.26           H  
ATOM   1262  HZ  PHE A  80       6.235 -18.698   6.676  1.00  1.26           H  
ATOM   1263  N   ARG A  81       4.821 -10.685   8.735  1.00  1.17           N  
ATOM   1264  CA  ARG A  81       4.743  -9.238   8.703  1.00  1.17           C  
ATOM   1265  C   ARG A  81       5.841  -8.650   7.811  1.00  1.17           C  
ATOM   1266  O   ARG A  81       7.010  -9.011   7.961  1.00  1.17           O  
ATOM   1267  CB  ARG A  81       4.862  -8.705  10.115  1.00  1.17           C  
ATOM   1268  CG  ARG A  81       4.668  -7.213  10.288  1.00  1.17           C  
ATOM   1269  CD  ARG A  81       4.832  -6.867  11.701  1.00  1.17           C  
ATOM   1270  NE  ARG A  81       4.945  -5.420  11.978  1.00  1.17           N  
ATOM   1271  CZ  ARG A  81       3.941  -4.562  12.214  1.00  1.17           C  
ATOM   1272  NH1 ARG A  81       2.679  -4.930  12.196  1.00  1.17           N  
ATOM   1273  NH2 ARG A  81       4.263  -3.321  12.480  1.00  1.17           N  
ATOM   1274  H   ARG A  81       4.940 -11.194   9.611  1.00  1.17           H  
ATOM   1275  HA  ARG A  81       3.771  -8.954   8.299  1.00  1.17           H  
ATOM   1276 1HB  ARG A  81       4.137  -9.213  10.758  1.00  1.17           H  
ATOM   1277 2HB  ARG A  81       5.856  -8.943  10.503  1.00  1.17           H  
ATOM   1278 1HG  ARG A  81       5.391  -6.698   9.714  1.00  1.17           H  
ATOM   1279 2HG  ARG A  81       3.670  -6.923   9.964  1.00  1.17           H  
ATOM   1280 1HD  ARG A  81       4.002  -7.268  12.285  1.00  1.17           H  
ATOM   1281 2HD  ARG A  81       5.734  -7.342  12.006  1.00  1.17           H  
ATOM   1282  HE  ARG A  81       5.892  -5.009  12.033  1.00  1.17           H  
ATOM   1283 1HH1 ARG A  81       2.431  -5.887  11.999  1.00  1.17           H  
ATOM   1284 2HH1 ARG A  81       1.951  -4.228  12.407  1.00  1.17           H  
ATOM   1285 1HH2 ARG A  81       5.267  -3.081  12.510  1.00  1.17           H  
ATOM   1286 2HH2 ARG A  81       3.547  -2.630  12.673  1.00  1.17           H  
ATOM   1287  N   LEU A  82       5.471  -7.723   6.919  1.00  1.08           N  
ATOM   1288  CA  LEU A  82       6.448  -7.069   6.036  1.00  1.08           C  
ATOM   1289  C   LEU A  82       7.049  -5.833   6.704  1.00  1.08           C  
ATOM   1290  O   LEU A  82       8.151  -5.388   6.379  1.00  1.08           O  
ATOM   1291  CB  LEU A  82       5.784  -6.640   4.715  1.00  1.08           C  
ATOM   1292  CG  LEU A  82       5.198  -7.765   3.843  1.00  1.08           C  
ATOM   1293  CD1 LEU A  82       4.539  -7.167   2.616  1.00  1.08           C  
ATOM   1294  CD2 LEU A  82       6.287  -8.686   3.449  1.00  1.08           C  
ATOM   1295  H   LEU A  82       4.491  -7.493   6.831  1.00  1.08           H  
ATOM   1296  HA  LEU A  82       7.251  -7.774   5.820  1.00  1.08           H  
ATOM   1297 1HB  LEU A  82       4.986  -5.936   4.939  1.00  1.08           H  
ATOM   1298 2HB  LEU A  82       6.532  -6.120   4.111  1.00  1.08           H  
ATOM   1299  HG  LEU A  82       4.441  -8.317   4.407  1.00  1.08           H  
ATOM   1300 1HD1 LEU A  82       4.125  -7.964   1.999  1.00  1.08           H  
ATOM   1301 2HD1 LEU A  82       3.741  -6.493   2.922  1.00  1.08           H  
ATOM   1302 3HD1 LEU A  82       5.282  -6.615   2.041  1.00  1.08           H  
ATOM   1303 1HD2 LEU A  82       5.884  -9.477   2.831  1.00  1.08           H  
ATOM   1304 2HD2 LEU A  82       7.037  -8.128   2.890  1.00  1.08           H  
ATOM   1305 3HD2 LEU A  82       6.736  -9.108   4.339  1.00  1.08           H  
ATOM   1306  N   ASN A  83       6.281  -5.262   7.618  1.00  1.00           N  
ATOM   1307  CA  ASN A  83       6.651  -4.054   8.331  1.00  1.00           C  
ATOM   1308  C   ASN A  83       7.515  -4.393   9.563  1.00  1.00           C  
ATOM   1309  O   ASN A  83       7.378  -5.478  10.117  1.00  1.00           O  
ATOM   1310  CB  ASN A  83       5.394  -3.293   8.723  1.00  1.00           C  
ATOM   1311  CG  ASN A  83       4.681  -2.736   7.521  1.00  1.00           C  
ATOM   1312  OD1 ASN A  83       5.307  -2.154   6.627  1.00  1.00           O  
ATOM   1313  ND2 ASN A  83       3.384  -2.903   7.477  1.00  1.00           N  
ATOM   1314  H   ASN A  83       5.395  -5.693   7.823  1.00  1.00           H  
ATOM   1315  HA  ASN A  83       7.213  -3.444   7.637  1.00  1.00           H  
ATOM   1316 1HB  ASN A  83       4.717  -3.968   9.245  1.00  1.00           H  
ATOM   1317 2HB  ASN A  83       5.634  -2.486   9.408  1.00  1.00           H  
ATOM   1318 1HD2 ASN A  83       2.861  -2.551   6.702  1.00  1.00           H  
ATOM   1319 2HD2 ASN A  83       2.910  -3.379   8.216  1.00  1.00           H  
ATOM   1320  N   PRO A  84       8.364  -3.477  10.047  1.00  0.93           N  
ATOM   1321  CA  PRO A  84       9.178  -3.625  11.241  1.00  0.93           C  
ATOM   1322  C   PRO A  84       8.375  -3.909  12.491  1.00  0.93           C  
ATOM   1323  O   PRO A  84       7.195  -3.563  12.595  1.00  0.93           O  
ATOM   1324  CB  PRO A  84       9.854  -2.262  11.364  1.00  0.93           C  
ATOM   1325  CG  PRO A  84       9.899  -1.730   9.955  1.00  0.93           C  
ATOM   1326  CD  PRO A  84       8.636  -2.227   9.296  1.00  0.93           C  
ATOM   1327  HA  PRO A  84       9.917  -4.402  11.081  1.00  0.93           H  
ATOM   1328 1HB  PRO A  84       9.286  -1.622  12.053  1.00  0.93           H  
ATOM   1329 2HB  PRO A  84      10.857  -2.388  11.800  1.00  0.93           H  
ATOM   1330 1HG  PRO A  84       9.969  -0.631   9.967  1.00  0.93           H  
ATOM   1331 2HG  PRO A  84      10.805  -2.100   9.449  1.00  0.93           H  
ATOM   1332 1HD  PRO A  84       7.815  -1.503   9.394  1.00  0.93           H  
ATOM   1333 2HD  PRO A  84       8.910  -2.427   8.254  1.00  0.93           H  
ATOM   1334  N   VAL A  85       9.039  -4.572  13.431  1.00  0.87           N  
ATOM   1335  CA  VAL A  85       8.477  -4.921  14.730  1.00  0.87           C  
ATOM   1336  C   VAL A  85       9.335  -4.349  15.840  1.00  0.87           C  
ATOM   1337  O   VAL A  85      10.487  -3.971  15.611  1.00  0.87           O  
ATOM   1338  CB  VAL A  85       8.412  -6.446  14.915  1.00  0.87           C  
ATOM   1339  CG1 VAL A  85       7.534  -7.045  13.918  1.00  0.87           C  
ATOM   1340  CG2 VAL A  85       9.803  -7.022  14.779  1.00  0.87           C  
ATOM   1341  H   VAL A  85       9.995  -4.842  13.249  1.00  0.87           H  
ATOM   1342  HA  VAL A  85       7.471  -4.506  14.809  1.00  0.87           H  
ATOM   1343  HB  VAL A  85       8.014  -6.671  15.903  1.00  0.87           H  
ATOM   1344 1HG1 VAL A  85       7.496  -8.125  14.064  1.00  0.87           H  
ATOM   1345 2HG1 VAL A  85       6.546  -6.622  14.047  1.00  0.87           H  
ATOM   1346 3HG1 VAL A  85       7.909  -6.828  12.923  1.00  0.87           H  
ATOM   1347 1HG2 VAL A  85       9.759  -8.100  14.921  1.00  0.87           H  
ATOM   1348 2HG2 VAL A  85      10.194  -6.800  13.786  1.00  0.87           H  
ATOM   1349 3HG2 VAL A  85      10.451  -6.579  15.539  1.00  0.87           H  
ATOM   1350  N   GLY A  86       8.777  -4.305  17.039  1.00  0.81           N  
ATOM   1351  CA  GLY A  86       9.502  -3.837  18.200  1.00  0.81           C  
ATOM   1352  C   GLY A  86      10.359  -4.948  18.779  1.00  0.81           C  
ATOM   1353  O   GLY A  86      10.487  -6.026  18.193  1.00  0.81           O  
ATOM   1354  H   GLY A  86       7.814  -4.594  17.145  1.00  0.81           H  
ATOM   1355 1HA  GLY A  86      10.129  -2.987  17.930  1.00  0.81           H  
ATOM   1356 2HA  GLY A  86       8.796  -3.490  18.956  1.00  0.81           H  
ATOM   1357  N   LYS A  87      10.929  -4.693  19.947  1.00  0.76           N  
ATOM   1358  CA  LYS A  87      11.815  -5.645  20.610  1.00  0.76           C  
ATOM   1359  C   LYS A  87      11.102  -6.954  20.967  1.00  0.76           C  
ATOM   1360  O   LYS A  87      11.679  -8.038  20.855  1.00  0.76           O  
ATOM   1361  CB  LYS A  87      12.392  -5.002  21.864  1.00  0.76           C  
ATOM   1362  CG  LYS A  87      13.378  -3.881  21.603  1.00  0.76           C  
ATOM   1363  CD  LYS A  87      13.880  -3.266  22.902  1.00  0.76           C  
ATOM   1364  CE  LYS A  87      14.848  -2.123  22.628  1.00  0.76           C  
ATOM   1365  NZ  LYS A  87      15.314  -1.475  23.884  1.00  0.76           N  
ATOM   1366  H   LYS A  87      10.760  -3.777  20.360  1.00  0.76           H  
ATOM   1367  HA  LYS A  87      12.631  -5.884  19.928  1.00  0.76           H  
ATOM   1368 1HB  LYS A  87      11.584  -4.594  22.449  1.00  0.76           H  
ATOM   1369 2HB  LYS A  87      12.883  -5.761  22.470  1.00  0.76           H  
ATOM   1370 1HG  LYS A  87      14.222  -4.259  21.028  1.00  0.76           H  
ATOM   1371 2HG  LYS A  87      12.877  -3.105  21.018  1.00  0.76           H  
ATOM   1372 1HD  LYS A  87      13.034  -2.881  23.469  1.00  0.76           H  
ATOM   1373 2HD  LYS A  87      14.381  -4.027  23.500  1.00  0.76           H  
ATOM   1374 1HE  LYS A  87      15.711  -2.509  22.088  1.00  0.76           H  
ATOM   1375 2HE  LYS A  87      14.348  -1.376  22.009  1.00  0.76           H  
ATOM   1376 1HZ  LYS A  87      15.951  -0.724  23.658  1.00  0.76           H  
ATOM   1377 2HZ  LYS A  87      14.519  -1.102  24.385  1.00  0.76           H  
ATOM   1378 3HZ  LYS A  87      15.788  -2.155  24.460  1.00  0.76           H  
ATOM   1379  N   TYR A  88       9.838  -6.847  21.370  1.00  0.72           N  
ATOM   1380  CA  TYR A  88       9.028  -8.002  21.733  1.00  0.72           C  
ATOM   1381  C   TYR A  88       7.759  -8.041  20.898  1.00  0.72           C  
ATOM   1382  O   TYR A  88       7.170  -6.994  20.618  1.00  0.72           O  
ATOM   1383  CB  TYR A  88       8.660  -7.915  23.213  1.00  0.72           C  
ATOM   1384  CG  TYR A  88       9.840  -7.967  24.112  1.00  0.72           C  
ATOM   1385  CD1 TYR A  88      10.505  -6.801  24.401  1.00  0.72           C  
ATOM   1386  CD2 TYR A  88      10.276  -9.165  24.630  1.00  0.72           C  
ATOM   1387  CE1 TYR A  88      11.622  -6.823  25.203  1.00  0.72           C  
ATOM   1388  CE2 TYR A  88      11.390  -9.195  25.431  1.00  0.72           C  
ATOM   1389  CZ  TYR A  88      12.067  -8.029  25.717  1.00  0.72           C  
ATOM   1390  OH  TYR A  88      13.184  -8.061  26.517  1.00  0.72           O  
ATOM   1391  H   TYR A  88       9.445  -5.913  21.474  1.00  0.72           H  
ATOM   1392  HA  TYR A  88       9.594  -8.915  21.539  1.00  0.72           H  
ATOM   1393 1HB  TYR A  88       8.178  -6.966  23.379  1.00  0.72           H  
ATOM   1394 2HB  TYR A  88       7.967  -8.706  23.484  1.00  0.72           H  
ATOM   1395  HD1 TYR A  88      10.145  -5.865  23.983  1.00  0.72           H  
ATOM   1396  HD2 TYR A  88       9.748 -10.080  24.403  1.00  0.72           H  
ATOM   1397  HE1 TYR A  88      12.153  -5.899  25.427  1.00  0.72           H  
ATOM   1398  HE2 TYR A  88      11.743 -10.136  25.834  1.00  0.72           H  
ATOM   1399  HH  TYR A  88      13.519  -7.167  26.634  1.00  0.72           H  
ATOM   1400  N   VAL A  89       7.322  -9.240  20.531  1.00  0.70           N  
ATOM   1401  CA  VAL A  89       6.078  -9.376  19.786  1.00  0.70           C  
ATOM   1402  C   VAL A  89       5.102 -10.200  20.596  1.00  0.70           C  
ATOM   1403  O   VAL A  89       5.440 -11.298  21.054  1.00  0.70           O  
ATOM   1404  CB  VAL A  89       6.299 -10.028  18.404  1.00  0.70           C  
ATOM   1405  CG1 VAL A  89       4.943 -10.145  17.685  1.00  0.70           C  
ATOM   1406  CG2 VAL A  89       7.289  -9.178  17.578  1.00  0.70           C  
ATOM   1407  H   VAL A  89       7.863 -10.056  20.769  1.00  0.70           H  
ATOM   1408  HA  VAL A  89       5.645  -8.389  19.629  1.00  0.70           H  
ATOM   1409  HB  VAL A  89       6.696 -11.034  18.534  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  89       5.076 -10.611  16.709  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  89       4.260 -10.748  18.277  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  89       4.514  -9.148  17.549  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  89       7.441  -9.637  16.600  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  89       6.886  -8.185  17.447  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  89       8.248  -9.110  18.094  1.00  0.70           H  
ATOM   1416  N   ILE A  90       3.911  -9.651  20.789  1.00  0.69           N  
ATOM   1417  CA  ILE A  90       2.863 -10.270  21.579  1.00  0.69           C  
ATOM   1418  C   ILE A  90       1.820 -10.891  20.648  1.00  0.69           C  
ATOM   1419  O   ILE A  90       1.223 -10.178  19.841  1.00  0.69           O  
ATOM   1420  CB  ILE A  90       2.163  -9.199  22.428  1.00  0.69           C  
ATOM   1421  CG1 ILE A  90       3.112  -8.484  23.314  1.00  0.69           C  
ATOM   1422  CG2 ILE A  90       1.120  -9.844  23.263  1.00  0.69           C  
ATOM   1423  CD1 ILE A  90       2.475  -7.287  23.906  1.00  0.69           C  
ATOM   1424  H   ILE A  90       3.732  -8.741  20.372  1.00  0.69           H  
ATOM   1425  HA  ILE A  90       3.292 -11.039  22.212  1.00  0.69           H  
ATOM   1426  HB  ILE A  90       1.707  -8.464  21.782  1.00  0.69           H  
ATOM   1427 1HG1 ILE A  90       3.436  -9.128  24.111  1.00  0.69           H  
ATOM   1428 2HG1 ILE A  90       3.981  -8.175  22.738  1.00  0.69           H  
ATOM   1429 1HG2 ILE A  90       0.633  -9.092  23.852  1.00  0.69           H  
ATOM   1430 2HG2 ILE A  90       0.391 -10.346  22.625  1.00  0.69           H  
ATOM   1431 3HG2 ILE A  90       1.597 -10.566  23.915  1.00  0.69           H  
ATOM   1432 1HD1 ILE A  90       3.177  -6.790  24.538  1.00  0.69           H  
ATOM   1433 2HD1 ILE A  90       2.157  -6.611  23.109  1.00  0.69           H  
ATOM   1434 3HD1 ILE A  90       1.611  -7.588  24.491  1.00  0.69           H  
ATOM   1435  N   LEU A  91       1.619 -12.203  20.737  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       0.675 -12.896  19.865  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -0.539 -13.356  20.651  1.00  0.69           C  
ATOM   1438  O   LEU A  91      -0.465 -14.322  21.420  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       1.305 -14.129  19.258  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       2.618 -13.953  18.540  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       3.077 -15.313  18.056  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       2.454 -12.978  17.422  1.00  0.69           C  
ATOM   1443  H   LEU A  91       2.143 -12.729  21.426  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       0.346 -12.218  19.076  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       1.443 -14.859  20.038  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       0.605 -14.537  18.540  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       3.371 -13.571  19.237  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       4.034 -15.211  17.545  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       3.189 -15.987  18.904  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       2.339 -15.720  17.365  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       3.400 -12.846  16.899  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       1.706 -13.334  16.717  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       2.138 -12.028  17.832  1.00  0.69           H  
ATOM   1454  N   GLN A  92      -1.650 -12.663  20.499  1.00  0.71           N  
ATOM   1455  CA  GLN A  92      -2.817 -12.995  21.299  1.00  0.71           C  
ATOM   1456  C   GLN A  92      -3.769 -13.951  20.622  1.00  0.71           C  
ATOM   1457  O   GLN A  92      -4.216 -13.708  19.500  1.00  0.71           O  
ATOM   1458  CB  GLN A  92      -3.577 -11.731  21.676  1.00  0.71           C  
ATOM   1459  CG  GLN A  92      -4.794 -11.964  22.505  1.00  0.71           C  
ATOM   1460  CD  GLN A  92      -5.444 -10.697  22.840  1.00  0.71           C  
ATOM   1461  OE1 GLN A  92      -4.900  -9.618  22.574  1.00  0.71           O  
ATOM   1462  NE2 GLN A  92      -6.619 -10.776  23.419  1.00  0.71           N  
ATOM   1463  H   GLN A  92      -1.680 -11.888  19.831  1.00  0.71           H  
ATOM   1464  HA  GLN A  92      -2.471 -13.479  22.201  1.00  0.71           H  
ATOM   1465 1HB  GLN A  92      -2.916 -11.062  22.229  1.00  0.71           H  
ATOM   1466 2HB  GLN A  92      -3.884 -11.206  20.762  1.00  0.71           H  
ATOM   1467 1HG  GLN A  92      -5.505 -12.564  21.934  1.00  0.71           H  
ATOM   1468 2HG  GLN A  92      -4.541 -12.473  23.419  1.00  0.71           H  
ATOM   1469 1HE2 GLN A  92      -7.106  -9.947  23.664  1.00  0.71           H  
ATOM   1470 2HE2 GLN A  92      -7.029 -11.681  23.619  1.00  0.71           H  
ATOM   1471  N   CYS A  93      -4.103 -15.040  21.303  1.00  0.74           N  
ATOM   1472  CA  CYS A  93      -5.076 -15.976  20.768  1.00  0.74           C  
ATOM   1473  C   CYS A  93      -6.472 -15.375  20.672  1.00  0.74           C  
ATOM   1474  O   CYS A  93      -7.026 -14.914  21.677  1.00  0.74           O  
ATOM   1475  CB  CYS A  93      -5.149 -17.215  21.643  1.00  0.74           C  
ATOM   1476  SG  CYS A  93      -6.378 -18.430  21.133  1.00  0.74           S  
ATOM   1477  H   CYS A  93      -3.679 -15.246  22.207  1.00  0.74           H  
ATOM   1478  HA  CYS A  93      -4.754 -16.270  19.764  1.00  0.74           H  
ATOM   1479 1HB  CYS A  93      -4.186 -17.703  21.654  1.00  0.74           H  
ATOM   1480 2HB  CYS A  93      -5.369 -16.916  22.668  1.00  0.74           H  
ATOM   1481  N   GLN A  94      -7.056 -15.440  19.481  1.00  0.77           N  
ATOM   1482  CA  GLN A  94      -8.410 -14.967  19.234  1.00  0.77           C  
ATOM   1483  C   GLN A  94      -9.336 -16.104  18.784  1.00  0.77           C  
ATOM   1484  O   GLN A  94     -10.270 -15.880  18.012  1.00  0.77           O  
ATOM   1485  CB  GLN A  94      -8.434 -13.881  18.157  1.00  0.77           C  
ATOM   1486  CG  GLN A  94      -7.651 -12.560  18.424  1.00  0.77           C  
ATOM   1487  CD  GLN A  94      -8.179 -11.692  19.580  1.00  0.77           C  
ATOM   1488  OE1 GLN A  94      -9.330 -11.817  20.017  1.00  0.77           O  
ATOM   1489  NE2 GLN A  94      -7.372 -10.746  20.040  1.00  0.77           N  
ATOM   1490  H   GLN A  94      -6.514 -15.782  18.686  1.00  0.77           H  
ATOM   1491  HA  GLN A  94      -8.808 -14.559  20.161  1.00  0.77           H  
ATOM   1492 1HB  GLN A  94      -8.018 -14.302  17.240  1.00  0.77           H  
ATOM   1493 2HB  GLN A  94      -9.465 -13.617  17.941  1.00  0.77           H  
ATOM   1494 1HG  GLN A  94      -6.599 -12.794  18.619  1.00  0.77           H  
ATOM   1495 2HG  GLN A  94      -7.732 -11.961  17.529  1.00  0.77           H  
ATOM   1496 1HE2 GLN A  94      -7.690 -10.123  20.745  1.00  0.77           H  
ATOM   1497 2HE2 GLN A  94      -6.450 -10.572  19.623  1.00  0.77           H  
ATOM   1498  N   GLY A  95      -9.057 -17.329  19.219  1.00  0.80           N  
ATOM   1499  CA  GLY A  95      -9.896 -18.461  18.833  1.00  0.80           C  
ATOM   1500  C   GLY A  95     -11.164 -18.472  19.678  1.00  0.80           C  
ATOM   1501  O   GLY A  95     -11.296 -17.666  20.603  1.00  0.80           O  
ATOM   1502  H   GLY A  95      -8.266 -17.466  19.836  1.00  0.80           H  
ATOM   1503 1HA  GLY A  95     -10.151 -18.391  17.775  1.00  0.80           H  
ATOM   1504 2HA  GLY A  95      -9.343 -19.389  18.979  1.00  0.80           H  
ATOM   1505  N   THR A  96     -12.068 -19.423  19.423  1.00  0.81           N  
ATOM   1506  CA  THR A  96     -13.325 -19.431  20.169  1.00  0.81           C  
ATOM   1507  C   THR A  96     -13.126 -19.620  21.664  1.00  0.81           C  
ATOM   1508  O   THR A  96     -13.645 -18.843  22.460  1.00  0.81           O  
ATOM   1509  CB  THR A  96     -14.274 -20.529  19.654  1.00  0.81           C  
ATOM   1510  OG1 THR A  96     -14.613 -20.273  18.282  1.00  0.81           O  
ATOM   1511  CG2 THR A  96     -15.537 -20.555  20.504  1.00  0.81           C  
ATOM   1512  H   THR A  96     -11.909 -20.091  18.682  1.00  0.81           H  
ATOM   1513  HA  THR A  96     -13.812 -18.466  20.018  1.00  0.81           H  
ATOM   1514  HB  THR A  96     -13.782 -21.498  19.719  1.00  0.81           H  
ATOM   1515  HG1 THR A  96     -15.241 -20.936  17.978  1.00  0.81           H  
ATOM   1516 1HG2 THR A  96     -16.206 -21.334  20.142  1.00  0.81           H  
ATOM   1517 2HG2 THR A  96     -15.273 -20.758  21.543  1.00  0.81           H  
ATOM   1518 3HG2 THR A  96     -16.037 -19.589  20.441  1.00  0.81           H  
ATOM   1519  N   ALA A  97     -12.348 -20.626  22.061  1.00  0.81           N  
ATOM   1520  CA  ALA A  97     -12.144 -20.870  23.489  1.00  0.81           C  
ATOM   1521  C   ALA A  97     -11.501 -19.666  24.155  1.00  0.81           C  
ATOM   1522  O   ALA A  97     -11.837 -19.295  25.281  1.00  0.81           O  
ATOM   1523  CB  ALA A  97     -11.273 -22.091  23.692  1.00  0.81           C  
ATOM   1524  H   ALA A  97     -11.923 -21.231  21.375  1.00  0.81           H  
ATOM   1525  HA  ALA A  97     -13.116 -21.039  23.949  1.00  0.81           H  
ATOM   1526 1HB  ALA A  97     -11.144 -22.270  24.760  1.00  0.81           H  
ATOM   1527 2HB  ALA A  97     -11.744 -22.957  23.232  1.00  0.81           H  
ATOM   1528 3HB  ALA A  97     -10.297 -21.921  23.235  1.00  0.81           H  
ATOM   1529  N   CYS A  98     -10.602 -19.025  23.427  1.00  0.80           N  
ATOM   1530  CA  CYS A  98      -9.904 -17.871  23.931  1.00  0.80           C  
ATOM   1531  C   CYS A  98     -10.895 -16.727  24.167  1.00  0.80           C  
ATOM   1532  O   CYS A  98     -10.853 -16.061  25.205  1.00  0.80           O  
ATOM   1533  CB  CYS A  98      -8.799 -17.506  22.940  1.00  0.80           C  
ATOM   1534  SG  CYS A  98      -7.438 -18.772  22.886  1.00  0.80           S  
ATOM   1535  H   CYS A  98     -10.397 -19.356  22.497  1.00  0.80           H  
ATOM   1536  HA  CYS A  98      -9.449 -18.117  24.883  1.00  0.80           H  
ATOM   1537 1HB  CYS A  98      -9.217 -17.403  21.955  1.00  0.80           H  
ATOM   1538 2HB  CYS A  98      -8.363 -16.558  23.204  1.00  0.80           H  
ATOM   1539  N   HIS A  99     -11.857 -16.537  23.260  1.00  0.77           N  
ATOM   1540  CA  HIS A  99     -12.848 -15.483  23.474  1.00  0.77           C  
ATOM   1541  C   HIS A  99     -13.784 -15.813  24.636  1.00  0.77           C  
ATOM   1542  O   HIS A  99     -14.049 -14.965  25.496  1.00  0.77           O  
ATOM   1543  CB  HIS A  99     -13.683 -15.244  22.215  1.00  0.77           C  
ATOM   1544  CG  HIS A  99     -12.952 -14.521  21.161  1.00  0.77           C  
ATOM   1545  ND1 HIS A  99     -13.403 -14.427  19.858  1.00  0.77           N  
ATOM   1546  CD2 HIS A  99     -11.799 -13.836  21.213  1.00  0.77           C  
ATOM   1547  CE1 HIS A  99     -12.537 -13.713  19.159  1.00  0.77           C  
ATOM   1548  NE2 HIS A  99     -11.568 -13.343  19.968  1.00  0.77           N  
ATOM   1549  H   HIS A  99     -11.874 -17.096  22.404  1.00  0.77           H  
ATOM   1550  HA  HIS A  99     -12.337 -14.554  23.716  1.00  0.77           H  
ATOM   1551 1HB  HIS A  99     -13.998 -16.209  21.807  1.00  0.77           H  
ATOM   1552 2HB  HIS A  99     -14.579 -14.683  22.469  1.00  0.77           H  
ATOM   1553  HD2 HIS A  99     -11.166 -13.693  22.084  1.00  0.77           H  
ATOM   1554  HE1 HIS A  99     -12.612 -13.470  18.101  1.00  0.77           H  
ATOM   1555  HE2 HIS A  99     -10.746 -12.778  19.740  1.00  0.77           H  
ATOM   1556  N   VAL A 100     -14.197 -17.074  24.721  1.00  0.75           N  
ATOM   1557  CA  VAL A 100     -15.109 -17.540  25.760  1.00  0.75           C  
ATOM   1558  C   VAL A 100     -14.544 -17.329  27.148  1.00  0.75           C  
ATOM   1559  O   VAL A 100     -15.263 -16.955  28.077  1.00  0.75           O  
ATOM   1560  CB  VAL A 100     -15.436 -19.032  25.565  1.00  0.75           C  
ATOM   1561  CG1 VAL A 100     -16.171 -19.572  26.781  1.00  0.75           C  
ATOM   1562  CG2 VAL A 100     -16.321 -19.198  24.325  1.00  0.75           C  
ATOM   1563  H   VAL A 100     -13.904 -17.732  23.996  1.00  0.75           H  
ATOM   1564  HA  VAL A 100     -16.035 -16.975  25.674  1.00  0.75           H  
ATOM   1565  HB  VAL A 100     -14.509 -19.590  25.444  1.00  0.75           H  
ATOM   1566 1HG1 VAL A 100     -16.392 -20.627  26.631  1.00  0.75           H  
ATOM   1567 2HG1 VAL A 100     -15.544 -19.455  27.663  1.00  0.75           H  
ATOM   1568 3HG1 VAL A 100     -17.100 -19.021  26.920  1.00  0.75           H  
ATOM   1569 1HG2 VAL A 100     -16.549 -20.251  24.178  1.00  0.75           H  
ATOM   1570 2HG2 VAL A 100     -17.246 -18.641  24.466  1.00  0.75           H  
ATOM   1571 3HG2 VAL A 100     -15.811 -18.817  23.455  1.00  0.75           H  
ATOM   1572  N   LEU A 101     -13.255 -17.566  27.289  1.00  0.73           N  
ATOM   1573  CA  LEU A 101     -12.594 -17.457  28.566  1.00  0.73           C  
ATOM   1574  C   LEU A 101     -11.997 -16.077  28.895  1.00  0.73           C  
ATOM   1575  O   LEU A 101     -11.281 -15.950  29.892  1.00  0.73           O  
ATOM   1576  CB  LEU A 101     -11.547 -18.545  28.630  1.00  0.73           C  
ATOM   1577  CG  LEU A 101     -12.145 -19.946  28.533  1.00  0.73           C  
ATOM   1578  CD1 LEU A 101     -11.049 -20.940  28.502  1.00  0.73           C  
ATOM   1579  CD2 LEU A 101     -13.084 -20.179  29.705  1.00  0.73           C  
ATOM   1580  H   LEU A 101     -12.719 -17.890  26.482  1.00  0.73           H  
ATOM   1581  HA  LEU A 101     -13.335 -17.675  29.331  1.00  0.73           H  
ATOM   1582 1HB  LEU A 101     -10.846 -18.411  27.800  1.00  0.73           H  
ATOM   1583 2HB  LEU A 101     -11.015 -18.473  29.571  1.00  0.73           H  
ATOM   1584  HG  LEU A 101     -12.705 -20.037  27.601  1.00  0.73           H  
ATOM   1585 1HD1 LEU A 101     -11.460 -21.942  28.411  1.00  0.73           H  
ATOM   1586 2HD1 LEU A 101     -10.433 -20.721  27.653  1.00  0.73           H  
ATOM   1587 3HD1 LEU A 101     -10.460 -20.868  29.414  1.00  0.73           H  
ATOM   1588 1HD2 LEU A 101     -13.518 -21.176  29.629  1.00  0.73           H  
ATOM   1589 2HD2 LEU A 101     -12.527 -20.093  30.638  1.00  0.73           H  
ATOM   1590 3HD2 LEU A 101     -13.881 -19.435  29.686  1.00  0.73           H  
ATOM   1591  N   GLY A 102     -12.285 -15.039  28.090  1.00  0.71           N  
ATOM   1592  CA  GLY A 102     -11.801 -13.697  28.438  1.00  0.71           C  
ATOM   1593  C   GLY A 102     -10.592 -13.114  27.690  1.00  0.71           C  
ATOM   1594  O   GLY A 102     -10.076 -12.069  28.106  1.00  0.71           O  
ATOM   1595  H   GLY A 102     -12.872 -15.164  27.261  1.00  0.71           H  
ATOM   1596 1HA  GLY A 102     -12.638 -13.010  28.312  1.00  0.71           H  
ATOM   1597 2HA  GLY A 102     -11.582 -13.683  29.503  1.00  0.71           H  
ATOM   1598  N   SER A 103     -10.191 -13.688  26.555  1.00  0.70           N  
ATOM   1599  CA  SER A 103      -9.046 -13.144  25.820  1.00  0.70           C  
ATOM   1600  C   SER A 103      -9.243 -11.674  25.487  1.00  0.70           C  
ATOM   1601  O   SER A 103      -8.281 -10.910  25.504  1.00  0.70           O  
ATOM   1602  CB  SER A 103      -8.789 -13.910  24.542  1.00  0.70           C  
ATOM   1603  OG  SER A 103      -7.651 -13.431  23.860  1.00  0.70           O  
ATOM   1604  H   SER A 103     -10.636 -14.537  26.209  1.00  0.70           H  
ATOM   1605  HA  SER A 103      -8.164 -13.234  26.448  1.00  0.70           H  
ATOM   1606 1HB  SER A 103      -8.629 -14.943  24.797  1.00  0.70           H  
ATOM   1607 2HB  SER A 103      -9.657 -13.859  23.897  1.00  0.70           H  
ATOM   1608  HG  SER A 103      -7.528 -14.008  23.064  1.00  0.70           H  
ATOM   1609  N   LYS A 104     -10.467 -11.267  25.154  1.00  0.69           N  
ATOM   1610  CA  LYS A 104     -10.728  -9.876  24.808  1.00  0.69           C  
ATOM   1611  C   LYS A 104     -10.405  -8.933  25.977  1.00  0.69           C  
ATOM   1612  O   LYS A 104      -9.960  -7.795  25.772  1.00  0.69           O  
ATOM   1613  CB  LYS A 104     -12.187  -9.701  24.391  1.00  0.69           C  
ATOM   1614  CG  LYS A 104     -12.548 -10.347  23.044  1.00  0.69           C  
ATOM   1615  CD  LYS A 104     -14.022 -10.136  22.709  1.00  0.69           C  
ATOM   1616  CE  LYS A 104     -14.395 -10.775  21.378  1.00  0.69           C  
ATOM   1617  NZ  LYS A 104     -15.839 -10.581  21.057  1.00  0.69           N  
ATOM   1618  H   LYS A 104     -11.221 -11.937  25.155  1.00  0.69           H  
ATOM   1619  HA  LYS A 104     -10.087  -9.604  23.967  1.00  0.69           H  
ATOM   1620 1HB  LYS A 104     -12.835 -10.136  25.154  1.00  0.69           H  
ATOM   1621 2HB  LYS A 104     -12.424  -8.638  24.329  1.00  0.69           H  
ATOM   1622 1HG  LYS A 104     -11.934  -9.914  22.251  1.00  0.69           H  
ATOM   1623 2HG  LYS A 104     -12.344 -11.417  23.090  1.00  0.69           H  
ATOM   1624 1HD  LYS A 104     -14.637 -10.578  23.495  1.00  0.69           H  
ATOM   1625 2HD  LYS A 104     -14.237  -9.069  22.661  1.00  0.69           H  
ATOM   1626 1HE  LYS A 104     -13.791 -10.335  20.586  1.00  0.69           H  
ATOM   1627 2HE  LYS A 104     -14.190 -11.840  21.426  1.00  0.69           H  
ATOM   1628 1HZ  LYS A 104     -16.046 -11.021  20.172  1.00  0.69           H  
ATOM   1629 2HZ  LYS A 104     -16.403 -11.000  21.783  1.00  0.69           H  
ATOM   1630 3HZ  LYS A 104     -16.043  -9.593  21.000  1.00  0.69           H  
ATOM   1631  N   ALA A 105     -10.657  -9.384  27.216  1.00  0.68           N  
ATOM   1632  CA  ALA A 105     -10.370  -8.555  28.381  1.00  0.68           C  
ATOM   1633  C   ALA A 105      -8.877  -8.359  28.478  1.00  0.68           C  
ATOM   1634  O   ALA A 105      -8.377  -7.278  28.812  1.00  0.68           O  
ATOM   1635  CB  ALA A 105     -10.895  -9.197  29.646  1.00  0.68           C  
ATOM   1636  H   ALA A 105     -10.970 -10.338  27.364  1.00  0.68           H  
ATOM   1637  HA  ALA A 105     -10.840  -7.582  28.240  1.00  0.68           H  
ATOM   1638 1HB  ALA A 105     -10.669  -8.557  30.495  1.00  0.68           H  
ATOM   1639 2HB  ALA A 105     -11.972  -9.330  29.567  1.00  0.68           H  
ATOM   1640 3HB  ALA A 105     -10.419 -10.166  29.787  1.00  0.68           H  
ATOM   1641  N   ILE A 106      -8.165  -9.429  28.158  1.00  0.67           N  
ATOM   1642  CA  ILE A 106      -6.728  -9.408  28.210  1.00  0.67           C  
ATOM   1643  C   ILE A 106      -6.167  -8.501  27.141  1.00  0.67           C  
ATOM   1644  O   ILE A 106      -5.275  -7.700  27.411  1.00  0.67           O  
ATOM   1645  CB  ILE A 106      -6.145 -10.796  28.080  1.00  0.67           C  
ATOM   1646  CG1 ILE A 106      -6.514 -11.591  29.269  1.00  0.67           C  
ATOM   1647  CG2 ILE A 106      -4.736 -10.645  28.030  1.00  0.67           C  
ATOM   1648  CD1 ILE A 106      -6.220 -12.996  29.108  1.00  0.67           C  
ATOM   1649  H   ILE A 106      -8.655 -10.288  27.896  1.00  0.67           H  
ATOM   1650  HA  ILE A 106      -6.427  -9.014  29.179  1.00  0.67           H  
ATOM   1651  HB  ILE A 106      -6.507 -11.303  27.194  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 106      -5.965 -11.220  30.118  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 106      -7.584 -11.476  29.462  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 106      -4.308 -11.626  27.984  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 106      -4.450 -10.058  27.157  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 106      -4.417 -10.133  28.932  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 106      -6.509 -13.519  29.999  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 106      -6.778 -13.373  28.270  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 106      -5.163 -13.120  28.928  1.00  0.67           H  
ATOM   1660  N   GLY A 107      -6.699  -8.616  25.928  1.00  0.66           N  
ATOM   1661  CA  GLY A 107      -6.249  -7.777  24.829  1.00  0.66           C  
ATOM   1662  C   GLY A 107      -6.441  -6.323  25.184  1.00  0.66           C  
ATOM   1663  O   GLY A 107      -5.579  -5.489  24.910  1.00  0.66           O  
ATOM   1664  H   GLY A 107      -7.421  -9.317  25.778  1.00  0.66           H  
ATOM   1665 1HA  GLY A 107      -5.204  -7.975  24.613  1.00  0.66           H  
ATOM   1666 2HA  GLY A 107      -6.821  -8.007  23.933  1.00  0.66           H  
ATOM   1667  N   SER A 108      -7.555  -6.012  25.847  1.00  0.65           N  
ATOM   1668  CA  SER A 108      -7.797  -4.646  26.252  1.00  0.65           C  
ATOM   1669  C   SER A 108      -6.715  -4.207  27.236  1.00  0.65           C  
ATOM   1670  O   SER A 108      -6.172  -3.106  27.112  1.00  0.65           O  
ATOM   1671  CB  SER A 108      -9.169  -4.531  26.879  1.00  0.65           C  
ATOM   1672  OG  SER A 108     -10.177  -4.804  25.936  1.00  0.65           O  
ATOM   1673  H   SER A 108      -8.262  -6.725  26.034  1.00  0.65           H  
ATOM   1674  HA  SER A 108      -7.751  -4.005  25.372  1.00  0.65           H  
ATOM   1675 1HB  SER A 108      -9.250  -5.221  27.710  1.00  0.65           H  
ATOM   1676 2HB  SER A 108      -9.300  -3.527  27.276  1.00  0.65           H  
ATOM   1677  HG  SER A 108     -10.083  -5.755  25.716  1.00  0.65           H  
ATOM   1678  N   ALA A 109      -6.357  -5.086  28.186  1.00  0.65           N  
ATOM   1679  CA  ALA A 109      -5.299  -4.773  29.147  1.00  0.65           C  
ATOM   1680  C   ALA A 109      -3.970  -4.529  28.453  1.00  0.65           C  
ATOM   1681  O   ALA A 109      -3.224  -3.626  28.830  1.00  0.65           O  
ATOM   1682  CB  ALA A 109      -5.128  -5.899  30.145  1.00  0.65           C  
ATOM   1683  H   ALA A 109      -6.853  -5.977  28.259  1.00  0.65           H  
ATOM   1684  HA  ALA A 109      -5.584  -3.863  29.673  1.00  0.65           H  
ATOM   1685 1HB  ALA A 109      -4.370  -5.639  30.863  1.00  0.65           H  
ATOM   1686 2HB  ALA A 109      -6.065  -6.043  30.641  1.00  0.65           H  
ATOM   1687 3HB  ALA A 109      -4.839  -6.812  29.642  1.00  0.65           H  
ATOM   1688  N   ILE A 110      -3.679  -5.310  27.415  1.00  0.65           N  
ATOM   1689  CA  ILE A 110      -2.424  -5.140  26.702  1.00  0.65           C  
ATOM   1690  C   ILE A 110      -2.413  -3.822  25.982  1.00  0.65           C  
ATOM   1691  O   ILE A 110      -1.478  -3.030  26.107  1.00  0.65           O  
ATOM   1692  CB  ILE A 110      -2.203  -6.231  25.650  1.00  0.65           C  
ATOM   1693  CG1 ILE A 110      -2.035  -7.527  26.297  1.00  0.65           C  
ATOM   1694  CG2 ILE A 110      -0.979  -5.888  24.851  1.00  0.65           C  
ATOM   1695  CD1 ILE A 110      -2.106  -8.657  25.388  1.00  0.65           C  
ATOM   1696  H   ILE A 110      -4.329  -6.052  27.153  1.00  0.65           H  
ATOM   1697  HA  ILE A 110      -1.609  -5.152  27.420  1.00  0.65           H  
ATOM   1698  HB  ILE A 110      -3.071  -6.295  24.990  1.00  0.65           H  
ATOM   1699 1HG1 ILE A 110      -1.078  -7.559  26.762  1.00  0.65           H  
ATOM   1700 2HG1 ILE A 110      -2.803  -7.638  27.058  1.00  0.65           H  
ATOM   1701 1HG2 ILE A 110      -0.815  -6.643  24.122  1.00  0.65           H  
ATOM   1702 2HG2 ILE A 110      -1.122  -4.926  24.360  1.00  0.65           H  
ATOM   1703 3HG2 ILE A 110      -0.119  -5.833  25.508  1.00  0.65           H  
ATOM   1704 1HD1 ILE A 110      -1.953  -9.528  25.979  1.00  0.65           H  
ATOM   1705 2HD1 ILE A 110      -3.076  -8.695  24.905  1.00  0.65           H  
ATOM   1706 3HD1 ILE A 110      -1.344  -8.575  24.643  1.00  0.65           H  
ATOM   1707  N   CYS A 111      -3.494  -3.546  25.268  1.00  0.65           N  
ATOM   1708  CA  CYS A 111      -3.579  -2.325  24.508  1.00  0.65           C  
ATOM   1709  C   CYS A 111      -3.474  -1.113  25.410  1.00  0.65           C  
ATOM   1710  O   CYS A 111      -2.767  -0.157  25.082  1.00  0.65           O  
ATOM   1711  CB  CYS A 111      -4.903  -2.280  23.750  1.00  0.65           C  
ATOM   1712  SG  CYS A 111      -5.004  -3.462  22.401  1.00  0.65           S  
ATOM   1713  H   CYS A 111      -4.258  -4.218  25.221  1.00  0.65           H  
ATOM   1714  HA  CYS A 111      -2.757  -2.312  23.800  1.00  0.65           H  
ATOM   1715 1HB  CYS A 111      -5.724  -2.482  24.441  1.00  0.65           H  
ATOM   1716 2HB  CYS A 111      -5.050  -1.285  23.337  1.00  0.65           H  
ATOM   1717  HG  CYS A 111      -3.907  -2.973  21.774  1.00  0.65           H  
ATOM   1718  N   ASP A 112      -4.112  -1.181  26.583  1.00  0.66           N  
ATOM   1719  CA  ASP A 112      -4.110  -0.088  27.543  1.00  0.66           C  
ATOM   1720  C   ASP A 112      -2.738   0.113  28.177  1.00  0.66           C  
ATOM   1721  O   ASP A 112      -2.271   1.246  28.307  1.00  0.66           O  
ATOM   1722  CB  ASP A 112      -5.153  -0.373  28.633  1.00  0.66           C  
ATOM   1723  CG  ASP A 112      -5.402   0.788  29.596  1.00  0.66           C  
ATOM   1724  OD1 ASP A 112      -5.838   1.829  29.147  1.00  0.66           O  
ATOM   1725  OD2 ASP A 112      -5.192   0.610  30.793  1.00  0.66           O  
ATOM   1726  H   ASP A 112      -4.671  -2.007  26.796  1.00  0.66           H  
ATOM   1727  HA  ASP A 112      -4.385   0.827  27.021  1.00  0.66           H  
ATOM   1728 1HB  ASP A 112      -6.097  -0.640  28.157  1.00  0.66           H  
ATOM   1729 2HB  ASP A 112      -4.831  -1.245  29.205  1.00  0.66           H  
ATOM   1730  N   GLU A 113      -2.077  -0.983  28.548  1.00  0.67           N  
ATOM   1731  CA  GLU A 113      -0.773  -0.909  29.189  1.00  0.67           C  
ATOM   1732  C   GLU A 113       0.287  -0.372  28.229  1.00  0.67           C  
ATOM   1733  O   GLU A 113       1.190   0.364  28.631  1.00  0.67           O  
ATOM   1734  CB  GLU A 113      -0.340  -2.296  29.679  1.00  0.67           C  
ATOM   1735  CG  GLU A 113       0.914  -2.315  30.543  1.00  0.67           C  
ATOM   1736  CD  GLU A 113       0.731  -1.637  31.920  1.00  0.67           C  
ATOM   1737  OE1 GLU A 113      -0.392  -1.516  32.391  1.00  0.67           O  
ATOM   1738  OE2 GLU A 113       1.720  -1.203  32.471  1.00  0.67           O  
ATOM   1739  H   GLU A 113      -2.501  -1.901  28.419  1.00  0.67           H  
ATOM   1740  HA  GLU A 113      -0.844  -0.233  30.040  1.00  0.67           H  
ATOM   1741 1HB  GLU A 113      -1.148  -2.740  30.256  1.00  0.67           H  
ATOM   1742 2HB  GLU A 113      -0.169  -2.944  28.815  1.00  0.67           H  
ATOM   1743 1HG  GLU A 113       1.208  -3.354  30.704  1.00  0.67           H  
ATOM   1744 2HG  GLU A 113       1.719  -1.822  30.000  1.00  0.67           H  
ATOM   1745  N   LEU A 114       0.184  -0.763  26.959  1.00  0.68           N  
ATOM   1746  CA  LEU A 114       1.178  -0.399  25.963  1.00  0.68           C  
ATOM   1747  C   LEU A 114       0.827   0.822  25.097  1.00  0.68           C  
ATOM   1748  O   LEU A 114       1.722   1.447  24.521  1.00  0.68           O  
ATOM   1749  CB  LEU A 114       1.412  -1.598  25.072  1.00  0.68           C  
ATOM   1750  CG  LEU A 114       1.863  -2.825  25.782  1.00  0.68           C  
ATOM   1751  CD1 LEU A 114       2.065  -3.892  24.779  1.00  0.68           C  
ATOM   1752  CD2 LEU A 114       3.084  -2.533  26.585  1.00  0.68           C  
ATOM   1753  H   LEU A 114      -0.578  -1.386  26.687  1.00  0.68           H  
ATOM   1754  HA  LEU A 114       2.104  -0.177  26.490  1.00  0.68           H  
ATOM   1755 1HB  LEU A 114       0.460  -1.847  24.610  1.00  0.68           H  
ATOM   1756 2HB  LEU A 114       2.129  -1.355  24.306  1.00  0.68           H  
ATOM   1757  HG  LEU A 114       1.074  -3.161  26.453  1.00  0.68           H  
ATOM   1758 1HD1 LEU A 114       2.365  -4.787  25.288  1.00  0.68           H  
ATOM   1759 2HD1 LEU A 114       1.143  -4.064  24.239  1.00  0.68           H  
ATOM   1760 3HD1 LEU A 114       2.827  -3.590  24.089  1.00  0.68           H  
ATOM   1761 1HD2 LEU A 114       3.403  -3.434  27.103  1.00  0.68           H  
ATOM   1762 2HD2 LEU A 114       3.859  -2.187  25.931  1.00  0.68           H  
ATOM   1763 3HD2 LEU A 114       2.859  -1.757  27.316  1.00  0.68           H  
ATOM   1764  N   GLY A 115      -0.461   1.154  24.982  1.00  0.71           N  
ATOM   1765  CA  GLY A 115      -0.910   2.260  24.137  1.00  0.71           C  
ATOM   1766  C   GLY A 115      -1.023   1.897  22.650  1.00  0.71           C  
ATOM   1767  O   GLY A 115      -0.921   2.777  21.790  1.00  0.71           O  
ATOM   1768  H   GLY A 115      -1.173   0.621  25.468  1.00  0.71           H  
ATOM   1769 1HA  GLY A 115      -1.884   2.595  24.496  1.00  0.71           H  
ATOM   1770 2HA  GLY A 115      -0.228   3.099  24.255  1.00  0.71           H  
ATOM   1771  N   ILE A 116      -1.163   0.599  22.353  1.00  0.74           N  
ATOM   1772  CA  ILE A 116      -1.230   0.128  20.957  1.00  0.74           C  
ATOM   1773  C   ILE A 116      -2.373  -0.828  20.666  1.00  0.74           C  
ATOM   1774  O   ILE A 116      -2.763  -1.617  21.516  1.00  0.74           O  
ATOM   1775  CB  ILE A 116       0.070  -0.600  20.559  1.00  0.74           C  
ATOM   1776  CG1 ILE A 116       0.307  -1.823  21.426  1.00  0.74           C  
ATOM   1777  CG2 ILE A 116       1.225   0.319  20.641  1.00  0.74           C  
ATOM   1778  CD1 ILE A 116       1.480  -2.678  20.949  1.00  0.74           C  
ATOM   1779  H   ILE A 116      -1.294  -0.036  23.135  1.00  0.74           H  
ATOM   1780  HA  ILE A 116      -1.353   0.995  20.307  1.00  0.74           H  
ATOM   1781  HB  ILE A 116      -0.026  -0.958  19.541  1.00  0.74           H  
ATOM   1782 1HG1 ILE A 116       0.501  -1.495  22.420  1.00  0.74           H  
ATOM   1783 2HG1 ILE A 116      -0.594  -2.441  21.428  1.00  0.74           H  
ATOM   1784 1HG2 ILE A 116       2.090  -0.227  20.335  1.00  0.74           H  
ATOM   1785 2HG2 ILE A 116       1.067   1.171  19.978  1.00  0.74           H  
ATOM   1786 3HG2 ILE A 116       1.353   0.672  21.660  1.00  0.74           H  
ATOM   1787 1HD1 ILE A 116       1.610  -3.534  21.607  1.00  0.74           H  
ATOM   1788 2HD1 ILE A 116       1.283  -3.025  19.936  1.00  0.74           H  
ATOM   1789 3HD1 ILE A 116       2.388  -2.086  20.948  1.00  0.74           H  
ATOM   1790  N   THR A 117      -2.841  -0.837  19.428  1.00  0.79           N  
ATOM   1791  CA  THR A 117      -3.846  -1.801  19.020  1.00  0.79           C  
ATOM   1792  C   THR A 117      -3.136  -2.852  18.157  1.00  0.79           C  
ATOM   1793  O   THR A 117      -1.968  -2.654  17.832  1.00  0.79           O  
ATOM   1794  CB  THR A 117      -4.995  -1.065  18.303  1.00  0.79           C  
ATOM   1795  OG1 THR A 117      -4.522  -0.468  17.101  1.00  0.79           O  
ATOM   1796  CG2 THR A 117      -5.514   0.018  19.215  1.00  0.79           C  
ATOM   1797  H   THR A 117      -2.523  -0.146  18.743  1.00  0.79           H  
ATOM   1798  HA  THR A 117      -4.247  -2.273  19.902  1.00  0.79           H  
ATOM   1799  HB  THR A 117      -5.803  -1.731  18.076  1.00  0.79           H  
ATOM   1800  HG1 THR A 117      -3.803   0.152  17.315  1.00  0.79           H  
ATOM   1801 1HG2 THR A 117      -6.325   0.552  18.721  1.00  0.79           H  
ATOM   1802 2HG2 THR A 117      -5.881  -0.433  20.138  1.00  0.79           H  
ATOM   1803 3HG2 THR A 117      -4.709   0.715  19.444  1.00  0.79           H  
ATOM   1804  N   PRO A 118      -3.741  -4.003  17.844  1.00  0.83           N  
ATOM   1805  CA  PRO A 118      -3.131  -5.009  17.010  1.00  0.83           C  
ATOM   1806  C   PRO A 118      -2.699  -4.416  15.681  1.00  0.83           C  
ATOM   1807  O   PRO A 118      -3.420  -3.632  15.063  1.00  0.83           O  
ATOM   1808  CB  PRO A 118      -4.252  -6.030  16.857  1.00  0.83           C  
ATOM   1809  CG  PRO A 118      -5.068  -5.865  18.120  1.00  0.83           C  
ATOM   1810  CD  PRO A 118      -5.056  -4.385  18.391  1.00  0.83           C  
ATOM   1811  HA  PRO A 118      -2.279  -5.435  17.542  1.00  0.83           H  
ATOM   1812 1HB  PRO A 118      -4.825  -5.845  15.942  1.00  0.83           H  
ATOM   1813 2HB  PRO A 118      -3.827  -7.043  16.772  1.00  0.83           H  
ATOM   1814 1HG  PRO A 118      -6.083  -6.266  17.958  1.00  0.83           H  
ATOM   1815 2HG  PRO A 118      -4.627  -6.469  18.931  1.00  0.83           H  
ATOM   1816 1HD  PRO A 118      -5.869  -3.922  17.829  1.00  0.83           H  
ATOM   1817 2HD  PRO A 118      -5.129  -4.223  19.464  1.00  0.83           H  
ATOM   1818  N   GLY A 119      -1.515  -4.818  15.252  1.00  0.87           N  
ATOM   1819  CA  GLY A 119      -0.884  -4.370  14.025  1.00  0.87           C  
ATOM   1820  C   GLY A 119       0.052  -3.184  14.269  1.00  0.87           C  
ATOM   1821  O   GLY A 119       0.868  -2.855  13.398  1.00  0.87           O  
ATOM   1822  H   GLY A 119      -0.997  -5.464  15.835  1.00  0.87           H  
ATOM   1823 1HA  GLY A 119      -0.323  -5.197  13.590  1.00  0.87           H  
ATOM   1824 2HA  GLY A 119      -1.652  -4.088  13.306  1.00  0.87           H  
ATOM   1825  N   GLN A 120      -0.043  -2.569  15.460  1.00  0.91           N  
ATOM   1826  CA  GLN A 120       0.780  -1.420  15.824  1.00  0.91           C  
ATOM   1827  C   GLN A 120       1.965  -1.779  16.726  1.00  0.91           C  
ATOM   1828  O   GLN A 120       1.997  -2.847  17.355  1.00  0.91           O  
ATOM   1829  CB  GLN A 120      -0.071  -0.340  16.496  1.00  0.91           C  
ATOM   1830  CG  GLN A 120      -1.142   0.257  15.611  1.00  0.91           C  
ATOM   1831  CD  GLN A 120      -1.929   1.368  16.302  1.00  0.91           C  
ATOM   1832  OE1 GLN A 120      -2.468   1.203  17.418  1.00  0.91           O  
ATOM   1833  NE2 GLN A 120      -2.003   2.521  15.642  1.00  0.91           N  
ATOM   1834  H   GLN A 120      -0.739  -2.881  16.141  1.00  0.91           H  
ATOM   1835  HA  GLN A 120       1.187  -0.996  14.908  1.00  0.91           H  
ATOM   1836 1HB  GLN A 120      -0.560  -0.756  17.353  1.00  0.91           H  
ATOM   1837 2HB  GLN A 120       0.572   0.466  16.853  1.00  0.91           H  
ATOM   1838 1HG  GLN A 120      -0.680   0.658  14.711  1.00  0.91           H  
ATOM   1839 2HG  GLN A 120      -1.845  -0.542  15.348  1.00  0.91           H  
ATOM   1840 1HE2 GLN A 120      -2.503   3.295  16.034  1.00  0.91           H  
ATOM   1841 2HE2 GLN A 120      -1.560   2.618  14.749  1.00  0.91           H  
ATOM   1842  N   THR A 121       2.925  -0.846  16.767  1.00  0.93           N  
ATOM   1843  CA  THR A 121       4.151  -0.913  17.563  1.00  0.93           C  
ATOM   1844  C   THR A 121       4.206   0.292  18.503  1.00  0.93           C  
ATOM   1845  O   THR A 121       3.812   1.396  18.116  1.00  0.93           O  
ATOM   1846  CB  THR A 121       5.414  -0.925  16.664  1.00  0.93           C  
ATOM   1847  OG1 THR A 121       5.352  -2.038  15.775  1.00  0.93           O  
ATOM   1848  CG2 THR A 121       6.700  -1.071  17.502  1.00  0.93           C  
ATOM   1849  H   THR A 121       2.796  -0.019  16.202  1.00  0.93           H  
ATOM   1850  HA  THR A 121       4.129  -1.814  18.158  1.00  0.93           H  
ATOM   1851  HB  THR A 121       5.452  -0.003  16.087  1.00  0.93           H  
ATOM   1852  HG1 THR A 121       5.795  -2.772  16.171  1.00  0.93           H  
ATOM   1853 1HG2 THR A 121       7.565  -1.091  16.841  1.00  0.93           H  
ATOM   1854 2HG2 THR A 121       6.799  -0.240  18.186  1.00  0.93           H  
ATOM   1855 3HG2 THR A 121       6.662  -1.998  18.070  1.00  0.93           H  
ATOM   1856  N   THR A 122       4.651   0.080  19.740  1.00  0.94           N  
ATOM   1857  CA  THR A 122       4.732   1.174  20.701  1.00  0.94           C  
ATOM   1858  C   THR A 122       5.698   2.238  20.200  1.00  0.94           C  
ATOM   1859  O   THR A 122       6.650   1.941  19.475  1.00  0.94           O  
ATOM   1860  CB  THR A 122       5.223   0.691  22.081  1.00  0.94           C  
ATOM   1861  OG1 THR A 122       6.536   0.125  21.951  1.00  0.94           O  
ATOM   1862  CG2 THR A 122       4.295  -0.345  22.674  1.00  0.94           C  
ATOM   1863  H   THR A 122       4.926  -0.864  19.999  1.00  0.94           H  
ATOM   1864  HA  THR A 122       3.749   1.630  20.809  1.00  0.94           H  
ATOM   1865  HB  THR A 122       5.283   1.548  22.751  1.00  0.94           H  
ATOM   1866  HG1 THR A 122       7.072   0.423  22.728  1.00  0.94           H  
ATOM   1867 1HG2 THR A 122       4.671  -0.661  23.646  1.00  0.94           H  
ATOM   1868 2HG2 THR A 122       3.309   0.084  22.794  1.00  0.94           H  
ATOM   1869 3HG2 THR A 122       4.243  -1.191  22.013  1.00  0.94           H  
ATOM   1870  N   ALA A 123       5.502   3.474  20.655  1.00  0.93           N  
ATOM   1871  CA  ALA A 123       6.338   4.599  20.231  1.00  0.93           C  
ATOM   1872  C   ALA A 123       7.818   4.399  20.531  1.00  0.93           C  
ATOM   1873  O   ALA A 123       8.675   4.856  19.775  1.00  0.93           O  
ATOM   1874  CB  ALA A 123       5.868   5.872  20.909  1.00  0.93           C  
ATOM   1875  H   ALA A 123       4.723   3.643  21.274  1.00  0.93           H  
ATOM   1876  HA  ALA A 123       6.227   4.706  19.152  1.00  0.93           H  
ATOM   1877 1HB  ALA A 123       6.468   6.711  20.558  1.00  0.93           H  
ATOM   1878 2HB  ALA A 123       4.820   6.049  20.667  1.00  0.93           H  
ATOM   1879 3HB  ALA A 123       5.980   5.772  21.987  1.00  0.93           H  
ATOM   1880  N   ASP A 124       8.127   3.735  21.642  1.00  0.92           N  
ATOM   1881  CA  ASP A 124       9.519   3.522  22.016  1.00  0.92           C  
ATOM   1882  C   ASP A 124      10.166   2.292  21.373  1.00  0.92           C  
ATOM   1883  O   ASP A 124      11.321   1.976  21.663  1.00  0.92           O  
ATOM   1884  CB  ASP A 124       9.633   3.425  23.541  1.00  0.92           C  
ATOM   1885  CG  ASP A 124       8.881   2.230  24.172  1.00  0.92           C  
ATOM   1886  OD1 ASP A 124       8.298   1.434  23.442  1.00  0.92           O  
ATOM   1887  OD2 ASP A 124       8.884   2.139  25.378  1.00  0.92           O  
ATOM   1888  H   ASP A 124       7.386   3.379  22.224  1.00  0.92           H  
ATOM   1889  HA  ASP A 124      10.087   4.396  21.695  1.00  0.92           H  
ATOM   1890 1HB  ASP A 124      10.686   3.348  23.814  1.00  0.92           H  
ATOM   1891 2HB  ASP A 124       9.252   4.345  23.987  1.00  0.92           H  
ATOM   1892  N   GLY A 125       9.426   1.580  20.521  1.00  0.91           N  
ATOM   1893  CA  GLY A 125       9.950   0.402  19.848  1.00  0.91           C  
ATOM   1894  C   GLY A 125       9.956  -0.864  20.714  1.00  0.91           C  
ATOM   1895  O   GLY A 125      10.439  -1.910  20.274  1.00  0.91           O  
ATOM   1896  H   GLY A 125       8.472   1.865  20.305  1.00  0.91           H  
ATOM   1897 1HA  GLY A 125       9.350   0.220  18.957  1.00  0.91           H  
ATOM   1898 2HA  GLY A 125      10.962   0.612  19.505  1.00  0.91           H  
ATOM   1899  N   LEU A 126       9.452  -0.788  21.944  1.00  0.89           N  
ATOM   1900  CA  LEU A 126       9.497  -1.952  22.816  1.00  0.89           C  
ATOM   1901  C   LEU A 126       8.589  -3.103  22.371  1.00  0.89           C  
ATOM   1902  O   LEU A 126       9.057  -4.242  22.323  1.00  0.89           O  
ATOM   1903  CB  LEU A 126       9.138  -1.559  24.239  1.00  0.89           C  
ATOM   1904  CG  LEU A 126       9.121  -2.706  25.238  1.00  0.89           C  
ATOM   1905  CD1 LEU A 126      10.487  -3.300  25.380  1.00  0.89           C  
ATOM   1906  CD2 LEU A 126       8.608  -2.214  26.543  1.00  0.89           C  
ATOM   1907  H   LEU A 126       9.054   0.090  22.298  1.00  0.89           H  
ATOM   1908  HA  LEU A 126      10.520  -2.314  22.826  1.00  0.89           H  
ATOM   1909 1HB  LEU A 126       9.848  -0.806  24.587  1.00  0.89           H  
ATOM   1910 2HB  LEU A 126       8.146  -1.104  24.236  1.00  0.89           H  
ATOM   1911  HG  LEU A 126       8.484  -3.484  24.859  1.00  0.89           H  
ATOM   1912 1HD1 LEU A 126      10.444  -4.130  26.083  1.00  0.89           H  
ATOM   1913 2HD1 LEU A 126      10.824  -3.652  24.419  1.00  0.89           H  
ATOM   1914 3HD1 LEU A 126      11.174  -2.543  25.753  1.00  0.89           H  
ATOM   1915 1HD2 LEU A 126       8.574  -3.050  27.222  1.00  0.89           H  
ATOM   1916 2HD2 LEU A 126       9.271  -1.436  26.929  1.00  0.89           H  
ATOM   1917 3HD2 LEU A 126       7.611  -1.804  26.414  1.00  0.89           H  
ATOM   1918  N   PHE A 127       7.306  -2.829  22.082  1.00  0.88           N  
ATOM   1919  CA  PHE A 127       6.381  -3.915  21.720  1.00  0.88           C  
ATOM   1920  C   PHE A 127       5.555  -3.763  20.455  1.00  0.88           C  
ATOM   1921  O   PHE A 127       5.090  -2.678  20.110  1.00  0.88           O  
ATOM   1922  CB  PHE A 127       5.309  -4.182  22.780  1.00  0.88           C  
ATOM   1923  CG  PHE A 127       5.681  -4.724  24.112  1.00  0.88           C  
ATOM   1924  CD1 PHE A 127       5.869  -3.926  25.188  1.00  0.88           C  
ATOM   1925  CD2 PHE A 127       5.795  -6.080  24.281  1.00  0.88           C  
ATOM   1926  CE1 PHE A 127       6.145  -4.471  26.427  1.00  0.88           C  
ATOM   1927  CE2 PHE A 127       6.079  -6.625  25.497  1.00  0.88           C  
ATOM   1928  CZ  PHE A 127       6.244  -5.806  26.570  1.00  0.88           C  
ATOM   1929  H   PHE A 127       6.980  -1.863  22.106  1.00  0.88           H  
ATOM   1930  HA  PHE A 127       6.978  -4.816  21.609  1.00  0.88           H  
ATOM   1931 1HB  PHE A 127       4.798  -3.253  22.957  1.00  0.88           H  
ATOM   1932 2HB  PHE A 127       4.566  -4.860  22.354  1.00  0.88           H  
ATOM   1933  HD1 PHE A 127       5.784  -2.850  25.066  1.00  0.88           H  
ATOM   1934  HD2 PHE A 127       5.647  -6.726  23.416  1.00  0.88           H  
ATOM   1935  HE1 PHE A 127       6.276  -3.826  27.294  1.00  0.88           H  
ATOM   1936  HE2 PHE A 127       6.158  -7.704  25.611  1.00  0.88           H  
ATOM   1937  HZ  PHE A 127       6.446  -6.218  27.533  1.00  0.88           H  
ATOM   1938  N   THR A 128       5.263  -4.912  19.849  1.00  0.88           N  
ATOM   1939  CA  THR A 128       4.295  -5.030  18.757  1.00  0.88           C  
ATOM   1940  C   THR A 128       3.209  -6.026  19.147  1.00  0.88           C  
ATOM   1941  O   THR A 128       3.509  -7.080  19.706  1.00  0.88           O  
ATOM   1942  CB  THR A 128       4.965  -5.464  17.445  1.00  0.88           C  
ATOM   1943  OG1 THR A 128       5.928  -4.475  17.062  1.00  0.88           O  
ATOM   1944  CG2 THR A 128       3.949  -5.648  16.309  1.00  0.88           C  
ATOM   1945  H   THR A 128       5.757  -5.751  20.166  1.00  0.88           H  
ATOM   1946  HA  THR A 128       3.816  -4.067  18.599  1.00  0.88           H  
ATOM   1947  HB  THR A 128       5.475  -6.402  17.612  1.00  0.88           H  
ATOM   1948  HG1 THR A 128       5.452  -3.710  16.739  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128       4.469  -5.956  15.402  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128       3.221  -6.412  16.578  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128       3.431  -4.705  16.125  1.00  0.88           H  
ATOM   1952  N   LEU A 129       1.957  -5.662  18.902  1.00  0.89           N  
ATOM   1953  CA  LEU A 129       0.822  -6.537  19.227  1.00  0.89           C  
ATOM   1954  C   LEU A 129       0.164  -7.120  17.994  1.00  0.89           C  
ATOM   1955  O   LEU A 129      -0.143  -6.397  17.049  1.00  0.89           O  
ATOM   1956  CB  LEU A 129      -0.218  -5.794  20.082  1.00  0.89           C  
ATOM   1957  CG  LEU A 129      -1.526  -6.540  20.399  1.00  0.89           C  
ATOM   1958  CD1 LEU A 129      -1.249  -7.780  21.251  1.00  0.89           C  
ATOM   1959  CD2 LEU A 129      -2.432  -5.574  21.146  1.00  0.89           C  
ATOM   1960  H   LEU A 129       1.806  -4.757  18.443  1.00  0.89           H  
ATOM   1961  HA  LEU A 129       1.194  -7.374  19.813  1.00  0.89           H  
ATOM   1962 1HB  LEU A 129       0.242  -5.538  21.032  1.00  0.89           H  
ATOM   1963 2HB  LEU A 129      -0.490  -4.864  19.569  1.00  0.89           H  
ATOM   1964  HG  LEU A 129      -2.011  -6.864  19.478  1.00  0.89           H  
ATOM   1965 1HD1 LEU A 129      -2.192  -8.286  21.478  1.00  0.89           H  
ATOM   1966 2HD1 LEU A 129      -0.604  -8.463  20.709  1.00  0.89           H  
ATOM   1967 3HD1 LEU A 129      -0.768  -7.496  22.156  1.00  0.89           H  
ATOM   1968 1HD2 LEU A 129      -3.375  -6.070  21.382  1.00  0.89           H  
ATOM   1969 2HD2 LEU A 129      -1.952  -5.255  22.066  1.00  0.89           H  
ATOM   1970 3HD2 LEU A 129      -2.624  -4.703  20.527  1.00  0.89           H  
ATOM   1971  N   GLU A 130      -0.031  -8.434  17.991  1.00  0.93           N  
ATOM   1972  CA  GLU A 130      -0.680  -9.108  16.883  1.00  0.93           C  
ATOM   1973  C   GLU A 130      -1.803 -10.025  17.372  1.00  0.93           C  
ATOM   1974  O   GLU A 130      -1.696 -10.639  18.437  1.00  0.93           O  
ATOM   1975  CB  GLU A 130       0.340  -9.960  16.125  1.00  0.93           C  
ATOM   1976  CG  GLU A 130       1.538  -9.189  15.574  1.00  0.93           C  
ATOM   1977  CD  GLU A 130       2.494 -10.057  14.812  1.00  0.93           C  
ATOM   1978  OE1 GLU A 130       2.194 -11.209  14.618  1.00  0.93           O  
ATOM   1979  OE2 GLU A 130       3.533  -9.568  14.430  1.00  0.93           O  
ATOM   1980  H   GLU A 130       0.301  -8.989  18.780  1.00  0.93           H  
ATOM   1981  HA  GLU A 130      -1.111  -8.363  16.215  1.00  0.93           H  
ATOM   1982 1HB  GLU A 130       0.703 -10.721  16.785  1.00  0.93           H  
ATOM   1983 2HB  GLU A 130      -0.154 -10.464  15.293  1.00  0.93           H  
ATOM   1984 1HG  GLU A 130       1.180  -8.389  14.924  1.00  0.93           H  
ATOM   1985 2HG  GLU A 130       2.071  -8.731  16.407  1.00  0.93           H  
ATOM   1986  N   ASP A 131      -2.852 -10.121  16.565  1.00  0.99           N  
ATOM   1987  CA  ASP A 131      -3.962 -11.048  16.772  1.00  0.99           C  
ATOM   1988  C   ASP A 131      -3.801 -12.274  15.910  1.00  0.99           C  
ATOM   1989  O   ASP A 131      -3.642 -12.160  14.692  1.00  0.99           O  
ATOM   1990  CB  ASP A 131      -5.292 -10.403  16.458  1.00  0.99           C  
ATOM   1991  CG  ASP A 131      -5.759  -9.440  17.494  1.00  0.99           C  
ATOM   1992  OD1 ASP A 131      -5.308  -9.537  18.607  1.00  0.99           O  
ATOM   1993  OD2 ASP A 131      -6.573  -8.617  17.184  1.00  0.99           O  
ATOM   1994  H   ASP A 131      -2.861  -9.550  15.731  1.00  0.99           H  
ATOM   1995  HA  ASP A 131      -3.966 -11.371  17.815  1.00  0.99           H  
ATOM   1996 1HB  ASP A 131      -5.210  -9.866  15.514  1.00  0.99           H  
ATOM   1997 2HB  ASP A 131      -6.032 -11.175  16.314  1.00  0.99           H  
ATOM   1998  N   VAL A 132      -3.816 -13.435  16.533  1.00  1.06           N  
ATOM   1999  CA  VAL A 132      -3.635 -14.671  15.800  1.00  1.06           C  
ATOM   2000  C   VAL A 132      -4.729 -15.692  16.107  1.00  1.06           C  
ATOM   2001  O   VAL A 132      -5.475 -15.555  17.078  1.00  1.06           O  
ATOM   2002  CB  VAL A 132      -2.256 -15.261  16.125  1.00  1.06           C  
ATOM   2003  CG1 VAL A 132      -1.125 -14.293  15.722  1.00  1.06           C  
ATOM   2004  CG2 VAL A 132      -2.159 -15.499  17.570  1.00  1.06           C  
ATOM   2005  H   VAL A 132      -3.950 -13.468  17.546  1.00  1.06           H  
ATOM   2006  HA  VAL A 132      -3.668 -14.448  14.734  1.00  1.06           H  
ATOM   2007  HB  VAL A 132      -2.128 -16.194  15.578  1.00  1.06           H  
ATOM   2008 1HG1 VAL A 132      -0.165 -14.745  15.962  1.00  1.06           H  
ATOM   2009 2HG1 VAL A 132      -1.175 -14.096  14.650  1.00  1.06           H  
ATOM   2010 3HG1 VAL A 132      -1.219 -13.352  16.267  1.00  1.06           H  
ATOM   2011 1HG2 VAL A 132      -1.198 -15.902  17.740  1.00  1.06           H  
ATOM   2012 2HG2 VAL A 132      -2.269 -14.562  18.105  1.00  1.06           H  
ATOM   2013 3HG2 VAL A 132      -2.931 -16.201  17.892  1.00  1.06           H  
ATOM   2014  N   ALA A 133      -4.813 -16.712  15.263  1.00  1.13           N  
ATOM   2015  CA  ALA A 133      -5.741 -17.817  15.452  1.00  1.13           C  
ATOM   2016  C   ALA A 133      -5.200 -18.697  16.562  1.00  1.13           C  
ATOM   2017  O   ALA A 133      -4.160 -18.383  17.139  1.00  1.13           O  
ATOM   2018  CB  ALA A 133      -5.925 -18.601  14.166  1.00  1.13           C  
ATOM   2019  H   ALA A 133      -4.188 -16.737  14.470  1.00  1.13           H  
ATOM   2020  HA  ALA A 133      -6.704 -17.415  15.770  1.00  1.13           H  
ATOM   2021 1HB  ALA A 133      -6.624 -19.418  14.329  1.00  1.13           H  
ATOM   2022 2HB  ALA A 133      -6.317 -17.942  13.390  1.00  1.13           H  
ATOM   2023 3HB  ALA A 133      -4.965 -19.005  13.850  1.00  1.13           H  
ATOM   2024  N   CYS A 134      -5.889 -19.784  16.883  1.00  1.18           N  
ATOM   2025  CA  CYS A 134      -5.412 -20.621  17.973  1.00  1.18           C  
ATOM   2026  C   CYS A 134      -3.921 -20.892  17.848  1.00  1.18           C  
ATOM   2027  O   CYS A 134      -3.432 -21.330  16.807  1.00  1.18           O  
ATOM   2028  CB  CYS A 134      -6.165 -21.951  18.016  1.00  1.18           C  
ATOM   2029  SG  CYS A 134      -5.602 -23.082  19.348  1.00  1.18           S  
ATOM   2030  H   CYS A 134      -6.738 -20.030  16.395  1.00  1.18           H  
ATOM   2031  HA  CYS A 134      -5.590 -20.095  18.908  1.00  1.18           H  
ATOM   2032 1HB  CYS A 134      -7.229 -21.762  18.161  1.00  1.18           H  
ATOM   2033 2HB  CYS A 134      -6.050 -22.467  17.063  1.00  1.18           H  
ATOM   2034  N   LEU A 135      -3.228 -20.679  18.962  1.00  1.19           N  
ATOM   2035  CA  LEU A 135      -1.781 -20.811  19.109  1.00  1.19           C  
ATOM   2036  C   LEU A 135      -1.325 -22.257  19.285  1.00  1.19           C  
ATOM   2037  O   LEU A 135      -0.143 -22.529  19.483  1.00  1.19           O  
ATOM   2038  CB  LEU A 135      -1.376 -20.021  20.362  1.00  1.19           C  
ATOM   2039  CG  LEU A 135      -1.533 -18.490  20.329  1.00  1.19           C  
ATOM   2040  CD1 LEU A 135      -1.363 -17.963  21.703  1.00  1.19           C  
ATOM   2041  CD2 LEU A 135      -0.460 -17.901  19.486  1.00  1.19           C  
ATOM   2042  H   LEU A 135      -3.755 -20.347  19.758  1.00  1.19           H  
ATOM   2043  HA  LEU A 135      -1.306 -20.391  18.225  1.00  1.19           H  
ATOM   2044 1HB  LEU A 135      -1.972 -20.382  21.200  1.00  1.19           H  
ATOM   2045 2HB  LEU A 135      -0.326 -20.234  20.577  1.00  1.19           H  
ATOM   2046  HG  LEU A 135      -2.517 -18.203  19.947  1.00  1.19           H  
ATOM   2047 1HD1 LEU A 135      -1.448 -16.874  21.700  1.00  1.19           H  
ATOM   2048 2HD1 LEU A 135      -2.123 -18.379  22.330  1.00  1.19           H  
ATOM   2049 3HD1 LEU A 135      -0.424 -18.248  22.073  1.00  1.19           H  
ATOM   2050 1HD2 LEU A 135      -0.550 -16.829  19.529  1.00  1.19           H  
ATOM   2051 2HD2 LEU A 135       0.495 -18.182  19.879  1.00  1.19           H  
ATOM   2052 3HD2 LEU A 135      -0.551 -18.256  18.462  1.00  1.19           H  
ATOM   2053  N   GLY A 136      -2.284 -23.175  19.323  1.00  1.16           N  
ATOM   2054  CA  GLY A 136      -2.041 -24.603  19.526  1.00  1.16           C  
ATOM   2055  C   GLY A 136      -1.883 -24.918  21.009  1.00  1.16           C  
ATOM   2056  O   GLY A 136      -1.678 -26.061  21.409  1.00  1.16           O  
ATOM   2057  H   GLY A 136      -3.232 -22.867  19.149  1.00  1.16           H  
ATOM   2058 1HA  GLY A 136      -2.872 -25.174  19.113  1.00  1.16           H  
ATOM   2059 2HA  GLY A 136      -1.143 -24.901  18.988  1.00  1.16           H  
ATOM   2060  N   CYS A 137      -2.008 -23.875  21.812  1.00  1.09           N  
ATOM   2061  CA  CYS A 137      -1.850 -23.893  23.252  1.00  1.09           C  
ATOM   2062  C   CYS A 137      -3.197 -23.702  23.927  1.00  1.09           C  
ATOM   2063  O   CYS A 137      -3.281 -23.534  25.142  1.00  1.09           O  
ATOM   2064  CB  CYS A 137      -0.966 -22.732  23.665  1.00  1.09           C  
ATOM   2065  SG  CYS A 137       0.694 -22.710  22.943  1.00  1.09           S  
ATOM   2066  H   CYS A 137      -2.189 -22.985  21.374  1.00  1.09           H  
ATOM   2067  HA  CYS A 137      -1.412 -24.844  23.560  1.00  1.09           H  
ATOM   2068 1HB  CYS A 137      -1.461 -21.810  23.370  1.00  1.09           H  
ATOM   2069 2HB  CYS A 137      -0.861 -22.723  24.748  1.00  1.09           H  
ATOM   2070  HG  CYS A 137       0.303 -22.607  21.656  1.00  1.09           H  
ATOM   2071  N   CYS A 138      -4.253 -23.742  23.128  1.00  1.00           N  
ATOM   2072  CA  CYS A 138      -5.611 -23.397  23.543  1.00  1.00           C  
ATOM   2073  C   CYS A 138      -6.196 -24.206  24.707  1.00  1.00           C  
ATOM   2074  O   CYS A 138      -7.151 -23.765  25.346  1.00  1.00           O  
ATOM   2075  CB  CYS A 138      -6.503 -23.446  22.307  1.00  1.00           C  
ATOM   2076  SG  CYS A 138      -5.990 -22.136  21.108  1.00  1.00           S  
ATOM   2077  H   CYS A 138      -4.092 -23.964  22.156  1.00  1.00           H  
ATOM   2078  HA  CYS A 138      -5.589 -22.353  23.858  1.00  1.00           H  
ATOM   2079 1HB  CYS A 138      -6.428 -24.421  21.821  1.00  1.00           H  
ATOM   2080 2HB  CYS A 138      -7.543 -23.277  22.585  1.00  1.00           H  
ATOM   2081  N   SER A 139      -5.599 -25.340  25.070  1.00  0.90           N  
ATOM   2082  CA  SER A 139      -6.085 -26.088  26.234  1.00  0.90           C  
ATOM   2083  C   SER A 139      -5.868 -25.261  27.525  1.00  0.90           C  
ATOM   2084  O   SER A 139      -6.471 -25.535  28.565  1.00  0.90           O  
ATOM   2085  CB  SER A 139      -5.395 -27.440  26.340  1.00  0.90           C  
ATOM   2086  OG  SER A 139      -4.037 -27.302  26.656  1.00  0.90           O  
ATOM   2087  H   SER A 139      -4.809 -25.680  24.540  1.00  0.90           H  
ATOM   2088  HA  SER A 139      -7.155 -26.257  26.114  1.00  0.90           H  
ATOM   2089 1HB  SER A 139      -5.889 -28.041  27.101  1.00  0.90           H  
ATOM   2090 2HB  SER A 139      -5.494 -27.966  25.393  1.00  0.90           H  
ATOM   2091  HG  SER A 139      -4.011 -26.962  27.558  1.00  0.90           H  
ATOM   2092  N   LEU A 140      -4.997 -24.245  27.433  1.00  0.82           N  
ATOM   2093  CA  LEU A 140      -4.659 -23.302  28.493  1.00  0.82           C  
ATOM   2094  C   LEU A 140      -5.300 -21.935  28.240  1.00  0.82           C  
ATOM   2095  O   LEU A 140      -4.870 -20.926  28.803  1.00  0.82           O  
ATOM   2096  CB  LEU A 140      -3.150 -23.085  28.540  1.00  0.82           C  
ATOM   2097  CG  LEU A 140      -2.280 -24.255  28.837  1.00  0.82           C  
ATOM   2098  CD1 LEU A 140      -0.843 -23.811  28.696  1.00  0.82           C  
ATOM   2099  CD2 LEU A 140      -2.555 -24.739  30.235  1.00  0.82           C  
ATOM   2100  H   LEU A 140      -4.527 -24.097  26.540  1.00  0.82           H  
ATOM   2101  HA  LEU A 140      -5.018 -23.692  29.444  1.00  0.82           H  
ATOM   2102 1HB  LEU A 140      -2.834 -22.699  27.581  1.00  0.82           H  
ATOM   2103 2HB  LEU A 140      -2.951 -22.339  29.294  1.00  0.82           H  
ATOM   2104  HG  LEU A 140      -2.470 -25.056  28.121  1.00  0.82           H  
ATOM   2105 1HD1 LEU A 140      -0.177 -24.647  28.905  1.00  0.82           H  
ATOM   2106 2HD1 LEU A 140      -0.673 -23.456  27.676  1.00  0.82           H  
ATOM   2107 3HD1 LEU A 140      -0.653 -23.008  29.393  1.00  0.82           H  
ATOM   2108 1HD2 LEU A 140      -1.912 -25.590  30.461  1.00  0.82           H  
ATOM   2109 2HD2 LEU A 140      -2.353 -23.933  30.936  1.00  0.82           H  
ATOM   2110 3HD2 LEU A 140      -3.602 -25.043  30.314  1.00  0.82           H  
ATOM   2111  N   ALA A 141      -6.291 -21.870  27.361  1.00  0.76           N  
ATOM   2112  CA  ALA A 141      -6.871 -20.588  26.997  1.00  0.76           C  
ATOM   2113  C   ALA A 141      -7.392 -19.794  28.202  1.00  0.76           C  
ATOM   2114  O   ALA A 141      -7.928 -20.365  29.153  1.00  0.76           O  
ATOM   2115  CB  ALA A 141      -7.985 -20.805  26.009  1.00  0.76           C  
ATOM   2116  H   ALA A 141      -6.637 -22.711  26.899  1.00  0.76           H  
ATOM   2117  HA  ALA A 141      -6.118 -20.019  26.500  1.00  0.76           H  
ATOM   2118 1HB  ALA A 141      -8.391 -19.864  25.714  1.00  0.76           H  
ATOM   2119 2HB  ALA A 141      -7.602 -21.319  25.133  1.00  0.76           H  
ATOM   2120 3HB  ALA A 141      -8.753 -21.408  26.456  1.00  0.76           H  
ATOM   2121  N   PRO A 142      -7.247 -18.453  28.148  1.00  0.73           N  
ATOM   2122  CA  PRO A 142      -6.582 -17.626  27.135  1.00  0.73           C  
ATOM   2123  C   PRO A 142      -5.056 -17.766  27.168  1.00  0.73           C  
ATOM   2124  O   PRO A 142      -4.444 -17.807  28.242  1.00  0.73           O  
ATOM   2125  CB  PRO A 142      -7.006 -16.219  27.550  1.00  0.73           C  
ATOM   2126  CG  PRO A 142      -7.271 -16.323  29.033  1.00  0.73           C  
ATOM   2127  CD  PRO A 142      -7.815 -17.702  29.251  1.00  0.73           C  
ATOM   2128  HA  PRO A 142      -6.974 -17.861  26.135  1.00  0.73           H  
ATOM   2129 1HB  PRO A 142      -6.207 -15.503  27.303  1.00  0.73           H  
ATOM   2130 2HB  PRO A 142      -7.900 -15.916  26.987  1.00  0.73           H  
ATOM   2131 1HG  PRO A 142      -6.348 -16.149  29.590  1.00  0.73           H  
ATOM   2132 2HG  PRO A 142      -7.984 -15.545  29.353  1.00  0.73           H  
ATOM   2133 1HD  PRO A 142      -7.464 -18.111  30.211  1.00  0.73           H  
ATOM   2134 2HD  PRO A 142      -8.895 -17.687  29.186  1.00  0.73           H  
ATOM   2135  N   VAL A 143      -4.448 -17.755  25.977  1.00  0.73           N  
ATOM   2136  CA  VAL A 143      -2.994 -17.849  25.862  1.00  0.73           C  
ATOM   2137  C   VAL A 143      -2.433 -16.746  24.995  1.00  0.73           C  
ATOM   2138  O   VAL A 143      -2.988 -16.438  23.927  1.00  0.73           O  
ATOM   2139  CB  VAL A 143      -2.531 -19.187  25.236  1.00  0.73           C  
ATOM   2140  CG1 VAL A 143      -0.957 -19.226  25.147  1.00  0.73           C  
ATOM   2141  CG2 VAL A 143      -3.031 -20.342  26.010  1.00  0.73           C  
ATOM   2142  H   VAL A 143      -5.003 -17.704  25.133  1.00  0.73           H  
ATOM   2143  HA  VAL A 143      -2.561 -17.751  26.856  1.00  0.73           H  
ATOM   2144  HB  VAL A 143      -2.922 -19.260  24.232  1.00  0.73           H  
ATOM   2145 1HG1 VAL A 143      -0.636 -20.142  24.700  1.00  0.73           H  
ATOM   2146 2HG1 VAL A 143      -0.587 -18.410  24.549  1.00  0.73           H  
ATOM   2147 3HG1 VAL A 143      -0.536 -19.158  26.143  1.00  0.73           H  
ATOM   2148 1HG2 VAL A 143      -2.698 -21.235  25.541  1.00  0.73           H  
ATOM   2149 2HG2 VAL A 143      -2.664 -20.318  27.004  1.00  0.73           H  
ATOM   2150 3HG2 VAL A 143      -4.079 -20.333  26.025  1.00  0.73           H  
ATOM   2151  N   ILE A 144      -1.363 -16.141  25.484  1.00  0.76           N  
ATOM   2152  CA  ILE A 144      -0.660 -15.124  24.741  1.00  0.76           C  
ATOM   2153  C   ILE A 144       0.824 -15.437  24.673  1.00  0.76           C  
ATOM   2154  O   ILE A 144       1.438 -15.773  25.687  1.00  0.76           O  
ATOM   2155  CB  ILE A 144      -0.893 -13.741  25.336  1.00  0.76           C  
ATOM   2156  CG1 ILE A 144      -2.375 -13.461  25.314  1.00  0.76           C  
ATOM   2157  CG2 ILE A 144      -0.139 -12.688  24.567  1.00  0.76           C  
ATOM   2158  CD1 ILE A 144      -2.711 -12.207  25.841  1.00  0.76           C  
ATOM   2159  H   ILE A 144      -1.003 -16.450  26.390  1.00  0.76           H  
ATOM   2160  HA  ILE A 144      -1.040 -15.117  23.723  1.00  0.76           H  
ATOM   2161  HB  ILE A 144      -0.560 -13.727  26.363  1.00  0.76           H  
ATOM   2162 1HG1 ILE A 144      -2.735 -13.532  24.321  1.00  0.76           H  
ATOM   2163 2HG1 ILE A 144      -2.888 -14.200  25.912  1.00  0.76           H  
ATOM   2164 1HG2 ILE A 144      -0.333 -11.720  25.018  1.00  0.76           H  
ATOM   2165 2HG2 ILE A 144       0.931 -12.895  24.601  1.00  0.76           H  
ATOM   2166 3HG2 ILE A 144      -0.467 -12.679  23.534  1.00  0.76           H  
ATOM   2167 1HD1 ILE A 144      -3.789 -12.078  25.789  1.00  0.76           H  
ATOM   2168 2HD1 ILE A 144      -2.364 -12.126  26.869  1.00  0.76           H  
ATOM   2169 3HD1 ILE A 144      -2.228 -11.481  25.222  1.00  0.76           H  
ATOM   2170  N   MET A 145       1.408 -15.381  23.481  1.00  0.82           N  
ATOM   2171  CA  MET A 145       2.842 -15.638  23.419  1.00  0.82           C  
ATOM   2172  C   MET A 145       3.624 -14.348  23.341  1.00  0.82           C  
ATOM   2173  O   MET A 145       3.193 -13.412  22.673  1.00  0.82           O  
ATOM   2174  CB  MET A 145       3.204 -16.509  22.229  1.00  0.82           C  
ATOM   2175  CG  MET A 145       2.629 -17.881  22.280  1.00  0.82           C  
ATOM   2176  SD  MET A 145       3.055 -18.884  20.894  1.00  0.82           S  
ATOM   2177  CE  MET A 145       4.756 -19.116  21.291  1.00  0.82           C  
ATOM   2178  H   MET A 145       0.863 -15.125  22.655  1.00  0.82           H  
ATOM   2179  HA  MET A 145       3.131 -16.140  24.326  1.00  0.82           H  
ATOM   2180 1HB  MET A 145       2.878 -16.039  21.320  1.00  0.82           H  
ATOM   2181 2HB  MET A 145       4.291 -16.606  22.181  1.00  0.82           H  
ATOM   2182 1HG  MET A 145       2.979 -18.373  23.136  1.00  0.82           H  
ATOM   2183 2HG  MET A 145       1.588 -17.806  22.350  1.00  0.82           H  
ATOM   2184 1HE  MET A 145       5.235 -19.731  20.532  1.00  0.82           H  
ATOM   2185 2HE  MET A 145       5.237 -18.149  21.332  1.00  0.82           H  
ATOM   2186 3HE  MET A 145       4.845 -19.604  22.262  1.00  0.82           H  
ATOM   2187  N   ILE A 146       4.771 -14.283  24.010  1.00  0.89           N  
ATOM   2188  CA  ILE A 146       5.595 -13.088  23.889  1.00  0.89           C  
ATOM   2189  C   ILE A 146       7.015 -13.478  23.509  1.00  0.89           C  
ATOM   2190  O   ILE A 146       7.702 -14.184  24.250  1.00  0.89           O  
ATOM   2191  CB  ILE A 146       5.586 -12.223  25.169  1.00  0.89           C  
ATOM   2192  CG1 ILE A 146       4.137 -11.830  25.521  1.00  0.89           C  
ATOM   2193  CG2 ILE A 146       6.403 -10.936  24.907  1.00  0.89           C  
ATOM   2194  CD1 ILE A 146       4.003 -11.093  26.801  1.00  0.89           C  
ATOM   2195  H   ILE A 146       5.071 -15.086  24.559  1.00  0.89           H  
ATOM   2196  HA  ILE A 146       5.197 -12.475  23.093  1.00  0.89           H  
ATOM   2197  HB  ILE A 146       6.009 -12.774  26.004  1.00  0.89           H  
ATOM   2198 1HG1 ILE A 146       3.739 -11.241  24.720  1.00  0.89           H  
ATOM   2199 2HG1 ILE A 146       3.539 -12.732  25.611  1.00  0.89           H  
ATOM   2200 1HG2 ILE A 146       6.386 -10.318  25.785  1.00  0.89           H  
ATOM   2201 2HG2 ILE A 146       7.431 -11.194  24.663  1.00  0.89           H  
ATOM   2202 3HG2 ILE A 146       5.959 -10.390  24.069  1.00  0.89           H  
ATOM   2203 1HD1 ILE A 146       2.953 -10.862  26.989  1.00  0.89           H  
ATOM   2204 2HD1 ILE A 146       4.388 -11.722  27.587  1.00  0.89           H  
ATOM   2205 3HD1 ILE A 146       4.575 -10.167  26.756  1.00  0.89           H  
ATOM   2206  N   ASN A 147       7.443 -13.042  22.330  1.00  0.95           N  
ATOM   2207  CA  ASN A 147       8.774 -13.349  21.798  1.00  0.95           C  
ATOM   2208  C   ASN A 147       9.031 -14.860  21.762  1.00  0.95           C  
ATOM   2209  O   ASN A 147      10.145 -15.320  22.009  1.00  0.95           O  
ATOM   2210  CB  ASN A 147       9.848 -12.655  22.620  1.00  0.95           C  
ATOM   2211  CG  ASN A 147      11.150 -12.481  21.875  1.00  0.95           C  
ATOM   2212  OD1 ASN A 147      11.143 -12.255  20.659  1.00  0.95           O  
ATOM   2213  ND2 ASN A 147      12.257 -12.569  22.573  1.00  0.95           N  
ATOM   2214  H   ASN A 147       6.805 -12.462  21.782  1.00  0.95           H  
ATOM   2215  HA  ASN A 147       8.826 -12.987  20.771  1.00  0.95           H  
ATOM   2216 1HB  ASN A 147       9.484 -11.679  22.908  1.00  0.95           H  
ATOM   2217 2HB  ASN A 147      10.037 -13.222  23.534  1.00  0.95           H  
ATOM   2218 1HD2 ASN A 147      13.142 -12.452  22.120  1.00  0.95           H  
ATOM   2219 2HD2 ASN A 147      12.218 -12.751  23.553  1.00  0.95           H  
ATOM   2220  N   GLY A 148       7.998 -15.629  21.433  1.00  0.98           N  
ATOM   2221  CA  GLY A 148       8.104 -17.079  21.341  1.00  0.98           C  
ATOM   2222  C   GLY A 148       7.769 -17.833  22.640  1.00  0.98           C  
ATOM   2223  O   GLY A 148       7.613 -19.055  22.610  1.00  0.98           O  
ATOM   2224  H   GLY A 148       7.112 -15.184  21.244  1.00  0.98           H  
ATOM   2225 1HA  GLY A 148       7.450 -17.428  20.545  1.00  0.98           H  
ATOM   2226 2HA  GLY A 148       9.118 -17.336  21.037  1.00  0.98           H  
ATOM   2227  N   GLU A 149       7.639 -17.138  23.772  1.00  0.99           N  
ATOM   2228  CA  GLU A 149       7.322 -17.838  25.019  1.00  0.99           C  
ATOM   2229  C   GLU A 149       5.824 -17.857  25.243  1.00  0.99           C  
ATOM   2230  O   GLU A 149       5.175 -16.822  25.154  1.00  0.99           O  
ATOM   2231  CB  GLU A 149       8.008 -17.152  26.202  1.00  0.99           C  
ATOM   2232  CG  GLU A 149       9.523 -17.209  26.140  1.00  0.99           C  
ATOM   2233  CD  GLU A 149      10.221 -16.557  27.311  1.00  0.99           C  
ATOM   2234  OE1 GLU A 149       9.611 -15.773  28.028  1.00  0.99           O  
ATOM   2235  OE2 GLU A 149      11.389 -16.815  27.482  1.00  0.99           O  
ATOM   2236  H   GLU A 149       7.778 -16.129  23.787  1.00  0.99           H  
ATOM   2237  HA  GLU A 149       7.676 -18.866  24.950  1.00  0.99           H  
ATOM   2238 1HB  GLU A 149       7.720 -16.103  26.220  1.00  0.99           H  
ATOM   2239 2HB  GLU A 149       7.676 -17.604  27.139  1.00  0.99           H  
ATOM   2240 1HG  GLU A 149       9.829 -18.252  26.083  1.00  0.99           H  
ATOM   2241 2HG  GLU A 149       9.843 -16.717  25.217  1.00  0.99           H  
ATOM   2242  N   ALA A 150       5.254 -19.013  25.564  1.00  0.97           N  
ATOM   2243  CA  ALA A 150       3.811 -19.027  25.783  1.00  0.97           C  
ATOM   2244  C   ALA A 150       3.445 -18.826  27.232  1.00  0.97           C  
ATOM   2245  O   ALA A 150       4.022 -19.450  28.125  1.00  0.97           O  
ATOM   2246  CB  ALA A 150       3.210 -20.331  25.287  1.00  0.97           C  
ATOM   2247  H   ALA A 150       5.803 -19.858  25.640  1.00  0.97           H  
ATOM   2248  HA  ALA A 150       3.376 -18.202  25.238  1.00  0.97           H  
ATOM   2249 1HB  ALA A 150       2.129 -20.305  25.434  1.00  0.97           H  
ATOM   2250 2HB  ALA A 150       3.428 -20.465  24.230  1.00  0.97           H  
ATOM   2251 3HB  ALA A 150       3.633 -21.161  25.849  1.00  0.97           H  
ATOM   2252  N   TYR A 151       2.433 -17.995  27.441  1.00  0.92           N  
ATOM   2253  CA  TYR A 151       1.878 -17.767  28.753  1.00  0.92           C  
ATOM   2254  C   TYR A 151       0.390 -18.101  28.739  1.00  0.92           C  
ATOM   2255  O   TYR A 151      -0.388 -17.442  28.040  1.00  0.92           O  
ATOM   2256  CB  TYR A 151       2.095 -16.305  29.146  1.00  0.92           C  
ATOM   2257  CG  TYR A 151       3.534 -15.909  29.204  1.00  0.92           C  
ATOM   2258  CD1 TYR A 151       4.201 -15.444  28.069  1.00  0.92           C  
ATOM   2259  CD2 TYR A 151       4.199 -16.031  30.393  1.00  0.92           C  
ATOM   2260  CE1 TYR A 151       5.540 -15.112  28.155  1.00  0.92           C  
ATOM   2261  CE2 TYR A 151       5.515 -15.708  30.479  1.00  0.92           C  
ATOM   2262  CZ  TYR A 151       6.199 -15.254  29.377  1.00  0.92           C  
ATOM   2263  OH  TYR A 151       7.538 -14.942  29.503  1.00  0.92           O  
ATOM   2264  H   TYR A 151       2.048 -17.459  26.666  1.00  0.92           H  
ATOM   2265  HA  TYR A 151       2.366 -18.425  29.473  1.00  0.92           H  
ATOM   2266 1HB  TYR A 151       1.581 -15.645  28.447  1.00  0.92           H  
ATOM   2267 2HB  TYR A 151       1.691 -16.151  30.120  1.00  0.92           H  
ATOM   2268  HD1 TYR A 151       3.673 -15.347  27.115  1.00  0.92           H  
ATOM   2269  HD2 TYR A 151       3.671 -16.398  31.270  1.00  0.92           H  
ATOM   2270  HE1 TYR A 151       6.072 -14.755  27.274  1.00  0.92           H  
ATOM   2271  HE2 TYR A 151       6.029 -15.822  31.422  1.00  0.92           H  
ATOM   2272  HH  TYR A 151       8.037 -15.241  28.708  1.00  0.92           H  
ATOM   2273  N   GLY A 152      -0.005 -19.164  29.444  1.00  0.86           N  
ATOM   2274  CA  GLY A 152      -1.409 -19.560  29.432  1.00  0.86           C  
ATOM   2275  C   GLY A 152      -2.134 -19.226  30.718  1.00  0.86           C  
ATOM   2276  O   GLY A 152      -1.545 -18.669  31.645  1.00  0.86           O  
ATOM   2277  H   GLY A 152       0.669 -19.724  29.961  1.00  0.86           H  
ATOM   2278 1HA  GLY A 152      -1.915 -19.059  28.618  1.00  0.86           H  
ATOM   2279 2HA  GLY A 152      -1.473 -20.625  29.238  1.00  0.86           H  
ATOM   2280  N   LYS A 153      -3.422 -19.578  30.767  1.00  0.81           N  
ATOM   2281  CA  LYS A 153      -4.296 -19.320  31.908  1.00  0.81           C  
ATOM   2282  C   LYS A 153      -4.186 -17.871  32.359  1.00  0.81           C  
ATOM   2283  O   LYS A 153      -4.126 -17.588  33.553  1.00  0.81           O  
ATOM   2284  CB  LYS A 153      -3.982 -20.258  33.068  1.00  0.81           C  
ATOM   2285  CG  LYS A 153      -4.206 -21.737  32.763  1.00  0.81           C  
ATOM   2286  CD  LYS A 153      -3.984 -22.584  34.013  1.00  0.81           C  
ATOM   2287  CE  LYS A 153      -4.222 -24.066  33.754  1.00  0.81           C  
ATOM   2288  NZ  LYS A 153      -3.996 -24.884  34.979  1.00  0.81           N  
ATOM   2289  H   LYS A 153      -3.834 -20.042  29.962  1.00  0.81           H  
ATOM   2290  HA  LYS A 153      -5.327 -19.493  31.590  1.00  0.81           H  
ATOM   2291 1HB  LYS A 153      -2.938 -20.131  33.376  1.00  0.81           H  
ATOM   2292 2HB  LYS A 153      -4.603 -19.993  33.923  1.00  0.81           H  
ATOM   2293 1HG  LYS A 153      -5.221 -21.887  32.394  1.00  0.81           H  
ATOM   2294 2HG  LYS A 153      -3.508 -22.049  31.989  1.00  0.81           H  
ATOM   2295 1HD  LYS A 153      -2.956 -22.449  34.357  1.00  0.81           H  
ATOM   2296 2HD  LYS A 153      -4.656 -22.250  34.803  1.00  0.81           H  
ATOM   2297 1HE  LYS A 153      -5.247 -24.210  33.413  1.00  0.81           H  
ATOM   2298 2HE  LYS A 153      -3.544 -24.407  32.982  1.00  0.81           H  
ATOM   2299 1HZ  LYS A 153      -4.161 -25.859  34.772  1.00  0.81           H  
ATOM   2300 2HZ  LYS A 153      -3.041 -24.761  35.292  1.00  0.81           H  
ATOM   2301 3HZ  LYS A 153      -4.628 -24.582  35.705  1.00  0.81           H  
ATOM   2302  N   LEU A 154      -4.174 -16.952  31.408  1.00  0.77           N  
ATOM   2303  CA  LEU A 154      -3.957 -15.550  31.732  1.00  0.77           C  
ATOM   2304  C   LEU A 154      -5.156 -14.779  32.214  1.00  0.77           C  
ATOM   2305  O   LEU A 154      -6.301 -15.083  31.873  1.00  0.77           O  
ATOM   2306  CB  LEU A 154      -3.379 -14.841  30.517  1.00  0.77           C  
ATOM   2307  CG  LEU A 154      -2.060 -15.327  30.092  1.00  0.77           C  
ATOM   2308  CD1 LEU A 154      -1.699 -14.669  28.806  1.00  0.77           C  
ATOM   2309  CD2 LEU A 154      -1.068 -15.018  31.192  1.00  0.77           C  
ATOM   2310  H   LEU A 154      -4.272 -17.244  30.430  1.00  0.77           H  
ATOM   2311  HA  LEU A 154      -3.209 -15.515  32.525  1.00  0.77           H  
ATOM   2312 1HB  LEU A 154      -4.050 -15.008  29.683  1.00  0.77           H  
ATOM   2313 2HB  LEU A 154      -3.321 -13.779  30.719  1.00  0.77           H  
ATOM   2314  HG  LEU A 154      -2.091 -16.401  29.924  1.00  0.77           H  
ATOM   2315 1HD1 LEU A 154      -0.729 -15.017  28.478  1.00  0.77           H  
ATOM   2316 2HD1 LEU A 154      -2.449 -14.934  28.067  1.00  0.77           H  
ATOM   2317 3HD1 LEU A 154      -1.671 -13.612  28.923  1.00  0.77           H  
ATOM   2318 1HD2 LEU A 154      -0.108 -15.359  30.914  1.00  0.77           H  
ATOM   2319 2HD2 LEU A 154      -1.033 -13.945  31.368  1.00  0.77           H  
ATOM   2320 3HD2 LEU A 154      -1.380 -15.524  32.109  1.00  0.77           H  
ATOM   2321  N   THR A 155      -4.862 -13.751  32.998  1.00  0.74           N  
ATOM   2322  CA  THR A 155      -5.850 -12.781  33.420  1.00  0.74           C  
ATOM   2323  C   THR A 155      -5.294 -11.422  33.013  1.00  0.74           C  
ATOM   2324  O   THR A 155      -4.068 -11.272  32.989  1.00  0.74           O  
ATOM   2325  CB  THR A 155      -6.050 -12.819  34.954  1.00  0.74           C  
ATOM   2326  OG1 THR A 155      -4.814 -12.436  35.632  1.00  0.74           O  
ATOM   2327  CG2 THR A 155      -6.422 -14.225  35.386  1.00  0.74           C  
ATOM   2328  H   THR A 155      -3.895 -13.623  33.278  1.00  0.74           H  
ATOM   2329  HA  THR A 155      -6.785 -12.999  32.917  1.00  0.74           H  
ATOM   2330  HB  THR A 155      -6.842 -12.141  35.245  1.00  0.74           H  
ATOM   2331  HG1 THR A 155      -4.917 -12.604  36.582  1.00  0.74           H  
ATOM   2332 1HG2 THR A 155      -6.564 -14.250  36.465  1.00  0.74           H  
ATOM   2333 2HG2 THR A 155      -7.347 -14.523  34.891  1.00  0.74           H  
ATOM   2334 3HG2 THR A 155      -5.626 -14.920  35.112  1.00  0.74           H  
ATOM   2335  N   PRO A 156      -6.126 -10.396  32.774  1.00  0.73           N  
ATOM   2336  CA  PRO A 156      -5.709  -9.038  32.466  1.00  0.73           C  
ATOM   2337  C   PRO A 156      -4.652  -8.521  33.437  1.00  0.73           C  
ATOM   2338  O   PRO A 156      -3.713  -7.833  33.030  1.00  0.73           O  
ATOM   2339  CB  PRO A 156      -7.030  -8.286  32.626  1.00  0.73           C  
ATOM   2340  CG  PRO A 156      -8.077  -9.291  32.232  1.00  0.73           C  
ATOM   2341  CD  PRO A 156      -7.594 -10.592  32.785  1.00  0.73           C  
ATOM   2342  HA  PRO A 156      -5.344  -8.991  31.430  1.00  0.73           H  
ATOM   2343 1HB  PRO A 156      -7.139  -7.925  33.659  1.00  0.73           H  
ATOM   2344 2HB  PRO A 156      -7.056  -7.416  31.989  1.00  0.73           H  
ATOM   2345 1HG  PRO A 156      -9.060  -8.992  32.628  1.00  0.73           H  
ATOM   2346 2HG  PRO A 156      -8.172  -9.316  31.142  1.00  0.73           H  
ATOM   2347 1HD  PRO A 156      -7.978 -10.740  33.799  1.00  0.73           H  
ATOM   2348 2HD  PRO A 156      -7.904 -11.381  32.090  1.00  0.73           H  
ATOM   2349  N   THR A 157      -4.774  -8.900  34.714  1.00  0.73           N  
ATOM   2350  CA  THR A 157      -3.811  -8.474  35.713  1.00  0.73           C  
ATOM   2351  C   THR A 157      -2.463  -9.135  35.484  1.00  0.73           C  
ATOM   2352  O   THR A 157      -1.423  -8.463  35.520  1.00  0.73           O  
ATOM   2353  CB  THR A 157      -4.297  -8.793  37.138  1.00  0.73           C  
ATOM   2354  OG1 THR A 157      -5.524  -8.095  37.403  1.00  0.73           O  
ATOM   2355  CG2 THR A 157      -3.246  -8.372  38.148  1.00  0.73           C  
ATOM   2356  H   THR A 157      -5.550  -9.475  35.001  1.00  0.73           H  
ATOM   2357  HA  THR A 157      -3.678  -7.397  35.628  1.00  0.73           H  
ATOM   2358  HB  THR A 157      -4.471  -9.865  37.229  1.00  0.73           H  
ATOM   2359  HG1 THR A 157      -5.773  -8.226  38.324  1.00  0.73           H  
ATOM   2360 1HG2 THR A 157      -3.595  -8.604  39.154  1.00  0.73           H  
ATOM   2361 2HG2 THR A 157      -2.318  -8.909  37.953  1.00  0.73           H  
ATOM   2362 3HG2 THR A 157      -3.071  -7.301  38.063  1.00  0.73           H  
ATOM   2363  N   SER A 158      -2.468 -10.459  35.239  1.00  0.73           N  
ATOM   2364  CA  SER A 158      -1.203 -11.158  35.048  1.00  0.73           C  
ATOM   2365  C   SER A 158      -0.490 -10.643  33.814  1.00  0.73           C  
ATOM   2366  O   SER A 158       0.736 -10.573  33.782  1.00  0.73           O  
ATOM   2367  CB  SER A 158      -1.440 -12.646  34.873  1.00  0.73           C  
ATOM   2368  OG  SER A 158      -2.071 -12.910  33.643  1.00  0.73           O  
ATOM   2369  H   SER A 158      -3.345 -10.987  35.198  1.00  0.73           H  
ATOM   2370  HA  SER A 158      -0.570 -10.986  35.919  1.00  0.73           H  
ATOM   2371 1HB  SER A 158      -0.498 -13.189  34.930  1.00  0.73           H  
ATOM   2372 2HB  SER A 158      -2.073 -13.000  35.684  1.00  0.73           H  
ATOM   2373  HG  SER A 158      -2.630 -12.129  33.460  1.00  0.73           H  
ATOM   2374  N   VAL A 159      -1.260 -10.204  32.827  1.00  0.73           N  
ATOM   2375  CA  VAL A 159      -0.681  -9.711  31.602  1.00  0.73           C  
ATOM   2376  C   VAL A 159      -0.070  -8.353  31.801  1.00  0.73           C  
ATOM   2377  O   VAL A 159       1.032  -8.088  31.320  1.00  0.73           O  
ATOM   2378  CB  VAL A 159      -1.699  -9.761  30.487  1.00  0.73           C  
ATOM   2379  CG1 VAL A 159      -1.173  -9.113  29.259  1.00  0.73           C  
ATOM   2380  CG2 VAL A 159      -1.948 -11.213  30.245  1.00  0.73           C  
ATOM   2381  H   VAL A 159      -2.274 -10.281  32.915  1.00  0.73           H  
ATOM   2382  HA  VAL A 159       0.117 -10.393  31.315  1.00  0.73           H  
ATOM   2383  HB  VAL A 159      -2.622  -9.251  30.781  1.00  0.73           H  
ATOM   2384 1HG1 VAL A 159      -1.921  -9.215  28.495  1.00  0.73           H  
ATOM   2385 2HG1 VAL A 159      -0.977  -8.057  29.454  1.00  0.73           H  
ATOM   2386 3HG1 VAL A 159      -0.253  -9.605  28.942  1.00  0.73           H  
ATOM   2387 1HG2 VAL A 159      -2.635 -11.362  29.474  1.00  0.73           H  
ATOM   2388 2HG2 VAL A 159      -1.003 -11.678  29.973  1.00  0.73           H  
ATOM   2389 3HG2 VAL A 159      -2.326 -11.663  31.157  1.00  0.73           H  
ATOM   2390  N   ARG A 160      -0.750  -7.471  32.525  1.00  0.73           N  
ATOM   2391  CA  ARG A 160      -0.127  -6.189  32.782  1.00  0.73           C  
ATOM   2392  C   ARG A 160       1.194  -6.427  33.519  1.00  0.73           C  
ATOM   2393  O   ARG A 160       2.217  -5.838  33.175  1.00  0.73           O  
ATOM   2394  CB  ARG A 160      -1.030  -5.314  33.628  1.00  0.73           C  
ATOM   2395  CG  ARG A 160      -2.253  -4.772  32.931  1.00  0.73           C  
ATOM   2396  CD  ARG A 160      -3.043  -3.952  33.863  1.00  0.73           C  
ATOM   2397  NE  ARG A 160      -4.306  -3.497  33.308  1.00  0.73           N  
ATOM   2398  CZ  ARG A 160      -4.487  -2.374  32.568  1.00  0.73           C  
ATOM   2399  NH1 ARG A 160      -3.515  -1.560  32.241  1.00  0.73           N  
ATOM   2400  NH2 ARG A 160      -5.682  -2.042  32.153  1.00  0.73           N  
ATOM   2401  H   ARG A 160      -1.683  -7.685  32.886  1.00  0.73           H  
ATOM   2402  HA  ARG A 160       0.072  -5.690  31.833  1.00  0.73           H  
ATOM   2403 1HB  ARG A 160      -1.373  -5.887  34.491  1.00  0.73           H  
ATOM   2404 2HB  ARG A 160      -0.459  -4.461  34.002  1.00  0.73           H  
ATOM   2405 1HG  ARG A 160      -1.950  -4.150  32.086  1.00  0.73           H  
ATOM   2406 2HG  ARG A 160      -2.855  -5.589  32.583  1.00  0.73           H  
ATOM   2407 1HD  ARG A 160      -3.256  -4.540  34.757  1.00  0.73           H  
ATOM   2408 2HD  ARG A 160      -2.455  -3.073  34.136  1.00  0.73           H  
ATOM   2409  HE  ARG A 160      -5.123  -4.056  33.511  1.00  0.73           H  
ATOM   2410 1HH1 ARG A 160      -2.533  -1.725  32.512  1.00  0.73           H  
ATOM   2411 2HH1 ARG A 160      -3.779  -0.721  31.697  1.00  0.73           H  
ATOM   2412 1HH2 ARG A 160      -6.485  -2.610  32.368  1.00  0.73           H  
ATOM   2413 2HH2 ARG A 160      -5.766  -1.166  31.609  1.00  0.73           H  
ATOM   2414  N   LYS A 161       1.212  -7.379  34.462  1.00  0.73           N  
ATOM   2415  CA  LYS A 161       2.443  -7.658  35.193  1.00  0.73           C  
ATOM   2416  C   LYS A 161       3.541  -8.165  34.257  1.00  0.73           C  
ATOM   2417  O   LYS A 161       4.669  -7.673  34.295  1.00  0.73           O  
ATOM   2418  CB  LYS A 161       2.195  -8.694  36.289  1.00  0.73           C  
ATOM   2419  CG  LYS A 161       3.425  -9.037  37.143  1.00  0.73           C  
ATOM   2420  CD  LYS A 161       3.870  -7.857  38.009  1.00  0.73           C  
ATOM   2421  CE  LYS A 161       4.866  -8.305  39.095  1.00  0.73           C  
ATOM   2422  NZ  LYS A 161       6.209  -8.667  38.534  1.00  0.73           N  
ATOM   2423  H   LYS A 161       0.351  -7.869  34.712  1.00  0.73           H  
ATOM   2424  HA  LYS A 161       2.791  -6.731  35.652  1.00  0.73           H  
ATOM   2425 1HB  LYS A 161       1.400  -8.342  36.947  1.00  0.73           H  
ATOM   2426 2HB  LYS A 161       1.850  -9.619  35.837  1.00  0.73           H  
ATOM   2427 1HG  LYS A 161       3.200  -9.888  37.784  1.00  0.73           H  
ATOM   2428 2HG  LYS A 161       4.255  -9.311  36.483  1.00  0.73           H  
ATOM   2429 1HD  LYS A 161       4.367  -7.118  37.370  1.00  0.73           H  
ATOM   2430 2HD  LYS A 161       3.006  -7.389  38.475  1.00  0.73           H  
ATOM   2431 1HE  LYS A 161       4.993  -7.503  39.820  1.00  0.73           H  
ATOM   2432 2HE  LYS A 161       4.456  -9.177  39.600  1.00  0.73           H  
ATOM   2433 1HZ  LYS A 161       6.827  -8.957  39.260  1.00  0.73           H  
ATOM   2434 2HZ  LYS A 161       6.174  -9.409  37.827  1.00  0.73           H  
ATOM   2435 3HZ  LYS A 161       6.629  -7.873  38.049  1.00  0.73           H  
ATOM   2436  N   ILE A 162       3.206  -9.090  33.351  1.00  0.72           N  
ATOM   2437  CA  ILE A 162       4.222  -9.621  32.448  1.00  0.72           C  
ATOM   2438  C   ILE A 162       4.808  -8.501  31.601  1.00  0.72           C  
ATOM   2439  O   ILE A 162       6.029  -8.377  31.463  1.00  0.72           O  
ATOM   2440  CB  ILE A 162       3.648 -10.684  31.481  1.00  0.72           C  
ATOM   2441  CG1 ILE A 162       3.221 -11.974  32.191  1.00  0.72           C  
ATOM   2442  CG2 ILE A 162       4.705 -11.030  30.454  1.00  0.72           C  
ATOM   2443  CD1 ILE A 162       2.380 -12.897  31.302  1.00  0.72           C  
ATOM   2444  H   ILE A 162       2.257  -9.466  33.332  1.00  0.72           H  
ATOM   2445  HA  ILE A 162       5.020 -10.064  33.044  1.00  0.72           H  
ATOM   2446  HB  ILE A 162       2.764 -10.279  30.979  1.00  0.72           H  
ATOM   2447 1HG1 ILE A 162       4.092 -12.515  32.478  1.00  0.72           H  
ATOM   2448 2HG1 ILE A 162       2.666 -11.731  33.079  1.00  0.72           H  
ATOM   2449 1HG2 ILE A 162       4.300 -11.766  29.780  1.00  0.72           H  
ATOM   2450 2HG2 ILE A 162       4.989 -10.137  29.905  1.00  0.72           H  
ATOM   2451 3HG2 ILE A 162       5.577 -11.440  30.950  1.00  0.72           H  
ATOM   2452 1HD1 ILE A 162       2.120 -13.800  31.856  1.00  0.72           H  
ATOM   2453 2HD1 ILE A 162       1.468 -12.384  31.003  1.00  0.72           H  
ATOM   2454 3HD1 ILE A 162       2.951 -13.165  30.418  1.00  0.72           H  
ATOM   2455  N   LEU A 163       3.934  -7.663  31.047  1.00  0.72           N  
ATOM   2456  CA  LEU A 163       4.380  -6.585  30.184  1.00  0.72           C  
ATOM   2457  C   LEU A 163       5.255  -5.586  30.931  1.00  0.72           C  
ATOM   2458  O   LEU A 163       6.252  -5.102  30.385  1.00  0.72           O  
ATOM   2459  CB  LEU A 163       3.163  -5.863  29.624  1.00  0.72           C  
ATOM   2460  CG  LEU A 163       2.307  -6.670  28.673  1.00  0.72           C  
ATOM   2461  CD1 LEU A 163       1.091  -5.868  28.359  1.00  0.72           C  
ATOM   2462  CD2 LEU A 163       3.074  -7.023  27.440  1.00  0.72           C  
ATOM   2463  H   LEU A 163       2.935  -7.795  31.215  1.00  0.72           H  
ATOM   2464  HA  LEU A 163       4.955  -7.013  29.368  1.00  0.72           H  
ATOM   2465 1HB  LEU A 163       2.530  -5.563  30.463  1.00  0.72           H  
ATOM   2466 2HB  LEU A 163       3.493  -4.965  29.106  1.00  0.72           H  
ATOM   2467  HG  LEU A 163       1.994  -7.589  29.155  1.00  0.72           H  
ATOM   2468 1HD1 LEU A 163       0.476  -6.429  27.710  1.00  0.72           H  
ATOM   2469 2HD1 LEU A 163       0.553  -5.651  29.280  1.00  0.72           H  
ATOM   2470 3HD1 LEU A 163       1.378  -4.946  27.884  1.00  0.72           H  
ATOM   2471 1HD2 LEU A 163       2.435  -7.605  26.785  1.00  0.72           H  
ATOM   2472 2HD2 LEU A 163       3.385  -6.114  26.941  1.00  0.72           H  
ATOM   2473 3HD2 LEU A 163       3.950  -7.613  27.710  1.00  0.72           H  
ATOM   2474  N   GLN A 164       4.903  -5.289  32.187  1.00  0.74           N  
ATOM   2475  CA  GLN A 164       5.680  -4.354  32.992  1.00  0.74           C  
ATOM   2476  C   GLN A 164       7.056  -4.913  33.316  1.00  0.74           C  
ATOM   2477  O   GLN A 164       8.054  -4.200  33.212  1.00  0.74           O  
ATOM   2478  CB  GLN A 164       4.936  -4.022  34.285  1.00  0.74           C  
ATOM   2479  CG  GLN A 164       3.690  -3.182  34.070  1.00  0.74           C  
ATOM   2480  CD  GLN A 164       2.854  -3.013  35.313  1.00  0.74           C  
ATOM   2481  OE1 GLN A 164       3.012  -3.727  36.315  1.00  0.74           O  
ATOM   2482  NE2 GLN A 164       1.942  -2.054  35.253  1.00  0.74           N  
ATOM   2483  H   GLN A 164       4.057  -5.699  32.587  1.00  0.74           H  
ATOM   2484  HA  GLN A 164       5.806  -3.436  32.422  1.00  0.74           H  
ATOM   2485 1HB  GLN A 164       4.634  -4.952  34.772  1.00  0.74           H  
ATOM   2486 2HB  GLN A 164       5.600  -3.493  34.966  1.00  0.74           H  
ATOM   2487 1HG  GLN A 164       4.003  -2.189  33.754  1.00  0.74           H  
ATOM   2488 2HG  GLN A 164       3.075  -3.617  33.292  1.00  0.74           H  
ATOM   2489 1HE2 GLN A 164       1.342  -1.873  36.026  1.00  0.74           H  
ATOM   2490 2HE2 GLN A 164       1.852  -1.512  34.384  1.00  0.74           H  
ATOM   2491  N   ASP A 165       7.126  -6.207  33.645  1.00  0.80           N  
ATOM   2492  CA  ASP A 165       8.411  -6.823  33.952  1.00  0.80           C  
ATOM   2493  C   ASP A 165       9.310  -6.731  32.719  1.00  0.80           C  
ATOM   2494  O   ASP A 165      10.506  -6.439  32.808  1.00  0.80           O  
ATOM   2495  CB  ASP A 165       8.208  -8.276  34.383  1.00  0.80           C  
ATOM   2496  CG  ASP A 165       7.552  -8.430  35.806  1.00  0.80           C  
ATOM   2497  OD1 ASP A 165       7.489  -7.465  36.549  1.00  0.80           O  
ATOM   2498  OD2 ASP A 165       7.089  -9.511  36.158  1.00  0.80           O  
ATOM   2499  H   ASP A 165       6.269  -6.760  33.712  1.00  0.80           H  
ATOM   2500  HA  ASP A 165       8.883  -6.274  34.767  1.00  0.80           H  
ATOM   2501 1HB  ASP A 165       7.560  -8.754  33.653  1.00  0.80           H  
ATOM   2502 2HB  ASP A 165       9.169  -8.799  34.373  1.00  0.80           H  
ATOM   2503  N   ILE A 166       8.715  -6.899  31.540  1.00  0.91           N  
ATOM   2504  CA  ILE A 166       9.481  -6.762  30.312  1.00  0.91           C  
ATOM   2505  C   ILE A 166       9.953  -5.319  30.096  1.00  0.91           C  
ATOM   2506  O   ILE A 166      11.134  -5.079  29.829  1.00  0.91           O  
ATOM   2507  CB  ILE A 166       8.652  -7.212  29.106  1.00  0.91           C  
ATOM   2508  CG1 ILE A 166       8.411  -8.702  29.168  1.00  0.91           C  
ATOM   2509  CG2 ILE A 166       9.351  -6.826  27.831  1.00  0.91           C  
ATOM   2510  CD1 ILE A 166       7.392  -9.179  28.185  1.00  0.91           C  
ATOM   2511  H   ILE A 166       7.728  -7.160  31.499  1.00  0.91           H  
ATOM   2512  HA  ILE A 166      10.355  -7.398  30.381  1.00  0.91           H  
ATOM   2513  HB  ILE A 166       7.693  -6.744  29.161  1.00  0.91           H  
ATOM   2514 1HG1 ILE A 166       9.332  -9.203  28.973  1.00  0.91           H  
ATOM   2515 2HG1 ILE A 166       8.081  -8.966  30.173  1.00  0.91           H  
ATOM   2516 1HG2 ILE A 166       8.762  -7.140  26.977  1.00  0.91           H  
ATOM   2517 2HG2 ILE A 166       9.487  -5.748  27.796  1.00  0.91           H  
ATOM   2518 3HG2 ILE A 166      10.313  -7.316  27.807  1.00  0.91           H  
ATOM   2519 1HD1 ILE A 166       7.267 -10.258  28.278  1.00  0.91           H  
ATOM   2520 2HD1 ILE A 166       6.441  -8.688  28.382  1.00  0.91           H  
ATOM   2521 3HD1 ILE A 166       7.731  -8.935  27.181  1.00  0.91           H  
ATOM   2522  N   ALA A 167       9.048  -4.356  30.256  1.00  1.12           N  
ATOM   2523  CA  ALA A 167       9.348  -2.939  30.057  1.00  1.12           C  
ATOM   2524  C   ALA A 167      10.452  -2.422  30.969  1.00  1.12           C  
ATOM   2525  O   ALA A 167      11.270  -1.597  30.559  1.00  1.12           O  
ATOM   2526  CB  ALA A 167       8.086  -2.127  30.258  1.00  1.12           C  
ATOM   2527  H   ALA A 167       8.090  -4.620  30.492  1.00  1.12           H  
ATOM   2528  HA  ALA A 167       9.708  -2.822  29.045  1.00  1.12           H  
ATOM   2529 1HB  ALA A 167       8.294  -1.076  30.070  1.00  1.12           H  
ATOM   2530 2HB  ALA A 167       7.316  -2.478  29.571  1.00  1.12           H  
ATOM   2531 3HB  ALA A 167       7.744  -2.254  31.285  1.00  1.12           H  
ATOM   2532  N   GLU A 168      10.511  -2.944  32.188  1.00  1.48           N  
ATOM   2533  CA  GLU A 168      11.516  -2.540  33.166  1.00  1.48           C  
ATOM   2534  C   GLU A 168      12.823  -3.321  33.013  1.00  1.48           C  
ATOM   2535  O   GLU A 168      13.755  -3.131  33.794  1.00  1.48           O  
ATOM   2536  CB  GLU A 168      10.985  -2.728  34.591  1.00  1.48           C  
ATOM   2537  CG  GLU A 168       9.778  -1.848  34.974  1.00  1.48           C  
ATOM   2538  CD  GLU A 168      10.091  -0.364  35.030  1.00  1.48           C  
ATOM   2539  OE1 GLU A 168      11.070  -0.008  35.643  1.00  1.48           O  
ATOM   2540  OE2 GLU A 168       9.342   0.411  34.476  1.00  1.48           O  
ATOM   2541  H   GLU A 168       9.791  -3.611  32.470  1.00  1.48           H  
ATOM   2542  HA  GLU A 168      11.735  -1.484  33.012  1.00  1.48           H  
ATOM   2543 1HB  GLU A 168      10.682  -3.774  34.720  1.00  1.48           H  
ATOM   2544 2HB  GLU A 168      11.784  -2.535  35.305  1.00  1.48           H  
ATOM   2545 1HG  GLU A 168       8.989  -2.006  34.239  1.00  1.48           H  
ATOM   2546 2HG  GLU A 168       9.401  -2.174  35.942  1.00  1.48           H  
ATOM   2547  N   ALA A 169      12.886  -4.211  32.015  1.00  2.03           N  
ATOM   2548  CA  ALA A 169      14.022  -5.090  31.761  1.00  2.03           C  
ATOM   2549  C   ALA A 169      14.294  -6.016  32.944  1.00  2.03           C  
ATOM   2550  O   ALA A 169      15.443  -6.344  33.245  1.00  2.03           O  
ATOM   2551  CB  ALA A 169      15.269  -4.282  31.433  1.00  2.03           C  
ATOM   2552  H   ALA A 169      12.098  -4.304  31.379  1.00  2.03           H  
ATOM   2553  HA  ALA A 169      13.769  -5.710  30.899  1.00  2.03           H  
ATOM   2554 1HB  ALA A 169      16.087  -4.962  31.208  1.00  2.03           H  
ATOM   2555 2HB  ALA A 169      15.070  -3.653  30.567  1.00  2.03           H  
ATOM   2556 3HB  ALA A 169      15.552  -3.658  32.272  1.00  2.03           H  
ATOM   2557  N   GLU A 170      13.216  -6.475  33.577  1.00  2.83           N  
ATOM   2558  CA  GLU A 170      13.250  -7.412  34.688  1.00  2.83           C  
ATOM   2559  C   GLU A 170      12.498  -8.673  34.286  1.00  2.83           C  
ATOM   2560  O   GLU A 170      11.970  -9.393  35.132  1.00  2.83           O  
ATOM   2561  CB  GLU A 170      12.653  -6.801  35.964  1.00  2.83           C  
ATOM   2562  CG  GLU A 170      13.437  -5.597  36.526  1.00  2.83           C  
ATOM   2563  CD  GLU A 170      12.963  -5.145  37.907  1.00  2.83           C  
ATOM   2564  OE1 GLU A 170      12.000  -5.685  38.391  1.00  2.83           O  
ATOM   2565  OE2 GLU A 170      13.582  -4.272  38.475  1.00  2.83           O  
ATOM   2566  H   GLU A 170      12.291  -6.175  33.268  1.00  2.83           H  
ATOM   2567  HA  GLU A 170      14.286  -7.682  34.890  1.00  2.83           H  
ATOM   2568 1HB  GLU A 170      11.633  -6.463  35.754  1.00  2.83           H  
ATOM   2569 2HB  GLU A 170      12.594  -7.563  36.740  1.00  2.83           H  
ATOM   2570 1HG  GLU A 170      14.493  -5.863  36.583  1.00  2.83           H  
ATOM   2571 2HG  GLU A 170      13.342  -4.768  35.828  1.00  2.83           H  
ATOM   2572  N   LYS A 171      12.490  -8.946  32.982  1.00  3.88           N  
ATOM   2573  CA  LYS A 171      11.771 -10.061  32.364  1.00  3.88           C  
ATOM   2574  C   LYS A 171      12.093 -11.407  32.999  1.00  3.88           C  
ATOM   2575  O   LYS A 171      11.243 -12.292  33.051  1.00  3.88           O  
ATOM   2576  CB  LYS A 171      12.057 -10.141  30.873  1.00  3.88           C  
ATOM   2577  CG  LYS A 171      11.251 -11.213  30.157  1.00  3.88           C  
ATOM   2578  CD  LYS A 171      11.478 -11.176  28.648  1.00  3.88           C  
ATOM   2579  CE  LYS A 171      10.542 -12.145  27.935  1.00  3.88           C  
ATOM   2580  NZ  LYS A 171      10.814 -13.556  28.329  1.00  3.88           N  
ATOM   2581  H   LYS A 171      12.985  -8.303  32.382  1.00  3.88           H  
ATOM   2582  HA  LYS A 171      10.705  -9.873  32.485  1.00  3.88           H  
ATOM   2583 1HB  LYS A 171      11.848  -9.186  30.402  1.00  3.88           H  
ATOM   2584 2HB  LYS A 171      13.112 -10.359  30.717  1.00  3.88           H  
ATOM   2585 1HG  LYS A 171      11.543 -12.194  30.532  1.00  3.88           H  
ATOM   2586 2HG  LYS A 171      10.190 -11.071  30.365  1.00  3.88           H  
ATOM   2587 1HD  LYS A 171      11.317 -10.166  28.274  1.00  3.88           H  
ATOM   2588 2HD  LYS A 171      12.505 -11.460  28.432  1.00  3.88           H  
ATOM   2589 1HE  LYS A 171       9.512 -11.899  28.190  1.00  3.88           H  
ATOM   2590 2HE  LYS A 171      10.669 -12.050  26.858  1.00  3.88           H  
ATOM   2591 1HZ  LYS A 171      10.165 -14.189  27.843  1.00  3.88           H  
ATOM   2592 2HZ  LYS A 171      11.755 -13.824  28.091  1.00  3.88           H  
ATOM   2593 3HZ  LYS A 171      10.684 -13.677  29.318  1.00  3.88           H  
ATOM   2594  N   GLY A 172      13.323 -11.590  33.467  1.00  5.08           N  
ATOM   2595  CA  GLY A 172      13.718 -12.847  34.094  1.00  5.08           C  
ATOM   2596  C   GLY A 172      12.864 -13.172  35.336  1.00  5.08           C  
ATOM   2597  O   GLY A 172      12.844 -14.315  35.795  1.00  5.08           O  
ATOM   2598  H   GLY A 172      13.991 -10.837  33.400  1.00  5.08           H  
ATOM   2599 1HA  GLY A 172      13.626 -13.655  33.368  1.00  5.08           H  
ATOM   2600 2HA  GLY A 172      14.768 -12.794  34.378  1.00  5.08           H  
ATOM   2601  N   GLY A 173      12.167 -12.165  35.888  1.00  6.29           N  
ATOM   2602  CA  GLY A 173      11.299 -12.338  37.041  1.00  6.29           C  
ATOM   2603  C   GLY A 173       9.863 -12.725  36.651  1.00  6.29           C  
ATOM   2604  O   GLY A 173       9.000 -12.866  37.522  1.00  6.29           O  
ATOM   2605  H   GLY A 173      12.211 -11.234  35.479  1.00  6.29           H  
ATOM   2606 1HA  GLY A 173      11.716 -13.102  37.696  1.00  6.29           H  
ATOM   2607 2HA  GLY A 173      11.280 -11.408  37.608  1.00  6.29           H  
ATOM   2608  N   VAL A 174       9.592 -12.894  35.354  1.00  7.35           N  
ATOM   2609  CA  VAL A 174       8.248 -13.253  34.914  1.00  7.35           C  
ATOM   2610  C   VAL A 174       7.924 -14.705  35.229  1.00  7.35           C  
ATOM   2611  O   VAL A 174       8.693 -15.615  34.917  1.00  7.35           O  
ATOM   2612  CB  VAL A 174       8.060 -13.016  33.394  1.00  7.35           C  
ATOM   2613  CG1 VAL A 174       6.728 -13.544  32.964  1.00  7.35           C  
ATOM   2614  CG2 VAL A 174       8.088 -11.533  33.092  1.00  7.35           C  
ATOM   2615  H   VAL A 174      10.320 -12.762  34.654  1.00  7.35           H  
ATOM   2616  HA  VAL A 174       7.537 -12.616  35.443  1.00  7.35           H  
ATOM   2617  HB  VAL A 174       8.849 -13.532  32.842  1.00  7.35           H  
ATOM   2618 1HG1 VAL A 174       6.595 -13.368  31.902  1.00  7.35           H  
ATOM   2619 2HG1 VAL A 174       6.675 -14.605  33.164  1.00  7.35           H  
ATOM   2620 3HG1 VAL A 174       5.962 -13.029  33.526  1.00  7.35           H  
ATOM   2621 1HG2 VAL A 174       7.950 -11.366  32.025  1.00  7.35           H  
ATOM   2622 2HG2 VAL A 174       7.283 -11.053  33.646  1.00  7.35           H  
ATOM   2623 3HG2 VAL A 174       9.032 -11.124  33.405  1.00  7.35           H  
ATOM   2624  N   VAL A 175       6.758 -14.919  35.825  1.00  8.18           N  
ATOM   2625  CA  VAL A 175       6.304 -16.256  36.169  1.00  8.18           C  
ATOM   2626  C   VAL A 175       5.098 -16.652  35.332  1.00  8.18           C  
ATOM   2627  O   VAL A 175       4.108 -15.922  35.278  1.00  8.18           O  
ATOM   2628  CB  VAL A 175       5.930 -16.319  37.662  1.00  8.18           C  
ATOM   2629  CG1 VAL A 175       5.402 -17.702  38.012  1.00  8.18           C  
ATOM   2630  CG2 VAL A 175       7.159 -15.985  38.504  1.00  8.18           C  
ATOM   2631  H   VAL A 175       6.182 -14.123  36.058  1.00  8.18           H  
ATOM   2632  HA  VAL A 175       7.112 -16.961  35.979  1.00  8.18           H  
ATOM   2633  HB  VAL A 175       5.138 -15.600  37.866  1.00  8.18           H  
ATOM   2634 1HG1 VAL A 175       5.132 -17.732  39.067  1.00  8.18           H  
ATOM   2635 2HG1 VAL A 175       4.518 -17.923  37.409  1.00  8.18           H  
ATOM   2636 3HG1 VAL A 175       6.169 -18.447  37.812  1.00  8.18           H  
ATOM   2637 1HG2 VAL A 175       6.895 -16.021  39.561  1.00  8.18           H  
ATOM   2638 2HG2 VAL A 175       7.946 -16.708  38.301  1.00  8.18           H  
ATOM   2639 3HG2 VAL A 175       7.516 -14.983  38.257  1.00  8.18           H  
ATOM   2640  N   SER A 176       5.193 -17.798  34.664  1.00  8.78           N  
ATOM   2641  CA  SER A 176       4.089 -18.295  33.856  1.00  8.78           C  
ATOM   2642  C   SER A 176       3.198 -19.198  34.683  1.00  8.78           C  
ATOM   2643  O   SER A 176       3.682 -19.973  35.506  1.00  8.78           O  
ATOM   2644  CB  SER A 176       4.588 -19.066  32.650  1.00  8.78           C  
ATOM   2645  OG  SER A 176       3.509 -19.644  31.944  1.00  8.78           O  
ATOM   2646  H   SER A 176       6.045 -18.336  34.737  1.00  8.78           H  
ATOM   2647  HA  SER A 176       3.497 -17.446  33.514  1.00  8.78           H  
ATOM   2648 1HB  SER A 176       5.133 -18.393  31.993  1.00  8.78           H  
ATOM   2649 2HB  SER A 176       5.280 -19.844  32.965  1.00  8.78           H  
ATOM   2650  HG  SER A 176       3.835 -19.801  31.037  1.00  8.78           H  
ATOM   2651  N   GLU A 177       1.900 -19.135  34.413  1.00  9.20           N  
ATOM   2652  CA  GLU A 177       0.918 -20.001  35.054  1.00  9.20           C  
ATOM   2653  C   GLU A 177       0.510 -21.162  34.138  1.00  9.20           C  
ATOM   2654  O   GLU A 177      -0.432 -21.902  34.429  1.00  9.20           O  
ATOM   2655  CB  GLU A 177      -0.300 -19.190  35.503  1.00  9.20           C  
ATOM   2656  CG  GLU A 177       0.043 -18.116  36.561  1.00  9.20           C  
ATOM   2657  CD  GLU A 177      -1.159 -17.352  37.097  1.00  9.20           C  
ATOM   2658  OE1 GLU A 177      -2.255 -17.637  36.693  1.00  9.20           O  
ATOM   2659  OE2 GLU A 177      -0.964 -16.483  37.916  1.00  9.20           O  
ATOM   2660  H   GLU A 177       1.582 -18.461  33.731  1.00  9.20           H  
ATOM   2661  HA  GLU A 177       1.374 -20.431  35.946  1.00  9.20           H  
ATOM   2662 1HB  GLU A 177      -0.752 -18.695  34.635  1.00  9.20           H  
ATOM   2663 2HB  GLU A 177      -1.050 -19.859  35.924  1.00  9.20           H  
ATOM   2664 1HG  GLU A 177       0.551 -18.601  37.394  1.00  9.20           H  
ATOM   2665 2HG  GLU A 177       0.744 -17.408  36.116  1.00  9.20           H  
ATOM   2666  N   GLY A 178       1.221 -21.324  33.022  1.00  9.47           N  
ATOM   2667  CA  GLY A 178       0.900 -22.383  32.074  1.00  9.47           C  
ATOM   2668  C   GLY A 178       1.742 -22.260  30.814  1.00  9.47           C  
ATOM   2669  O   GLY A 178       1.675 -21.255  30.104  1.00  9.47           O  
ATOM   2670  H   GLY A 178       2.004 -20.701  32.824  1.00  9.47           H  
ATOM   2671 1HA  GLY A 178       1.075 -23.353  32.539  1.00  9.47           H  
ATOM   2672 2HA  GLY A 178      -0.158 -22.333  31.819  1.00  9.47           H  
ENDMDL

REMARK ID 548767 DOMAINID 543572 MODEL 2 2023-09-09_00000161_1_19
MODEL     2
ATOM      1  N   MET A   1       1.657  -1.591   0.304  1.00  4.46           N  
ATOM      2  CA  MET A   1       3.041  -1.376  -0.085  1.00  4.46           C  
ATOM      3  C   MET A   1       3.199  -0.015  -0.726  1.00  4.46           C  
ATOM      4  O   MET A   1       3.891   0.860  -0.211  1.00  4.46           O  
ATOM      5  CB  MET A   1       3.490  -2.481  -1.038  1.00  4.46           C  
ATOM      6  CG  MET A   1       3.632  -3.826  -0.378  1.00  4.46           C  
ATOM      7  SD  MET A   1       4.331  -5.072  -1.431  1.00  4.46           S  
ATOM      8  CE  MET A   1       2.904  -5.290  -2.470  1.00  4.46           C  
ATOM      9 1H   MET A   1       1.591  -1.761   1.295  1.00  4.46           H  
ATOM     10 2H   MET A   1       1.118  -0.768   0.072  1.00  4.46           H  
ATOM     11 3H   MET A   1       1.266  -2.380  -0.208  1.00  4.46           H  
ATOM     12  HA  MET A   1       3.664  -1.393   0.802  1.00  4.46           H  
ATOM     13 1HB  MET A   1       2.760  -2.587  -1.844  1.00  4.46           H  
ATOM     14 2HB  MET A   1       4.437  -2.212  -1.491  1.00  4.46           H  
ATOM     15 1HG  MET A   1       4.282  -3.705   0.474  1.00  4.46           H  
ATOM     16 2HG  MET A   1       2.653  -4.172  -0.035  1.00  4.46           H  
ATOM     17 1HE  MET A   1       3.109  -6.032  -3.230  1.00  4.46           H  
ATOM     18 2HE  MET A   1       2.062  -5.611  -1.855  1.00  4.46           H  
ATOM     19 3HE  MET A   1       2.655  -4.339  -2.951  1.00  4.46           H  
ATOM     20  N   CYS A   2       2.540   0.162  -1.862  1.00  4.57           N  
ATOM     21  CA  CYS A   2       2.568   1.415  -2.595  1.00  4.57           C  
ATOM     22  C   CYS A   2       1.394   1.557  -3.567  1.00  4.57           C  
ATOM     23  O   CYS A   2       0.929   0.571  -4.143  1.00  4.57           O  
ATOM     24  CB  CYS A   2       3.929   1.539  -3.293  1.00  4.57           C  
ATOM     25  SG  CYS A   2       4.611  -0.073  -3.891  1.00  4.57           S  
ATOM     26  H   CYS A   2       2.002  -0.604  -2.235  1.00  4.57           H  
ATOM     27  HA  CYS A   2       2.498   2.233  -1.881  1.00  4.57           H  
ATOM     28 1HB  CYS A   2       3.848   2.215  -4.144  1.00  4.57           H  
ATOM     29 2HB  CYS A   2       4.652   1.970  -2.598  1.00  4.57           H  
ATOM     30  N   ASN A   3       0.949   2.785  -3.824  1.00  4.69           N  
ATOM     31  CA  ASN A   3      -0.227   3.011  -4.683  1.00  4.69           C  
ATOM     32  C   ASN A   3      -0.050   2.514  -6.104  1.00  4.69           C  
ATOM     33  O   ASN A   3      -0.973   1.966  -6.714  1.00  4.69           O  
ATOM     34  CB  ASN A   3      -0.576   4.486  -4.702  1.00  4.69           C  
ATOM     35  CG  ASN A   3      -1.175   4.969  -3.414  1.00  4.69           C  
ATOM     36  OD1 ASN A   3      -1.672   4.177  -2.603  1.00  4.69           O  
ATOM     37  ND2 ASN A   3      -1.130   6.261  -3.206  1.00  4.69           N  
ATOM     38  H   ASN A   3       1.383   3.579  -3.366  1.00  4.69           H  
ATOM     39  HA  ASN A   3      -1.067   2.459  -4.254  1.00  4.69           H  
ATOM     40 1HB  ASN A   3       0.316   5.077  -4.932  1.00  4.69           H  
ATOM     41 2HB  ASN A   3      -1.298   4.669  -5.497  1.00  4.69           H  
ATOM     42 1HD2 ASN A   3      -1.516   6.648  -2.367  1.00  4.69           H  
ATOM     43 2HD2 ASN A   3      -0.718   6.862  -3.889  1.00  4.69           H  
ATOM     44  N   SER A   4       1.170   2.631  -6.599  1.00  4.78           N  
ATOM     45  CA  SER A   4       1.530   2.243  -7.950  1.00  4.78           C  
ATOM     46  C   SER A   4       1.769   0.750  -8.061  1.00  4.78           C  
ATOM     47  O   SER A   4       2.113   0.256  -9.135  1.00  4.78           O  
ATOM     48  CB  SER A   4       2.755   3.005  -8.406  1.00  4.78           C  
ATOM     49  OG  SER A   4       3.872   2.697  -7.615  1.00  4.78           O  
ATOM     50  H   SER A   4       1.881   3.052  -6.015  1.00  4.78           H  
ATOM     51  HA  SER A   4       0.698   2.497  -8.608  1.00  4.78           H  
ATOM     52 1HB  SER A   4       2.960   2.739  -9.441  1.00  4.78           H  
ATOM     53 2HB  SER A   4       2.559   4.073  -8.371  1.00  4.78           H  
ATOM     54  HG  SER A   4       3.831   1.743  -7.450  1.00  4.78           H  
ATOM     55  N   CYS A   5       1.624   0.038  -6.949  1.00  4.82           N  
ATOM     56  CA  CYS A   5       1.882  -1.376  -6.900  1.00  4.82           C  
ATOM     57  C   CYS A   5       0.596  -2.113  -6.560  1.00  4.82           C  
ATOM     58  O   CYS A   5       0.320  -3.169  -7.121  1.00  4.82           O  
ATOM     59  CB  CYS A   5       2.858  -1.607  -5.782  1.00  4.82           C  
ATOM     60  SG  CYS A   5       4.235  -0.462  -5.857  1.00  4.82           S  
ATOM     61  H   CYS A   5       1.333   0.488  -6.091  1.00  4.82           H  
ATOM     62  HA  CYS A   5       2.282  -1.717  -7.860  1.00  4.82           H  
ATOM     63 1HB  CYS A   5       2.353  -1.487  -4.824  1.00  4.82           H  
ATOM     64 2HB  CYS A   5       3.244  -2.621  -5.830  1.00  4.82           H  
ATOM     65  N   GLU A   6      -0.198  -1.535  -5.641  1.00  4.76           N  
ATOM     66  CA  GLU A   6      -1.460  -2.125  -5.210  1.00  4.76           C  
ATOM     67  C   GLU A   6      -2.474  -1.989  -6.342  1.00  4.76           C  
ATOM     68  O   GLU A   6      -3.289  -2.885  -6.566  1.00  4.76           O  
ATOM     69  CB  GLU A   6      -2.025  -1.389  -3.981  1.00  4.76           C  
ATOM     70  CG  GLU A   6      -1.219  -1.467  -2.642  1.00  4.76           C  
ATOM     71  CD  GLU A   6      -1.090  -2.810  -1.985  1.00  4.76           C  
ATOM     72  OE1 GLU A   6      -2.052  -3.515  -1.907  1.00  4.76           O  
ATOM     73  OE2 GLU A   6      -0.020  -3.097  -1.480  1.00  4.76           O  
ATOM     74  H   GLU A   6       0.109  -0.671  -5.206  1.00  4.76           H  
ATOM     75  HA  GLU A   6      -1.309  -3.183  -4.986  1.00  4.76           H  
ATOM     76 1HB  GLU A   6      -2.129  -0.328  -4.234  1.00  4.76           H  
ATOM     77 2HB  GLU A   6      -3.020  -1.766  -3.776  1.00  4.76           H  
ATOM     78 1HG  GLU A   6      -0.223  -1.132  -2.851  1.00  4.76           H  
ATOM     79 2HG  GLU A   6      -1.656  -0.764  -1.933  1.00  4.76           H  
ATOM     80  N   LYS A   7      -2.433  -0.841  -7.034  1.00  4.57           N  
ATOM     81  CA  LYS A   7      -3.309  -0.541  -8.155  1.00  4.57           C  
ATOM     82  C   LYS A   7      -4.754  -0.945  -7.877  1.00  4.57           C  
ATOM     83  O   LYS A   7      -5.372  -0.488  -6.915  1.00  4.57           O  
ATOM     84  CB  LYS A   7      -2.773  -1.217  -9.419  1.00  4.57           C  
ATOM     85  CG  LYS A   7      -1.381  -0.775  -9.800  1.00  4.57           C  
ATOM     86  CD  LYS A   7      -0.969  -1.343 -11.138  1.00  4.57           C  
ATOM     87  CE  LYS A   7       0.447  -0.940 -11.485  1.00  4.57           C  
ATOM     88  NZ  LYS A   7       0.862  -1.450 -12.808  1.00  4.57           N  
ATOM     89  H   LYS A   7      -1.756  -0.115  -6.784  1.00  4.57           H  
ATOM     90  HA  LYS A   7      -3.290   0.536  -8.317  1.00  4.57           H  
ATOM     91 1HB  LYS A   7      -2.742  -2.294  -9.283  1.00  4.57           H  
ATOM     92 2HB  LYS A   7      -3.420  -0.996 -10.270  1.00  4.57           H  
ATOM     93 1HG  LYS A   7      -1.335   0.314  -9.835  1.00  4.57           H  
ATOM     94 2HG  LYS A   7      -0.675  -1.117  -9.043  1.00  4.57           H  
ATOM     95 1HD  LYS A   7      -1.039  -2.431 -11.110  1.00  4.57           H  
ATOM     96 2HD  LYS A   7      -1.642  -0.971 -11.911  1.00  4.57           H  
ATOM     97 1HE  LYS A   7       0.523   0.149 -11.479  1.00  4.57           H  
ATOM     98 2HE  LYS A   7       1.118  -1.347 -10.735  1.00  4.57           H  
ATOM     99 1HZ  LYS A   7       1.812  -1.161 -12.988  1.00  4.57           H  
ATOM    100 2HZ  LYS A   7       0.808  -2.457 -12.810  1.00  4.57           H  
ATOM    101 3HZ  LYS A   7       0.254  -1.077 -13.519  1.00  4.57           H  
ATOM    102  N   GLU A   8      -5.280  -1.813  -8.741  1.00  4.24           N  
ATOM    103  CA  GLU A   8      -6.627  -2.352  -8.671  1.00  4.24           C  
ATOM    104  C   GLU A   8      -6.548  -3.867  -8.520  1.00  4.24           C  
ATOM    105  O   GLU A   8      -7.419  -4.598  -8.997  1.00  4.24           O  
ATOM    106  CB  GLU A   8      -7.419  -1.987  -9.929  1.00  4.24           C  
ATOM    107  CG  GLU A   8      -7.622  -0.485 -10.145  1.00  4.24           C  
ATOM    108  CD  GLU A   8      -8.509  -0.160 -11.338  1.00  4.24           C  
ATOM    109  OE1 GLU A   8      -8.931  -1.071 -12.012  1.00  4.24           O  
ATOM    110  OE2 GLU A   8      -8.760   0.999 -11.565  1.00  4.24           O  
ATOM    111  H   GLU A   8      -4.704  -2.140  -9.498  1.00  4.24           H  
ATOM    112  HA  GLU A   8      -7.134  -1.940  -7.796  1.00  4.24           H  
ATOM    113 1HB  GLU A   8      -6.903  -2.384 -10.805  1.00  4.24           H  
ATOM    114 2HB  GLU A   8      -8.402  -2.455  -9.892  1.00  4.24           H  
ATOM    115 1HG  GLU A   8      -8.070  -0.063  -9.247  1.00  4.24           H  
ATOM    116 2HG  GLU A   8      -6.648  -0.016 -10.284  1.00  4.24           H  
ATOM    117  N   LEU A   9      -5.463  -4.340  -7.912  1.00  3.78           N  
ATOM    118  CA  LEU A   9      -5.210  -5.766  -7.763  1.00  3.78           C  
ATOM    119  C   LEU A   9      -6.175  -6.445  -6.804  1.00  3.78           C  
ATOM    120  O   LEU A   9      -6.681  -5.842  -5.857  1.00  3.78           O  
ATOM    121  CB  LEU A   9      -3.772  -5.990  -7.321  1.00  3.78           C  
ATOM    122  CG  LEU A   9      -2.727  -5.521  -8.333  1.00  3.78           C  
ATOM    123  CD1 LEU A   9      -1.362  -5.733  -7.766  1.00  3.78           C  
ATOM    124  CD2 LEU A   9      -2.907  -6.251  -9.657  1.00  3.78           C  
ATOM    125  H   LEU A   9      -4.782  -3.682  -7.525  1.00  3.78           H  
ATOM    126  HA  LEU A   9      -5.331  -6.232  -8.739  1.00  3.78           H  
ATOM    127 1HB  LEU A   9      -3.604  -5.436  -6.396  1.00  3.78           H  
ATOM    128 2HB  LEU A   9      -3.616  -7.034  -7.122  1.00  3.78           H  
ATOM    129  HG  LEU A   9      -2.856  -4.464  -8.490  1.00  3.78           H  
ATOM    130 1HD1 LEU A   9      -0.612  -5.369  -8.461  1.00  3.78           H  
ATOM    131 2HD1 LEU A   9      -1.269  -5.192  -6.824  1.00  3.78           H  
ATOM    132 3HD1 LEU A   9      -1.219  -6.784  -7.601  1.00  3.78           H  
ATOM    133 1HD2 LEU A   9      -2.169  -5.886 -10.370  1.00  3.78           H  
ATOM    134 2HD2 LEU A   9      -2.772  -7.311  -9.516  1.00  3.78           H  
ATOM    135 3HD2 LEU A   9      -3.907  -6.066 -10.045  1.00  3.78           H  
ATOM    136  N   GLU A  10      -6.434  -7.713  -7.083  1.00  3.28           N  
ATOM    137  CA  GLU A  10      -7.360  -8.549  -6.335  1.00  3.28           C  
ATOM    138  C   GLU A  10      -6.943  -8.745  -4.875  1.00  3.28           C  
ATOM    139  O   GLU A  10      -5.756  -8.874  -4.550  1.00  3.28           O  
ATOM    140  CB  GLU A  10      -7.482  -9.889  -7.071  1.00  3.28           C  
ATOM    141  CG  GLU A  10      -8.087  -9.716  -8.493  1.00  3.28           C  
ATOM    142  CD  GLU A  10      -8.082 -10.955  -9.413  1.00  3.28           C  
ATOM    143  OE1 GLU A  10      -7.831 -12.058  -8.985  1.00  3.28           O  
ATOM    144  OE2 GLU A  10      -8.313 -10.771 -10.591  1.00  3.28           O  
ATOM    145  H   GLU A  10      -5.973  -8.123  -7.881  1.00  3.28           H  
ATOM    146  HA  GLU A  10      -8.336  -8.061  -6.340  1.00  3.28           H  
ATOM    147 1HB  GLU A  10      -6.524 -10.360  -7.138  1.00  3.28           H  
ATOM    148 2HB  GLU A  10      -8.128 -10.559  -6.499  1.00  3.28           H  
ATOM    149 1HG  GLU A  10      -9.118  -9.383  -8.379  1.00  3.28           H  
ATOM    150 2HG  GLU A  10      -7.540  -8.915  -8.990  1.00  3.28           H  
ATOM    151  N   THR A  11      -7.958  -8.798  -4.011  1.00  2.81           N  
ATOM    152  CA  THR A  11      -7.789  -8.966  -2.574  1.00  2.81           C  
ATOM    153  C   THR A  11      -7.155 -10.312  -2.271  1.00  2.81           C  
ATOM    154  O   THR A  11      -6.054 -10.373  -1.728  1.00  2.81           O  
ATOM    155  CB  THR A  11      -9.164  -8.870  -1.888  1.00  2.81           C  
ATOM    156  OG1 THR A  11     -10.041  -9.871  -2.452  1.00  2.81           O  
ATOM    157  CG2 THR A  11      -9.761  -7.497  -2.111  1.00  2.81           C  
ATOM    158  H   THR A  11      -8.892  -8.684  -4.378  1.00  2.81           H  
ATOM    159  HA  THR A  11      -7.136  -8.178  -2.199  1.00  2.81           H  
ATOM    160  HB  THR A  11      -9.053  -9.053  -0.819  1.00  2.81           H  
ATOM    161  HG1 THR A  11     -10.899  -9.826  -2.008  1.00  2.81           H  
ATOM    162 1HG2 THR A  11     -10.735  -7.440  -1.627  1.00  2.81           H  
ATOM    163 2HG2 THR A  11      -9.098  -6.744  -1.687  1.00  2.81           H  
ATOM    164 3HG2 THR A  11      -9.874  -7.321  -3.180  1.00  2.81           H  
ATOM    165  N   LYS A  12      -7.868 -11.373  -2.614  1.00  2.41           N  
ATOM    166  CA  LYS A  12      -7.361 -12.732  -2.508  1.00  2.41           C  
ATOM    167  C   LYS A  12      -7.127 -13.379  -3.867  1.00  2.41           C  
ATOM    168  O   LYS A  12      -8.077 -13.782  -4.541  1.00  2.41           O  
ATOM    169  CB  LYS A  12      -8.325 -13.605  -1.712  1.00  2.41           C  
ATOM    170  CG  LYS A  12      -7.956 -15.085  -1.701  1.00  2.41           C  
ATOM    171  CD  LYS A  12      -6.672 -15.354  -0.954  1.00  2.41           C  
ATOM    172  CE  LYS A  12      -6.378 -16.843  -0.924  1.00  2.41           C  
ATOM    173  NZ  LYS A  12      -5.121 -17.144  -0.218  1.00  2.41           N  
ATOM    174  H   LYS A  12      -8.795 -11.187  -2.968  1.00  2.41           H  
ATOM    175  HA  LYS A  12      -6.403 -12.704  -1.989  1.00  2.41           H  
ATOM    176 1HB  LYS A  12      -8.359 -13.261  -0.680  1.00  2.41           H  
ATOM    177 2HB  LYS A  12      -9.329 -13.506  -2.126  1.00  2.41           H  
ATOM    178 1HG  LYS A  12      -8.761 -15.662  -1.250  1.00  2.41           H  
ATOM    179 2HG  LYS A  12      -7.822 -15.427  -2.732  1.00  2.41           H  
ATOM    180 1HD  LYS A  12      -5.842 -14.844  -1.459  1.00  2.41           H  
ATOM    181 2HD  LYS A  12      -6.743 -14.979   0.064  1.00  2.41           H  
ATOM    182 1HE  LYS A  12      -7.194 -17.358  -0.425  1.00  2.41           H  
ATOM    183 2HE  LYS A  12      -6.299 -17.208  -1.950  1.00  2.41           H  
ATOM    184 1HZ  LYS A  12      -4.938 -18.137  -0.211  1.00  2.41           H  
ATOM    185 2HZ  LYS A  12      -4.334 -16.690  -0.663  1.00  2.41           H  
ATOM    186 3HZ  LYS A  12      -5.156 -16.827   0.742  1.00  2.41           H  
ATOM    187  N   PHE A  13      -5.870 -13.519  -4.258  1.00  2.08           N  
ATOM    188  CA  PHE A  13      -5.573 -14.149  -5.537  1.00  2.08           C  
ATOM    189  C   PHE A  13      -5.603 -15.671  -5.387  1.00  2.08           C  
ATOM    190  O   PHE A  13      -5.209 -16.183  -4.337  1.00  2.08           O  
ATOM    191  CB  PHE A  13      -4.198 -13.754  -6.076  1.00  2.08           C  
ATOM    192  CG  PHE A  13      -4.090 -12.382  -6.696  1.00  2.08           C  
ATOM    193  CD1 PHE A  13      -3.662 -11.304  -5.986  1.00  2.08           C  
ATOM    194  CD2 PHE A  13      -4.376 -12.205  -8.034  1.00  2.08           C  
ATOM    195  CE1 PHE A  13      -3.515 -10.071  -6.567  1.00  2.08           C  
ATOM    196  CE2 PHE A  13      -4.234 -10.973  -8.638  1.00  2.08           C  
ATOM    197  CZ  PHE A  13      -3.798  -9.905  -7.895  1.00  2.08           C  
ATOM    198  H   PHE A  13      -5.123 -13.153  -3.670  1.00  2.08           H  
ATOM    199  HA  PHE A  13      -6.328 -13.806  -6.237  1.00  2.08           H  
ATOM    200 1HB  PHE A  13      -3.473 -13.804  -5.257  1.00  2.08           H  
ATOM    201 2HB  PHE A  13      -3.878 -14.486  -6.820  1.00  2.08           H  
ATOM    202  HD1 PHE A  13      -3.427 -11.439  -4.965  1.00  2.08           H  
ATOM    203  HD2 PHE A  13      -4.711 -13.050  -8.603  1.00  2.08           H  
ATOM    204  HE1 PHE A  13      -3.178  -9.239  -5.970  1.00  2.08           H  
ATOM    205  HE2 PHE A  13      -4.469 -10.844  -9.694  1.00  2.08           H  
ATOM    206  HZ  PHE A  13      -3.692  -8.946  -8.356  1.00  2.08           H  
ATOM    207  N   PRO A  14      -6.083 -16.414  -6.399  1.00  1.81           N  
ATOM    208  CA  PRO A  14      -6.057 -17.858  -6.470  1.00  1.81           C  
ATOM    209  C   PRO A  14      -4.653 -18.370  -6.742  1.00  1.81           C  
ATOM    210  O   PRO A  14      -3.860 -17.721  -7.431  1.00  1.81           O  
ATOM    211  CB  PRO A  14      -6.996 -18.154  -7.642  1.00  1.81           C  
ATOM    212  CG  PRO A  14      -6.896 -16.941  -8.515  1.00  1.81           C  
ATOM    213  CD  PRO A  14      -6.721 -15.776  -7.556  1.00  1.81           C  
ATOM    214  HA  PRO A  14      -6.451 -18.275  -5.530  1.00  1.81           H  
ATOM    215 1HB  PRO A  14      -6.684 -19.076  -8.155  1.00  1.81           H  
ATOM    216 2HB  PRO A  14      -8.016 -18.328  -7.270  1.00  1.81           H  
ATOM    217 1HG  PRO A  14      -6.046 -17.053  -9.184  1.00  1.81           H  
ATOM    218 2HG  PRO A  14      -7.791 -16.850  -9.149  1.00  1.81           H  
ATOM    219 1HD  PRO A  14      -6.060 -15.044  -8.014  1.00  1.81           H  
ATOM    220 2HD  PRO A  14      -7.701 -15.347  -7.272  1.00  1.81           H  
ATOM    221  N   ALA A  15      -4.393 -19.601  -6.317  1.00  1.59           N  
ATOM    222  CA  ALA A  15      -3.132 -20.290  -6.591  1.00  1.59           C  
ATOM    223  C   ALA A  15      -2.881 -20.432  -8.086  1.00  1.59           C  
ATOM    224  O   ALA A  15      -1.741 -20.435  -8.538  1.00  1.59           O  
ATOM    225  CB  ALA A  15      -3.139 -21.663  -5.951  1.00  1.59           C  
ATOM    226  H   ALA A  15      -5.085 -20.079  -5.758  1.00  1.59           H  
ATOM    227  HA  ALA A  15      -2.321 -19.696  -6.168  1.00  1.59           H  
ATOM    228 1HB  ALA A  15      -2.194 -22.156  -6.144  1.00  1.59           H  
ATOM    229 2HB  ALA A  15      -3.287 -21.568  -4.876  1.00  1.59           H  
ATOM    230 3HB  ALA A  15      -3.948 -22.255  -6.379  1.00  1.59           H  
ATOM    231  N   ASP A  16      -3.960 -20.508  -8.857  1.00  1.42           N  
ATOM    232  CA  ASP A  16      -3.912 -20.688 -10.304  1.00  1.42           C  
ATOM    233  C   ASP A  16      -3.133 -19.591 -11.039  1.00  1.42           C  
ATOM    234  O   ASP A  16      -2.681 -19.807 -12.163  1.00  1.42           O  
ATOM    235  CB  ASP A  16      -5.332 -20.731 -10.874  1.00  1.42           C  
ATOM    236  CG  ASP A  16      -6.102 -22.007 -10.522  1.00  1.42           C  
ATOM    237  OD1 ASP A  16      -5.500 -22.948 -10.056  1.00  1.42           O  
ATOM    238  OD2 ASP A  16      -7.292 -22.020 -10.720  1.00  1.42           O  
ATOM    239  H   ASP A  16      -4.861 -20.462  -8.409  1.00  1.42           H  
ATOM    240  HA  ASP A  16      -3.421 -21.639 -10.508  1.00  1.42           H  
ATOM    241 1HB  ASP A  16      -5.892 -19.870 -10.508  1.00  1.42           H  
ATOM    242 2HB  ASP A  16      -5.283 -20.646 -11.959  1.00  1.42           H  
ATOM    243  N   LYS A  17      -3.014 -18.400 -10.446  1.00  1.27           N  
ATOM    244  CA  LYS A  17      -2.304 -17.316 -11.117  1.00  1.27           C  
ATOM    245  C   LYS A  17      -0.792 -17.279 -10.819  1.00  1.27           C  
ATOM    246  O   LYS A  17      -0.075 -16.446 -11.379  1.00  1.27           O  
ATOM    247  CB  LYS A  17      -2.996 -15.983 -10.820  1.00  1.27           C  
ATOM    248  CG  LYS A  17      -4.398 -15.888 -11.477  1.00  1.27           C  
ATOM    249  CD  LYS A  17      -5.112 -14.574 -11.170  1.00  1.27           C  
ATOM    250  CE  LYS A  17      -6.496 -14.520 -11.826  1.00  1.27           C  
ATOM    251  NZ  LYS A  17      -7.235 -13.239 -11.523  1.00  1.27           N  
ATOM    252  H   LYS A  17      -3.380 -18.248  -9.503  1.00  1.27           H  
ATOM    253  HA  LYS A  17      -2.402 -17.478 -12.190  1.00  1.27           H  
ATOM    254 1HB  LYS A  17      -3.119 -15.869  -9.738  1.00  1.27           H  
ATOM    255 2HB  LYS A  17      -2.383 -15.156 -11.177  1.00  1.27           H  
ATOM    256 1HG  LYS A  17      -4.276 -15.962 -12.558  1.00  1.27           H  
ATOM    257 2HG  LYS A  17      -5.008 -16.722 -11.157  1.00  1.27           H  
ATOM    258 1HD  LYS A  17      -5.244 -14.493 -10.111  1.00  1.27           H  
ATOM    259 2HD  LYS A  17      -4.516 -13.730 -11.514  1.00  1.27           H  
ATOM    260 1HE  LYS A  17      -6.376 -14.610 -12.903  1.00  1.27           H  
ATOM    261 2HE  LYS A  17      -7.088 -15.362 -11.467  1.00  1.27           H  
ATOM    262 1HZ  LYS A  17      -8.136 -13.236 -11.971  1.00  1.27           H  
ATOM    263 2HZ  LYS A  17      -7.388 -13.108 -10.505  1.00  1.27           H  
ATOM    264 3HZ  LYS A  17      -6.712 -12.443 -11.857  1.00  1.27           H  
ATOM    265  N   ILE A  18      -0.311 -18.162  -9.934  1.00  1.14           N  
ATOM    266  CA  ILE A  18       1.113 -18.254  -9.579  1.00  1.14           C  
ATOM    267  C   ILE A  18       1.719 -19.596  -9.995  1.00  1.14           C  
ATOM    268  O   ILE A  18       1.175 -20.663  -9.705  1.00  1.14           O  
ATOM    269  CB  ILE A  18       1.331 -17.979  -8.075  1.00  1.14           C  
ATOM    270  CG1 ILE A  18       0.870 -16.587  -7.753  1.00  1.14           C  
ATOM    271  CG2 ILE A  18       2.802 -18.103  -7.681  1.00  1.14           C  
ATOM    272  CD1 ILE A  18       1.714 -15.563  -8.504  1.00  1.14           C  
ATOM    273  H   ILE A  18      -0.949 -18.835  -9.504  1.00  1.14           H  
ATOM    274  HA  ILE A  18       1.649 -17.479 -10.125  1.00  1.14           H  
ATOM    275  HB  ILE A  18       0.731 -18.684  -7.494  1.00  1.14           H  
ATOM    276 1HG1 ILE A  18      -0.174 -16.465  -8.033  1.00  1.14           H  
ATOM    277 2HG1 ILE A  18       0.959 -16.411  -6.682  1.00  1.14           H  
ATOM    278 1HG2 ILE A  18       2.908 -17.900  -6.617  1.00  1.14           H  
ATOM    279 2HG2 ILE A  18       3.161 -19.102  -7.898  1.00  1.14           H  
ATOM    280 3HG2 ILE A  18       3.374 -17.382  -8.238  1.00  1.14           H  
ATOM    281 1HD1 ILE A  18       1.395 -14.578  -8.274  1.00  1.14           H  
ATOM    282 2HD1 ILE A  18       2.755 -15.678  -8.215  1.00  1.14           H  
ATOM    283 3HD1 ILE A  18       1.622 -15.723  -9.575  1.00  1.14           H  
ATOM    284  N   ASP A  19       2.873 -19.572 -10.662  1.00  1.04           N  
ATOM    285  CA  ASP A  19       3.493 -20.819 -11.105  1.00  1.04           C  
ATOM    286  C   ASP A  19       4.255 -21.448  -9.947  1.00  1.04           C  
ATOM    287  O   ASP A  19       5.490 -21.490  -9.923  1.00  1.04           O  
ATOM    288  CB  ASP A  19       4.425 -20.582 -12.302  1.00  1.04           C  
ATOM    289  CG  ASP A  19       4.929 -21.880 -12.965  1.00  1.04           C  
ATOM    290  OD1 ASP A  19       4.417 -22.936 -12.655  1.00  1.04           O  
ATOM    291  OD2 ASP A  19       5.799 -21.793 -13.799  1.00  1.04           O  
ATOM    292  H   ASP A  19       3.345 -18.699 -10.835  1.00  1.04           H  
ATOM    293  HA  ASP A  19       2.708 -21.510 -11.413  1.00  1.04           H  
ATOM    294 1HB  ASP A  19       3.906 -19.986 -13.053  1.00  1.04           H  
ATOM    295 2HB  ASP A  19       5.292 -20.005 -11.973  1.00  1.04           H  
ATOM    296  N   LEU A  20       3.478 -21.981  -9.013  1.00  0.96           N  
ATOM    297  CA  LEU A  20       3.970 -22.555  -7.777  1.00  0.96           C  
ATOM    298  C   LEU A  20       4.840 -23.769  -8.029  1.00  0.96           C  
ATOM    299  O   LEU A  20       5.715 -24.072  -7.227  1.00  0.96           O  
ATOM    300  CB  LEU A  20       2.795 -22.867  -6.853  1.00  0.96           C  
ATOM    301  CG  LEU A  20       2.093 -21.601  -6.325  1.00  0.96           C  
ATOM    302  CD1 LEU A  20       0.849 -21.965  -5.557  1.00  0.96           C  
ATOM    303  CD2 LEU A  20       3.077 -20.836  -5.445  1.00  0.96           C  
ATOM    304  H   LEU A  20       2.472 -21.896  -9.167  1.00  0.96           H  
ATOM    305  HA  LEU A  20       4.582 -21.803  -7.281  1.00  0.96           H  
ATOM    306 1HB  LEU A  20       2.060 -23.457  -7.403  1.00  0.96           H  
ATOM    307 2HB  LEU A  20       3.151 -23.448  -6.003  1.00  0.96           H  
ATOM    308  HG  LEU A  20       1.792 -20.984  -7.165  1.00  0.96           H  
ATOM    309 1HD1 LEU A  20       0.361 -21.056  -5.203  1.00  0.96           H  
ATOM    310 2HD1 LEU A  20       0.174 -22.506  -6.217  1.00  0.96           H  
ATOM    311 3HD1 LEU A  20       1.112 -22.592  -4.708  1.00  0.96           H  
ATOM    312 1HD2 LEU A  20       2.608 -19.933  -5.076  1.00  0.96           H  
ATOM    313 2HD2 LEU A  20       3.368 -21.464  -4.605  1.00  0.96           H  
ATOM    314 3HD2 LEU A  20       3.952 -20.579  -6.025  1.00  0.96           H  
ATOM    315  N   THR A  21       4.678 -24.413  -9.174  1.00  0.90           N  
ATOM    316  CA  THR A  21       5.490 -25.563  -9.536  1.00  0.90           C  
ATOM    317  C   THR A  21       6.983 -25.243  -9.434  1.00  0.90           C  
ATOM    318  O   THR A  21       7.785 -26.111  -9.091  1.00  0.90           O  
ATOM    319  CB  THR A  21       5.179 -26.044 -10.962  1.00  0.90           C  
ATOM    320  OG1 THR A  21       3.805 -26.462 -11.046  1.00  0.90           O  
ATOM    321  CG2 THR A  21       6.096 -27.195 -11.339  1.00  0.90           C  
ATOM    322  H   THR A  21       3.966 -24.094  -9.819  1.00  0.90           H  
ATOM    323  HA  THR A  21       5.269 -26.375  -8.840  1.00  0.90           H  
ATOM    324  HB  THR A  21       5.337 -25.214 -11.661  1.00  0.90           H  
ATOM    325  HG1 THR A  21       3.588 -26.656 -11.964  1.00  0.90           H  
ATOM    326 1HG2 THR A  21       5.874 -27.522 -12.353  1.00  0.90           H  
ATOM    327 2HG2 THR A  21       7.134 -26.862 -11.282  1.00  0.90           H  
ATOM    328 3HG2 THR A  21       5.941 -28.023 -10.646  1.00  0.90           H  
ATOM    329  N   LEU A  22       7.373 -24.015  -9.778  1.00  0.86           N  
ATOM    330  CA  LEU A  22       8.784 -23.666  -9.765  1.00  0.86           C  
ATOM    331  C   LEU A  22       9.250 -23.114  -8.412  1.00  0.86           C  
ATOM    332  O   LEU A  22      10.433 -22.820  -8.227  1.00  0.86           O  
ATOM    333  CB  LEU A  22       9.058 -22.663 -10.874  1.00  0.86           C  
ATOM    334  CG  LEU A  22       8.751 -23.189 -12.277  1.00  0.86           C  
ATOM    335  CD1 LEU A  22       9.013 -22.098 -13.299  1.00  0.86           C  
ATOM    336  CD2 LEU A  22       9.585 -24.430 -12.537  1.00  0.86           C  
ATOM    337  H   LEU A  22       6.681 -23.302 -10.022  1.00  0.86           H  
ATOM    338  HA  LEU A  22       9.357 -24.568  -9.973  1.00  0.86           H  
ATOM    339 1HB  LEU A  22       8.436 -21.777 -10.704  1.00  0.86           H  
ATOM    340 2HB  LEU A  22      10.101 -22.372 -10.836  1.00  0.86           H  
ATOM    341  HG  LEU A  22       7.689 -23.447 -12.342  1.00  0.86           H  
ATOM    342 1HD1 LEU A  22       8.767 -22.471 -14.293  1.00  0.86           H  
ATOM    343 2HD1 LEU A  22       8.380 -21.236 -13.072  1.00  0.86           H  
ATOM    344 3HD1 LEU A  22      10.057 -21.808 -13.270  1.00  0.86           H  
ATOM    345 1HD2 LEU A  22       9.358 -24.815 -13.532  1.00  0.86           H  
ATOM    346 2HD2 LEU A  22      10.643 -24.177 -12.476  1.00  0.86           H  
ATOM    347 3HD2 LEU A  22       9.348 -25.189 -11.790  1.00  0.86           H  
ATOM    348  N   LEU A  23       8.313 -22.955  -7.479  1.00  0.82           N  
ATOM    349  CA  LEU A  23       8.596 -22.435  -6.153  1.00  0.82           C  
ATOM    350  C   LEU A  23       8.440 -23.524  -5.094  1.00  0.82           C  
ATOM    351  O   LEU A  23       9.053 -23.457  -4.034  1.00  0.82           O  
ATOM    352  CB  LEU A  23       7.691 -21.243  -5.855  1.00  0.82           C  
ATOM    353  CG  LEU A  23       7.845 -20.039  -6.824  1.00  0.82           C  
ATOM    354  CD1 LEU A  23       6.833 -18.957  -6.467  1.00  0.82           C  
ATOM    355  CD2 LEU A  23       9.277 -19.491  -6.730  1.00  0.82           C  
ATOM    356  H   LEU A  23       7.363 -23.237  -7.676  1.00  0.82           H  
ATOM    357  HA  LEU A  23       9.629 -22.092  -6.127  1.00  0.82           H  
ATOM    358 1HB  LEU A  23       6.655 -21.578  -5.886  1.00  0.82           H  
ATOM    359 2HB  LEU A  23       7.921 -20.888  -4.855  1.00  0.82           H  
ATOM    360  HG  LEU A  23       7.643 -20.366  -7.849  1.00  0.82           H  
ATOM    361 1HD1 LEU A  23       6.953 -18.130  -7.149  1.00  0.82           H  
ATOM    362 2HD1 LEU A  23       5.829 -19.353  -6.548  1.00  0.82           H  
ATOM    363 3HD1 LEU A  23       7.009 -18.612  -5.445  1.00  0.82           H  
ATOM    364 1HD2 LEU A  23       9.386 -18.655  -7.409  1.00  0.82           H  
ATOM    365 2HD2 LEU A  23       9.477 -19.158  -5.709  1.00  0.82           H  
ATOM    366 3HD2 LEU A  23       9.990 -20.273  -7.002  1.00  0.82           H  
ATOM    367  N   GLU A  24       7.638 -24.549  -5.380  1.00  0.80           N  
ATOM    368  CA  GLU A  24       7.388 -25.629  -4.427  1.00  0.80           C  
ATOM    369  C   GLU A  24       8.610 -26.070  -3.601  1.00  0.80           C  
ATOM    370  O   GLU A  24       8.512 -26.036  -2.379  1.00  0.80           O  
ATOM    371  CB  GLU A  24       6.733 -26.844  -5.102  1.00  0.80           C  
ATOM    372  CG  GLU A  24       6.507 -28.017  -4.128  1.00  0.80           C  
ATOM    373  CD  GLU A  24       5.816 -29.234  -4.728  1.00  0.80           C  
ATOM    374  OE1 GLU A  24       5.447 -29.198  -5.876  1.00  0.80           O  
ATOM    375  OE2 GLU A  24       5.673 -30.208  -4.020  1.00  0.80           O  
ATOM    376  H   GLU A  24       7.143 -24.556  -6.262  1.00  0.80           H  
ATOM    377  HA  GLU A  24       6.653 -25.258  -3.713  1.00  0.80           H  
ATOM    378 1HB  GLU A  24       5.746 -26.546  -5.471  1.00  0.80           H  
ATOM    379 2HB  GLU A  24       7.295 -27.176  -5.963  1.00  0.80           H  
ATOM    380 1HG  GLU A  24       7.478 -28.326  -3.751  1.00  0.80           H  
ATOM    381 2HG  GLU A  24       5.923 -27.660  -3.281  1.00  0.80           H  
ATOM    382  N   PRO A  25       9.762 -26.503  -4.176  1.00  0.78           N  
ATOM    383  CA  PRO A  25      10.922 -26.947  -3.414  1.00  0.78           C  
ATOM    384  C   PRO A  25      11.522 -25.849  -2.537  1.00  0.78           C  
ATOM    385  O   PRO A  25      12.188 -26.132  -1.537  1.00  0.78           O  
ATOM    386  CB  PRO A  25      11.902 -27.388  -4.510  1.00  0.78           C  
ATOM    387  CG  PRO A  25      11.450 -26.663  -5.758  1.00  0.78           C  
ATOM    388  CD  PRO A  25       9.953 -26.605  -5.651  1.00  0.78           C  
ATOM    389  HA  PRO A  25      10.629 -27.807  -2.800  1.00  0.78           H  
ATOM    390 1HB  PRO A  25      12.929 -27.120  -4.220  1.00  0.78           H  
ATOM    391 2HB  PRO A  25      11.876 -28.482  -4.617  1.00  0.78           H  
ATOM    392 1HG  PRO A  25      11.903 -25.660  -5.800  1.00  0.78           H  
ATOM    393 2HG  PRO A  25      11.787 -27.201  -6.656  1.00  0.78           H  
ATOM    394 1HD  PRO A  25       9.623 -25.750  -6.213  1.00  0.78           H  
ATOM    395 2HD  PRO A  25       9.523 -27.539  -6.031  1.00  0.78           H  
ATOM    396  N   VAL A  26      11.264 -24.588  -2.879  1.00  0.77           N  
ATOM    397  CA  VAL A  26      11.785 -23.482  -2.105  1.00  0.77           C  
ATOM    398  C   VAL A  26      10.915 -23.409  -0.867  1.00  0.77           C  
ATOM    399  O   VAL A  26      11.396 -23.317   0.261  1.00  0.77           O  
ATOM    400  CB  VAL A  26      11.690 -22.173  -2.910  1.00  0.77           C  
ATOM    401  CG1 VAL A  26      12.130 -21.017  -2.092  1.00  0.77           C  
ATOM    402  CG2 VAL A  26      12.480 -22.312  -4.197  1.00  0.77           C  
ATOM    403  H   VAL A  26      10.670 -24.370  -3.670  1.00  0.77           H  
ATOM    404  HA  VAL A  26      12.819 -23.680  -1.819  1.00  0.77           H  
ATOM    405  HB  VAL A  26      10.656 -21.983  -3.144  1.00  0.77           H  
ATOM    406 1HG1 VAL A  26      12.016 -20.100  -2.669  1.00  0.77           H  
ATOM    407 2HG1 VAL A  26      11.511 -20.983  -1.220  1.00  0.77           H  
ATOM    408 3HG1 VAL A  26      13.171 -21.142  -1.807  1.00  0.77           H  
ATOM    409 1HG2 VAL A  26      12.385 -21.399  -4.782  1.00  0.77           H  
ATOM    410 2HG2 VAL A  26      13.526 -22.493  -3.963  1.00  0.77           H  
ATOM    411 3HG2 VAL A  26      12.081 -23.151  -4.771  1.00  0.77           H  
ATOM    412  N   PHE A  27       9.610 -23.497  -1.089  1.00  0.78           N  
ATOM    413  CA  PHE A  27       8.669 -23.464   0.012  1.00  0.78           C  
ATOM    414  C   PHE A  27       8.856 -24.677   0.920  1.00  0.78           C  
ATOM    415  O   PHE A  27       8.831 -24.562   2.144  1.00  0.78           O  
ATOM    416  CB  PHE A  27       7.239 -23.444  -0.511  1.00  0.78           C  
ATOM    417  CG  PHE A  27       6.801 -22.136  -1.072  1.00  0.78           C  
ATOM    418  CD1 PHE A  27       6.336 -22.043  -2.369  1.00  0.78           C  
ATOM    419  CD2 PHE A  27       6.848 -20.996  -0.303  1.00  0.78           C  
ATOM    420  CE1 PHE A  27       5.916 -20.831  -2.878  1.00  0.78           C  
ATOM    421  CE2 PHE A  27       6.435 -19.794  -0.811  1.00  0.78           C  
ATOM    422  CZ  PHE A  27       5.962 -19.709  -2.105  1.00  0.78           C  
ATOM    423  H   PHE A  27       9.282 -23.590  -2.050  1.00  0.78           H  
ATOM    424  HA  PHE A  27       8.847 -22.561   0.596  1.00  0.78           H  
ATOM    425 1HB  PHE A  27       7.130 -24.197  -1.288  1.00  0.78           H  
ATOM    426 2HB  PHE A  27       6.560 -23.712   0.296  1.00  0.78           H  
ATOM    427  HD1 PHE A  27       6.299 -22.939  -2.986  1.00  0.78           H  
ATOM    428  HD2 PHE A  27       7.215 -21.064   0.719  1.00  0.78           H  
ATOM    429  HE1 PHE A  27       5.550 -20.770  -3.896  1.00  0.78           H  
ATOM    430  HE2 PHE A  27       6.479 -18.914  -0.189  1.00  0.78           H  
ATOM    431  HZ  PHE A  27       5.630 -18.758  -2.515  1.00  0.78           H  
ATOM    432  N   LYS A  28       9.114 -25.848   0.342  1.00  0.79           N  
ATOM    433  CA  LYS A  28       9.307 -27.029   1.173  1.00  0.79           C  
ATOM    434  C   LYS A  28      10.517 -26.855   2.095  1.00  0.79           C  
ATOM    435  O   LYS A  28      10.474 -27.247   3.263  1.00  0.79           O  
ATOM    436  CB  LYS A  28       9.457 -28.279   0.308  1.00  0.79           C  
ATOM    437  CG  LYS A  28       8.145 -28.744  -0.345  1.00  0.79           C  
ATOM    438  CD  LYS A  28       8.362 -29.891  -1.325  1.00  0.79           C  
ATOM    439  CE  LYS A  28       8.755 -31.177  -0.614  1.00  0.79           C  
ATOM    440  NZ  LYS A  28       8.870 -32.318  -1.564  1.00  0.79           N  
ATOM    441  H   LYS A  28       9.127 -25.922  -0.672  1.00  0.79           H  
ATOM    442  HA  LYS A  28       8.427 -27.154   1.801  1.00  0.79           H  
ATOM    443 1HB  LYS A  28      10.180 -28.084  -0.479  1.00  0.79           H  
ATOM    444 2HB  LYS A  28       9.845 -29.095   0.915  1.00  0.79           H  
ATOM    445 1HG  LYS A  28       7.450 -29.070   0.428  1.00  0.79           H  
ATOM    446 2HG  LYS A  28       7.692 -27.910  -0.881  1.00  0.79           H  
ATOM    447 1HD  LYS A  28       7.438 -30.065  -1.887  1.00  0.79           H  
ATOM    448 2HD  LYS A  28       9.142 -29.619  -2.033  1.00  0.79           H  
ATOM    449 1HE  LYS A  28       9.714 -31.032  -0.118  1.00  0.79           H  
ATOM    450 2HE  LYS A  28       8.002 -31.416   0.135  1.00  0.79           H  
ATOM    451 1HZ  LYS A  28       9.131 -33.153  -1.061  1.00  0.79           H  
ATOM    452 2HZ  LYS A  28       7.977 -32.462  -2.022  1.00  0.79           H  
ATOM    453 3HZ  LYS A  28       9.571 -32.111  -2.259  1.00  0.79           H  
ATOM    454  N   GLU A  29      11.584 -26.234   1.585  1.00  0.82           N  
ATOM    455  CA  GLU A  29      12.770 -25.967   2.388  1.00  0.82           C  
ATOM    456  C   GLU A  29      12.575 -24.854   3.425  1.00  0.82           C  
ATOM    457  O   GLU A  29      13.143 -24.920   4.526  1.00  0.82           O  
ATOM    458  CB  GLU A  29      13.967 -25.599   1.506  1.00  0.82           C  
ATOM    459  CG  GLU A  29      15.262 -25.322   2.312  1.00  0.82           C  
ATOM    460  CD  GLU A  29      15.798 -26.526   3.077  1.00  0.82           C  
ATOM    461  OE1 GLU A  29      15.582 -27.633   2.648  1.00  0.82           O  
ATOM    462  OE2 GLU A  29      16.388 -26.324   4.127  1.00  0.82           O  
ATOM    463  H   GLU A  29      11.593 -25.961   0.601  1.00  0.82           H  
ATOM    464  HA  GLU A  29      13.017 -26.880   2.925  1.00  0.82           H  
ATOM    465 1HB  GLU A  29      14.161 -26.401   0.796  1.00  0.82           H  
ATOM    466 2HB  GLU A  29      13.727 -24.702   0.929  1.00  0.82           H  
ATOM    467 1HG  GLU A  29      16.029 -24.963   1.626  1.00  0.82           H  
ATOM    468 2HG  GLU A  29      15.052 -24.524   3.019  1.00  0.82           H  
ATOM    469  N   TYR A  30      11.827 -23.805   3.066  1.00  0.86           N  
ATOM    470  CA  TYR A  30      11.734 -22.638   3.935  1.00  0.86           C  
ATOM    471  C   TYR A  30      10.427 -22.351   4.701  1.00  0.86           C  
ATOM    472  O   TYR A  30      10.430 -21.507   5.602  1.00  0.86           O  
ATOM    473  CB  TYR A  30      12.112 -21.432   3.109  1.00  0.86           C  
ATOM    474  CG  TYR A  30      13.526 -21.478   2.616  1.00  0.86           C  
ATOM    475  CD1 TYR A  30      13.777 -21.520   1.267  1.00  0.86           C  
ATOM    476  CD2 TYR A  30      14.573 -21.513   3.518  1.00  0.86           C  
ATOM    477  CE1 TYR A  30      15.065 -21.586   0.801  1.00  0.86           C  
ATOM    478  CE2 TYR A  30      15.870 -21.578   3.061  1.00  0.86           C  
ATOM    479  CZ  TYR A  30      16.119 -21.613   1.705  1.00  0.86           C  
ATOM    480  OH  TYR A  30      17.414 -21.683   1.242  1.00  0.86           O  
ATOM    481  H   TYR A  30      11.382 -23.789   2.148  1.00  0.86           H  
ATOM    482  HA  TYR A  30      12.503 -22.750   4.686  1.00  0.86           H  
ATOM    483 1HB  TYR A  30      11.468 -21.409   2.231  1.00  0.86           H  
ATOM    484 2HB  TYR A  30      11.955 -20.532   3.663  1.00  0.86           H  
ATOM    485  HD1 TYR A  30      12.954 -21.500   0.575  1.00  0.86           H  
ATOM    486  HD2 TYR A  30      14.370 -21.493   4.589  1.00  0.86           H  
ATOM    487  HE1 TYR A  30      15.255 -21.617  -0.270  1.00  0.86           H  
ATOM    488  HE2 TYR A  30      16.698 -21.606   3.769  1.00  0.86           H  
ATOM    489  HH  TYR A  30      18.016 -21.736   1.988  1.00  0.86           H  
ATOM    490  N   ALA A  31       9.323 -23.009   4.380  1.00  0.91           N  
ATOM    491  CA  ALA A  31       8.073 -22.693   5.063  1.00  0.91           C  
ATOM    492  C   ALA A  31       8.219 -22.864   6.571  1.00  0.91           C  
ATOM    493  O   ALA A  31       8.842 -23.813   7.047  1.00  0.91           O  
ATOM    494  CB  ALA A  31       6.957 -23.586   4.549  1.00  0.91           C  
ATOM    495  H   ALA A  31       9.322 -23.697   3.636  1.00  0.91           H  
ATOM    496  HA  ALA A  31       7.832 -21.651   4.865  1.00  0.91           H  
ATOM    497 1HB  ALA A  31       6.024 -23.334   5.053  1.00  0.91           H  
ATOM    498 2HB  ALA A  31       6.840 -23.441   3.474  1.00  0.91           H  
ATOM    499 3HB  ALA A  31       7.207 -24.627   4.747  1.00  0.91           H  
ATOM    500  N   GLY A  32       7.661 -21.921   7.332  1.00  0.94           N  
ATOM    501  CA  GLY A  32       7.703 -21.973   8.789  1.00  0.94           C  
ATOM    502  C   GLY A  32       8.997 -21.407   9.405  1.00  0.94           C  
ATOM    503  O   GLY A  32       9.089 -21.260  10.626  1.00  0.94           O  
ATOM    504  H   GLY A  32       7.135 -21.153   6.914  1.00  0.94           H  
ATOM    505 1HA  GLY A  32       6.847 -21.419   9.180  1.00  0.94           H  
ATOM    506 2HA  GLY A  32       7.578 -23.006   9.108  1.00  0.94           H  
ATOM    507  N   LYS A  33       9.986 -21.063   8.574  1.00  0.95           N  
ATOM    508  CA  LYS A  33      11.261 -20.546   9.075  1.00  0.95           C  
ATOM    509  C   LYS A  33      11.327 -19.021   8.966  1.00  0.95           C  
ATOM    510  O   LYS A  33      11.534 -18.460   7.881  1.00  0.95           O  
ATOM    511  CB  LYS A  33      12.418 -21.205   8.318  1.00  0.95           C  
ATOM    512  CG  LYS A  33      12.539 -22.719   8.545  1.00  0.95           C  
ATOM    513  CD  LYS A  33      13.643 -23.335   7.675  1.00  0.95           C  
ATOM    514  CE  LYS A  33      13.763 -24.853   7.879  1.00  0.95           C  
ATOM    515  NZ  LYS A  33      14.620 -25.488   6.825  1.00  0.95           N  
ATOM    516  H   LYS A  33       9.880 -21.203   7.567  1.00  0.95           H  
ATOM    517  HA  LYS A  33      11.351 -20.808  10.129  1.00  0.95           H  
ATOM    518 1HB  LYS A  33      12.298 -21.037   7.246  1.00  0.95           H  
ATOM    519 2HB  LYS A  33      13.357 -20.740   8.618  1.00  0.95           H  
ATOM    520 1HG  LYS A  33      12.744 -22.919   9.595  1.00  0.95           H  
ATOM    521 2HG  LYS A  33      11.587 -23.190   8.279  1.00  0.95           H  
ATOM    522 1HD  LYS A  33      13.431 -23.148   6.636  1.00  0.95           H  
ATOM    523 2HD  LYS A  33      14.598 -22.871   7.918  1.00  0.95           H  
ATOM    524 1HE  LYS A  33      14.205 -25.043   8.855  1.00  0.95           H  
ATOM    525 2HE  LYS A  33      12.770 -25.302   7.844  1.00  0.95           H  
ATOM    526 1HZ  LYS A  33      14.686 -26.481   6.965  1.00  0.95           H  
ATOM    527 2HZ  LYS A  33      14.154 -25.305   5.915  1.00  0.95           H  
ATOM    528 3HZ  LYS A  33      15.547 -25.098   6.815  1.00  0.95           H  
ATOM    529  N   ALA A  34      11.117 -18.341  10.087  1.00  0.93           N  
ATOM    530  CA  ALA A  34      11.045 -16.886  10.054  1.00  0.93           C  
ATOM    531  C   ALA A  34      12.326 -16.293   9.489  1.00  0.93           C  
ATOM    532  O   ALA A  34      13.426 -16.751   9.792  1.00  0.93           O  
ATOM    533  CB  ALA A  34      10.791 -16.337  11.446  1.00  0.93           C  
ATOM    534  H   ALA A  34      10.968 -18.841  10.955  1.00  0.93           H  
ATOM    535  HA  ALA A  34      10.219 -16.600   9.402  1.00  0.93           H  
ATOM    536 1HB  ALA A  34      10.718 -15.251  11.396  1.00  0.93           H  
ATOM    537 2HB  ALA A  34       9.859 -16.748  11.833  1.00  0.93           H  
ATOM    538 3HB  ALA A  34      11.611 -16.614  12.105  1.00  0.93           H  
ATOM    539  N   GLY A  35      12.165 -15.273   8.650  1.00  0.90           N  
ATOM    540  CA  GLY A  35      13.274 -14.549   8.029  1.00  0.90           C  
ATOM    541  C   GLY A  35      13.683 -15.138   6.674  1.00  0.90           C  
ATOM    542  O   GLY A  35      14.316 -14.460   5.858  1.00  0.90           O  
ATOM    543  H   GLY A  35      11.223 -14.970   8.446  1.00  0.90           H  
ATOM    544 1HA  GLY A  35      12.993 -13.505   7.900  1.00  0.90           H  
ATOM    545 2HA  GLY A  35      14.130 -14.566   8.702  1.00  0.90           H  
ATOM    546  N   SER A  36      13.215 -16.361   6.377  1.00  0.84           N  
ATOM    547  CA  SER A  36      13.550 -17.057   5.130  1.00  0.84           C  
ATOM    548  C   SER A  36      12.797 -16.481   3.957  1.00  0.84           C  
ATOM    549  O   SER A  36      13.083 -16.784   2.792  1.00  0.84           O  
ATOM    550  CB  SER A  36      13.250 -18.512   5.231  1.00  0.84           C  
ATOM    551  OG  SER A  36      11.878 -18.714   5.304  1.00  0.84           O  
ATOM    552  H   SER A  36      12.657 -16.878   7.063  1.00  0.84           H  
ATOM    553  HA  SER A  36      14.619 -16.936   4.944  1.00  0.84           H  
ATOM    554 1HB  SER A  36      13.649 -19.004   4.361  1.00  0.84           H  
ATOM    555 2HB  SER A  36      13.733 -18.935   6.110  1.00  0.84           H  
ATOM    556  HG  SER A  36      11.621 -18.458   6.205  1.00  0.84           H  
ATOM    557  N   ILE A  37      11.868 -15.599   4.273  1.00  0.79           N  
ATOM    558  CA  ILE A  37      11.065 -14.899   3.313  1.00  0.79           C  
ATOM    559  C   ILE A  37      11.940 -14.179   2.326  1.00  0.79           C  
ATOM    560  O   ILE A  37      11.600 -14.094   1.157  1.00  0.79           O  
ATOM    561  CB  ILE A  37      10.135 -13.892   3.974  1.00  0.79           C  
ATOM    562  CG1 ILE A  37       9.087 -14.601   4.804  1.00  0.79           C  
ATOM    563  CG2 ILE A  37       9.509 -13.018   2.903  1.00  0.79           C  
ATOM    564  CD1 ILE A  37       8.203 -15.490   3.970  1.00  0.79           C  
ATOM    565  H   ILE A  37      11.718 -15.422   5.253  1.00  0.79           H  
ATOM    566  HA  ILE A  37      10.458 -15.623   2.771  1.00  0.79           H  
ATOM    567  HB  ILE A  37      10.712 -13.275   4.651  1.00  0.79           H  
ATOM    568 1HG1 ILE A  37       9.577 -15.210   5.562  1.00  0.79           H  
ATOM    569 2HG1 ILE A  37       8.457 -13.858   5.303  1.00  0.79           H  
ATOM    570 1HG2 ILE A  37       8.870 -12.280   3.357  1.00  0.79           H  
ATOM    571 2HG2 ILE A  37      10.300 -12.519   2.361  1.00  0.79           H  
ATOM    572 3HG2 ILE A  37       8.924 -13.632   2.217  1.00  0.79           H  
ATOM    573 1HD1 ILE A  37       7.468 -15.970   4.598  1.00  0.79           H  
ATOM    574 2HD1 ILE A  37       7.697 -14.896   3.219  1.00  0.79           H  
ATOM    575 3HD1 ILE A  37       8.802 -16.242   3.484  1.00  0.79           H  
ATOM    576  N   ILE A  38      13.064 -13.628   2.777  1.00  0.75           N  
ATOM    577  CA  ILE A  38      13.885 -12.906   1.826  1.00  0.75           C  
ATOM    578  C   ILE A  38      14.343 -13.866   0.727  1.00  0.75           C  
ATOM    579  O   ILE A  38      14.224 -13.550  -0.454  1.00  0.75           O  
ATOM    580  CB  ILE A  38      15.106 -12.308   2.527  1.00  0.75           C  
ATOM    581  CG1 ILE A  38      14.643 -11.243   3.481  1.00  0.75           C  
ATOM    582  CG2 ILE A  38      16.056 -11.694   1.491  1.00  0.75           C  
ATOM    583  CD1 ILE A  38      15.686 -10.811   4.439  1.00  0.75           C  
ATOM    584  H   ILE A  38      13.355 -13.747   3.750  1.00  0.75           H  
ATOM    585  HA  ILE A  38      13.295 -12.109   1.380  1.00  0.75           H  
ATOM    586  HB  ILE A  38      15.622 -13.084   3.098  1.00  0.75           H  
ATOM    587 1HG1 ILE A  38      14.334 -10.382   2.913  1.00  0.75           H  
ATOM    588 2HG1 ILE A  38      13.791 -11.623   4.047  1.00  0.75           H  
ATOM    589 1HG2 ILE A  38      16.917 -11.266   2.000  1.00  0.75           H  
ATOM    590 2HG2 ILE A  38      16.394 -12.467   0.795  1.00  0.75           H  
ATOM    591 3HG2 ILE A  38      15.543 -10.915   0.944  1.00  0.75           H  
ATOM    592 1HD1 ILE A  38      15.279 -10.045   5.097  1.00  0.75           H  
ATOM    593 2HD1 ILE A  38      16.007 -11.666   5.037  1.00  0.75           H  
ATOM    594 3HD1 ILE A  38      16.538 -10.410   3.895  1.00  0.75           H  
ATOM    595  N   GLY A  39      14.827 -15.053   1.103  1.00  0.73           N  
ATOM    596  CA  GLY A  39      15.271 -16.042   0.121  1.00  0.73           C  
ATOM    597  C   GLY A  39      14.127 -16.485  -0.793  1.00  0.73           C  
ATOM    598  O   GLY A  39      14.303 -16.651  -2.005  1.00  0.73           O  
ATOM    599  H   GLY A  39      14.875 -15.277   2.088  1.00  0.73           H  
ATOM    600 1HA  GLY A  39      16.079 -15.622  -0.476  1.00  0.73           H  
ATOM    601 2HA  GLY A  39      15.676 -16.909   0.641  1.00  0.73           H  
ATOM    602  N   ILE A  40      12.938 -16.639  -0.221  1.00  0.72           N  
ATOM    603  CA  ILE A  40      11.785 -17.053  -1.005  1.00  0.72           C  
ATOM    604  C   ILE A  40      11.439 -15.972  -2.025  1.00  0.72           C  
ATOM    605  O   ILE A  40      11.176 -16.264  -3.201  1.00  0.72           O  
ATOM    606  CB  ILE A  40      10.591 -17.362  -0.108  1.00  0.72           C  
ATOM    607  CG1 ILE A  40      10.880 -18.586   0.733  1.00  0.72           C  
ATOM    608  CG2 ILE A  40       9.358 -17.579  -0.942  1.00  0.72           C  
ATOM    609  CD1 ILE A  40       9.900 -18.774   1.780  1.00  0.72           C  
ATOM    610  H   ILE A  40      12.851 -16.496   0.787  1.00  0.72           H  
ATOM    611  HA  ILE A  40      12.044 -17.961  -1.545  1.00  0.72           H  
ATOM    612  HB  ILE A  40      10.424 -16.526   0.563  1.00  0.72           H  
ATOM    613 1HG1 ILE A  40      10.858 -19.447   0.114  1.00  0.72           H  
ATOM    614 2HG1 ILE A  40      11.871 -18.499   1.187  1.00  0.72           H  
ATOM    615 1HG2 ILE A  40       8.529 -17.781  -0.290  1.00  0.72           H  
ATOM    616 2HG2 ILE A  40       9.158 -16.684  -1.525  1.00  0.72           H  
ATOM    617 3HG2 ILE A  40       9.507 -18.425  -1.615  1.00  0.72           H  
ATOM    618 1HD1 ILE A  40      10.105 -19.652   2.357  1.00  0.72           H  
ATOM    619 2HD1 ILE A  40       9.909 -17.915   2.435  1.00  0.72           H  
ATOM    620 3HD1 ILE A  40       8.944 -18.877   1.297  1.00  0.72           H  
ATOM    621  N   LEU A  41      11.449 -14.715  -1.579  1.00  0.72           N  
ATOM    622  CA  LEU A  41      11.183 -13.591  -2.453  1.00  0.72           C  
ATOM    623  C   LEU A  41      12.252 -13.506  -3.537  1.00  0.72           C  
ATOM    624  O   LEU A  41      11.938 -13.206  -4.683  1.00  0.72           O  
ATOM    625  CB  LEU A  41      11.115 -12.284  -1.660  1.00  0.72           C  
ATOM    626  CG  LEU A  41       9.924 -12.125  -0.760  1.00  0.72           C  
ATOM    627  CD1 LEU A  41      10.070 -10.871   0.054  1.00  0.72           C  
ATOM    628  CD2 LEU A  41       8.751 -12.063  -1.562  1.00  0.72           C  
ATOM    629  H   LEU A  41      11.654 -14.535  -0.601  1.00  0.72           H  
ATOM    630  HA  LEU A  41      10.219 -13.745  -2.927  1.00  0.72           H  
ATOM    631 1HB  LEU A  41      11.988 -12.243  -1.022  1.00  0.72           H  
ATOM    632 2HB  LEU A  41      11.135 -11.446  -2.350  1.00  0.72           H  
ATOM    633  HG  LEU A  41       9.855 -12.977  -0.098  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41       9.211 -10.743   0.719  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41      10.973 -10.961   0.638  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41      10.145 -10.012  -0.608  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41       7.884 -11.967  -0.913  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41       8.821 -11.226  -2.205  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41       8.685 -12.956  -2.152  1.00  0.72           H  
ATOM    640  N   GLN A  42      13.512 -13.821  -3.212  1.00  0.73           N  
ATOM    641  CA  GLN A  42      14.545 -13.790  -4.245  1.00  0.73           C  
ATOM    642  C   GLN A  42      14.246 -14.826  -5.320  1.00  0.73           C  
ATOM    643  O   GLN A  42      14.356 -14.526  -6.509  1.00  0.73           O  
ATOM    644  CB  GLN A  42      15.938 -14.053  -3.660  1.00  0.73           C  
ATOM    645  CG  GLN A  42      16.515 -12.941  -2.798  1.00  0.73           C  
ATOM    646  CD  GLN A  42      17.851 -13.331  -2.162  1.00  0.73           C  
ATOM    647  OE1 GLN A  42      18.020 -14.446  -1.656  1.00  0.73           O  
ATOM    648  NE2 GLN A  42      18.814 -12.419  -2.193  1.00  0.73           N  
ATOM    649  H   GLN A  42      13.755 -14.035  -2.245  1.00  0.73           H  
ATOM    650  HA  GLN A  42      14.547 -12.816  -4.720  1.00  0.73           H  
ATOM    651 1HB  GLN A  42      15.904 -14.957  -3.056  1.00  0.73           H  
ATOM    652 2HB  GLN A  42      16.635 -14.239  -4.474  1.00  0.73           H  
ATOM    653 1HG  GLN A  42      16.670 -12.064  -3.418  1.00  0.73           H  
ATOM    654 2HG  GLN A  42      15.827 -12.711  -2.009  1.00  0.73           H  
ATOM    655 1HE2 GLN A  42      19.711 -12.619  -1.801  1.00  0.73           H  
ATOM    656 2HE2 GLN A  42      18.638 -11.511  -2.616  1.00  0.73           H  
ATOM    657  N   LYS A  43      13.776 -16.007  -4.925  1.00  0.74           N  
ATOM    658  CA  LYS A  43      13.471 -17.023  -5.927  1.00  0.74           C  
ATOM    659  C   LYS A  43      12.231 -16.623  -6.727  1.00  0.74           C  
ATOM    660  O   LYS A  43      12.153 -16.845  -7.934  1.00  0.74           O  
ATOM    661  CB  LYS A  43      13.272 -18.383  -5.273  1.00  0.74           C  
ATOM    662  CG  LYS A  43      14.527 -18.945  -4.589  1.00  0.74           C  
ATOM    663  CD  LYS A  43      15.680 -19.122  -5.567  1.00  0.74           C  
ATOM    664  CE  LYS A  43      15.467 -20.293  -6.514  1.00  0.74           C  
ATOM    665  NZ  LYS A  43      16.625 -20.448  -7.442  1.00  0.74           N  
ATOM    666  H   LYS A  43      13.698 -16.217  -3.926  1.00  0.74           H  
ATOM    667  HA  LYS A  43      14.313 -17.090  -6.622  1.00  0.74           H  
ATOM    668 1HB  LYS A  43      12.490 -18.305  -4.515  1.00  0.74           H  
ATOM    669 2HB  LYS A  43      12.938 -19.104  -6.020  1.00  0.74           H  
ATOM    670 1HG  LYS A  43      14.840 -18.261  -3.808  1.00  0.74           H  
ATOM    671 2HG  LYS A  43      14.297 -19.901  -4.132  1.00  0.74           H  
ATOM    672 1HD  LYS A  43      15.799 -18.210  -6.160  1.00  0.74           H  
ATOM    673 2HD  LYS A  43      16.599 -19.288  -5.009  1.00  0.74           H  
ATOM    674 1HE  LYS A  43      15.344 -21.208  -5.937  1.00  0.74           H  
ATOM    675 2HE  LYS A  43      14.563 -20.120  -7.101  1.00  0.74           H  
ATOM    676 1HZ  LYS A  43      16.469 -21.215  -8.071  1.00  0.74           H  
ATOM    677 2HZ  LYS A  43      16.714 -19.567  -7.985  1.00  0.74           H  
ATOM    678 3HZ  LYS A  43      17.469 -20.605  -6.920  1.00  0.74           H  
ATOM    679  N   THR A  44      11.272 -15.993  -6.062  1.00  0.76           N  
ATOM    680  CA  THR A  44      10.049 -15.553  -6.710  1.00  0.76           C  
ATOM    681  C   THR A  44      10.407 -14.515  -7.779  1.00  0.76           C  
ATOM    682  O   THR A  44       9.933 -14.584  -8.918  1.00  0.76           O  
ATOM    683  CB  THR A  44       9.108 -14.982  -5.656  1.00  0.76           C  
ATOM    684  OG1 THR A  44       8.825 -16.005  -4.688  1.00  0.76           O  
ATOM    685  CG2 THR A  44       7.831 -14.505  -6.253  1.00  0.76           C  
ATOM    686  H   THR A  44      11.378 -15.848  -5.058  1.00  0.76           H  
ATOM    687  HA  THR A  44       9.574 -16.399  -7.200  1.00  0.76           H  
ATOM    688  HB  THR A  44       9.596 -14.155  -5.167  1.00  0.76           H  
ATOM    689  HG1 THR A  44       9.671 -16.260  -4.246  1.00  0.76           H  
ATOM    690 1HG2 THR A  44       7.213 -14.102  -5.457  1.00  0.76           H  
ATOM    691 2HG2 THR A  44       8.032 -13.728  -6.987  1.00  0.76           H  
ATOM    692 3HG2 THR A  44       7.323 -15.334  -6.733  1.00  0.76           H  
ATOM    693  N   GLN A  45      11.290 -13.582  -7.406  1.00  0.79           N  
ATOM    694  CA  GLN A  45      11.805 -12.529  -8.276  1.00  0.79           C  
ATOM    695  C   GLN A  45      12.514 -13.166  -9.483  1.00  0.79           C  
ATOM    696  O   GLN A  45      12.296 -12.761 -10.622  1.00  0.79           O  
ATOM    697  CB  GLN A  45      12.782 -11.678  -7.429  1.00  0.79           C  
ATOM    698  CG  GLN A  45      13.477 -10.437  -7.997  1.00  0.79           C  
ATOM    699  CD  GLN A  45      12.630  -9.241  -8.272  1.00  0.79           C  
ATOM    700  OE1 GLN A  45      11.837  -8.793  -7.434  1.00  0.79           O  
ATOM    701  NE2 GLN A  45      12.836  -8.664  -9.432  1.00  0.79           N  
ATOM    702  H   GLN A  45      11.618 -13.596  -6.446  1.00  0.79           H  
ATOM    703  HA  GLN A  45      10.975 -11.918  -8.627  1.00  0.79           H  
ATOM    704 1HB  GLN A  45      12.257 -11.345  -6.535  1.00  0.79           H  
ATOM    705 2HB  GLN A  45      13.575 -12.316  -7.088  1.00  0.79           H  
ATOM    706 1HG  GLN A  45      14.243 -10.126  -7.284  1.00  0.79           H  
ATOM    707 2HG  GLN A  45      13.950 -10.724  -8.936  1.00  0.79           H  
ATOM    708 1HE2 GLN A  45      12.327  -7.844  -9.698  1.00  0.79           H  
ATOM    709 2HE2 GLN A  45      13.498  -9.048 -10.074  1.00  0.79           H  
ATOM    710  N   GLU A  46      13.283 -14.247  -9.268  1.00  0.83           N  
ATOM    711  CA  GLU A  46      13.928 -14.931 -10.397  1.00  0.83           C  
ATOM    712  C   GLU A  46      12.910 -15.543 -11.375  1.00  0.83           C  
ATOM    713  O   GLU A  46      13.111 -15.504 -12.593  1.00  0.83           O  
ATOM    714  CB  GLU A  46      14.862 -16.058  -9.923  1.00  0.83           C  
ATOM    715  CG  GLU A  46      16.160 -15.637  -9.224  1.00  0.83           C  
ATOM    716  CD  GLU A  46      16.968 -16.849  -8.724  1.00  0.83           C  
ATOM    717  OE1 GLU A  46      16.485 -17.963  -8.855  1.00  0.83           O  
ATOM    718  OE2 GLU A  46      18.044 -16.663  -8.212  1.00  0.83           O  
ATOM    719  H   GLU A  46      13.464 -14.558  -8.313  1.00  0.83           H  
ATOM    720  HA  GLU A  46      14.521 -14.199 -10.941  1.00  0.83           H  
ATOM    721 1HB  GLU A  46      14.321 -16.703  -9.239  1.00  0.83           H  
ATOM    722 2HB  GLU A  46      15.140 -16.667 -10.780  1.00  0.83           H  
ATOM    723 1HG  GLU A  46      16.770 -15.073  -9.926  1.00  0.83           H  
ATOM    724 2HG  GLU A  46      15.924 -14.988  -8.389  1.00  0.83           H  
ATOM    725  N   ILE A  47      11.807 -16.084 -10.848  1.00  0.87           N  
ATOM    726  CA  ILE A  47      10.778 -16.726 -11.674  1.00  0.87           C  
ATOM    727  C   ILE A  47       9.916 -15.747 -12.474  1.00  0.87           C  
ATOM    728  O   ILE A  47       9.592 -16.012 -13.635  1.00  0.87           O  
ATOM    729  CB  ILE A  47       9.839 -17.625 -10.835  1.00  0.87           C  
ATOM    730  CG1 ILE A  47      10.621 -18.782 -10.185  1.00  0.87           C  
ATOM    731  CG2 ILE A  47       8.713 -18.182 -11.696  1.00  0.87           C  
ATOM    732  CD1 ILE A  47      11.338 -19.651 -11.163  1.00  0.87           C  
ATOM    733  H   ILE A  47      11.717 -16.097  -9.830  1.00  0.87           H  
ATOM    734  HA  ILE A  47      11.286 -17.370 -12.388  1.00  0.87           H  
ATOM    735  HB  ILE A  47       9.410 -17.023 -10.027  1.00  0.87           H  
ATOM    736 1HG1 ILE A  47      11.341 -18.389  -9.504  1.00  0.87           H  
ATOM    737 2HG1 ILE A  47       9.922 -19.410  -9.634  1.00  0.87           H  
ATOM    738 1HG2 ILE A  47       8.049 -18.792 -11.081  1.00  0.87           H  
ATOM    739 2HG2 ILE A  47       8.150 -17.362 -12.129  1.00  0.87           H  
ATOM    740 3HG2 ILE A  47       9.130 -18.793 -12.494  1.00  0.87           H  
ATOM    741 1HD1 ILE A  47      11.855 -20.451 -10.628  1.00  0.87           H  
ATOM    742 2HD1 ILE A  47      10.623 -20.076 -11.848  1.00  0.87           H  
ATOM    743 3HD1 ILE A  47      12.065 -19.054 -11.717  1.00  0.87           H  
ATOM    744  N   TYR A  48       9.526 -14.633 -11.861  1.00  0.92           N  
ATOM    745  CA  TYR A  48       8.631 -13.686 -12.532  1.00  0.92           C  
ATOM    746  C   TYR A  48       9.315 -12.411 -13.047  1.00  0.92           C  
ATOM    747  O   TYR A  48       8.774 -11.716 -13.910  1.00  0.92           O  
ATOM    748  CB  TYR A  48       7.502 -13.328 -11.565  1.00  0.92           C  
ATOM    749  CG  TYR A  48       6.735 -14.535 -11.170  1.00  0.92           C  
ATOM    750  CD1 TYR A  48       6.848 -15.000  -9.883  1.00  0.92           C  
ATOM    751  CD2 TYR A  48       5.964 -15.217 -12.091  1.00  0.92           C  
ATOM    752  CE1 TYR A  48       6.211 -16.142  -9.510  1.00  0.92           C  
ATOM    753  CE2 TYR A  48       5.319 -16.372 -11.709  1.00  0.92           C  
ATOM    754  CZ  TYR A  48       5.458 -16.827 -10.428  1.00  0.92           C  
ATOM    755  OH  TYR A  48       4.875 -17.965 -10.057  1.00  0.92           O  
ATOM    756  H   TYR A  48       9.816 -14.475 -10.894  1.00  0.92           H  
ATOM    757  HA  TYR A  48       8.196 -14.188 -13.394  1.00  0.92           H  
ATOM    758 1HB  TYR A  48       7.926 -12.904 -10.673  1.00  0.92           H  
ATOM    759 2HB  TYR A  48       6.824 -12.597 -12.008  1.00  0.92           H  
ATOM    760  HD1 TYR A  48       7.459 -14.460  -9.172  1.00  0.92           H  
ATOM    761  HD2 TYR A  48       5.881 -14.856 -13.115  1.00  0.92           H  
ATOM    762  HE1 TYR A  48       6.313 -16.512  -8.502  1.00  0.92           H  
ATOM    763  HE2 TYR A  48       4.722 -16.928 -12.428  1.00  0.92           H  
ATOM    764  HH  TYR A  48       5.247 -18.253  -9.209  1.00  0.92           H  
ATOM    765  N   GLY A  49      10.476 -12.076 -12.486  1.00  0.98           N  
ATOM    766  CA  GLY A  49      11.229 -10.859 -12.792  1.00  0.98           C  
ATOM    767  C   GLY A  49      10.855  -9.742 -11.826  1.00  0.98           C  
ATOM    768  O   GLY A  49      11.534  -8.722 -11.726  1.00  0.98           O  
ATOM    769  H   GLY A  49      10.895 -12.679 -11.789  1.00  0.98           H  
ATOM    770 1HA  GLY A  49      12.296 -11.067 -12.715  1.00  0.98           H  
ATOM    771 2HA  GLY A  49      11.029 -10.547 -13.816  1.00  0.98           H  
ATOM    772  N   TYR A  50       9.777  -9.965 -11.100  1.00  1.04           N  
ATOM    773  CA  TYR A  50       9.236  -9.035 -10.133  1.00  1.04           C  
ATOM    774  C   TYR A  50       8.402  -9.832  -9.132  1.00  1.04           C  
ATOM    775  O   TYR A  50       8.254 -11.044  -9.259  1.00  1.04           O  
ATOM    776  CB  TYR A  50       8.465  -7.922 -10.845  1.00  1.04           C  
ATOM    777  CG  TYR A  50       7.217  -8.313 -11.498  1.00  1.04           C  
ATOM    778  CD1 TYR A  50       6.034  -7.995 -10.888  1.00  1.04           C  
ATOM    779  CD2 TYR A  50       7.233  -8.995 -12.695  1.00  1.04           C  
ATOM    780  CE1 TYR A  50       4.858  -8.327 -11.473  1.00  1.04           C  
ATOM    781  CE2 TYR A  50       6.050  -9.344 -13.287  1.00  1.04           C  
ATOM    782  CZ  TYR A  50       4.858  -9.010 -12.680  1.00  1.04           C  
ATOM    783  OH  TYR A  50       3.664  -9.353 -13.271  1.00  1.04           O  
ATOM    784  H   TYR A  50       9.293 -10.835 -11.248  1.00  1.04           H  
ATOM    785  HA  TYR A  50      10.049  -8.571  -9.578  1.00  1.04           H  
ATOM    786 1HB  TYR A  50       8.224  -7.141 -10.119  1.00  1.04           H  
ATOM    787 2HB  TYR A  50       9.105  -7.459 -11.596  1.00  1.04           H  
ATOM    788  HD1 TYR A  50       6.042  -7.461  -9.940  1.00  1.04           H  
ATOM    789  HD2 TYR A  50       8.178  -9.250 -13.171  1.00  1.04           H  
ATOM    790  HE1 TYR A  50       3.927  -8.056 -10.991  1.00  1.04           H  
ATOM    791  HE2 TYR A  50       6.053  -9.882 -14.236  1.00  1.04           H  
ATOM    792  HH  TYR A  50       3.837  -9.803 -14.101  1.00  1.04           H  
ATOM    793  N   LEU A  51       7.878  -9.169  -8.131  1.00  1.09           N  
ATOM    794  CA  LEU A  51       7.079  -9.812  -7.109  1.00  1.09           C  
ATOM    795  C   LEU A  51       5.629  -9.345  -7.151  1.00  1.09           C  
ATOM    796  O   LEU A  51       5.270  -8.431  -6.410  1.00  1.09           O  
ATOM    797  CB  LEU A  51       7.620  -9.431  -5.752  1.00  1.09           C  
ATOM    798  CG  LEU A  51       9.030  -9.771  -5.462  1.00  1.09           C  
ATOM    799  CD1 LEU A  51       9.396  -9.116  -4.195  1.00  1.09           C  
ATOM    800  CD2 LEU A  51       9.183 -11.254  -5.374  1.00  1.09           C  
ATOM    801  H   LEU A  51       8.061  -8.176  -8.051  1.00  1.09           H  
ATOM    802  HA  LEU A  51       7.153 -10.886  -7.226  1.00  1.09           H  
ATOM    803 1HB  LEU A  51       7.526  -8.366  -5.645  1.00  1.09           H  
ATOM    804 2HB  LEU A  51       7.007  -9.910  -5.004  1.00  1.09           H  
ATOM    805  HG  LEU A  51       9.681  -9.387  -6.245  1.00  1.09           H  
ATOM    806 1HD1 LEU A  51      10.420  -9.354  -3.967  1.00  1.09           H  
ATOM    807 2HD1 LEU A  51       9.267  -8.041  -4.317  1.00  1.09           H  
ATOM    808 3HD1 LEU A  51       8.772  -9.450  -3.407  1.00  1.09           H  
ATOM    809 1HD2 LEU A  51      10.214 -11.496  -5.146  1.00  1.09           H  
ATOM    810 2HD2 LEU A  51       8.537 -11.651  -4.594  1.00  1.09           H  
ATOM    811 3HD2 LEU A  51       8.910 -11.686  -6.332  1.00  1.09           H  
ATOM    812  N   PRO A  52       4.756  -9.929  -7.989  1.00  1.12           N  
ATOM    813  CA  PRO A  52       3.402  -9.465  -8.148  1.00  1.12           C  
ATOM    814  C   PRO A  52       2.719  -9.678  -6.824  1.00  1.12           C  
ATOM    815  O   PRO A  52       3.043 -10.627  -6.105  1.00  1.12           O  
ATOM    816  CB  PRO A  52       2.831 -10.364  -9.263  1.00  1.12           C  
ATOM    817  CG  PRO A  52       3.717 -11.603  -9.270  1.00  1.12           C  
ATOM    818  CD  PRO A  52       5.103 -11.116  -8.811  1.00  1.12           C  
ATOM    819  HA  PRO A  52       3.404  -8.403  -8.431  1.00  1.12           H  
ATOM    820 1HB  PRO A  52       1.784 -10.613  -9.033  1.00  1.12           H  
ATOM    821 2HB  PRO A  52       2.817  -9.839 -10.217  1.00  1.12           H  
ATOM    822 1HG  PRO A  52       3.282 -12.369  -8.635  1.00  1.12           H  
ATOM    823 2HG  PRO A  52       3.752 -12.027 -10.288  1.00  1.12           H  
ATOM    824 1HD  PRO A  52       5.577 -11.910  -8.231  1.00  1.12           H  
ATOM    825 2HD  PRO A  52       5.710 -10.825  -9.681  1.00  1.12           H  
ATOM    826  N   LEU A  53       1.721  -8.854  -6.526  1.00  1.13           N  
ATOM    827  CA  LEU A  53       0.995  -9.000  -5.267  1.00  1.13           C  
ATOM    828  C   LEU A  53       0.528 -10.442  -5.084  1.00  1.13           C  
ATOM    829  O   LEU A  53       0.557 -10.979  -3.978  1.00  1.13           O  
ATOM    830  CB  LEU A  53      -0.198  -8.050  -5.226  1.00  1.13           C  
ATOM    831  CG  LEU A  53      -0.942  -8.002  -3.933  1.00  1.13           C  
ATOM    832  CD1 LEU A  53       0.000  -7.515  -2.877  1.00  1.13           C  
ATOM    833  CD2 LEU A  53      -2.147  -7.049  -4.048  1.00  1.13           C  
ATOM    834  H   LEU A  53       1.489  -8.093  -7.151  1.00  1.13           H  
ATOM    835  HA  LEU A  53       1.665  -8.748  -4.453  1.00  1.13           H  
ATOM    836 1HB  LEU A  53       0.143  -7.043  -5.455  1.00  1.13           H  
ATOM    837 2HB  LEU A  53      -0.905  -8.363  -5.985  1.00  1.13           H  
ATOM    838  HG  LEU A  53      -1.275  -8.995  -3.672  1.00  1.13           H  
ATOM    839 1HD1 LEU A  53      -0.517  -7.470  -1.927  1.00  1.13           H  
ATOM    840 2HD1 LEU A  53       0.857  -8.185  -2.802  1.00  1.13           H  
ATOM    841 3HD1 LEU A  53       0.337  -6.519  -3.151  1.00  1.13           H  
ATOM    842 1HD2 LEU A  53      -2.672  -7.009  -3.095  1.00  1.13           H  
ATOM    843 2HD2 LEU A  53      -1.796  -6.045  -4.306  1.00  1.13           H  
ATOM    844 3HD2 LEU A  53      -2.830  -7.391  -4.812  1.00  1.13           H  
ATOM    845  N   ALA A  54       0.102 -11.078  -6.173  1.00  1.12           N  
ATOM    846  CA  ALA A  54      -0.367 -12.452  -6.129  1.00  1.12           C  
ATOM    847  C   ALA A  54       0.693 -13.411  -5.600  1.00  1.12           C  
ATOM    848  O   ALA A  54       0.369 -14.387  -4.918  1.00  1.12           O  
ATOM    849  CB  ALA A  54      -0.770 -12.879  -7.522  1.00  1.12           C  
ATOM    850  H   ALA A  54       0.107 -10.586  -7.053  1.00  1.12           H  
ATOM    851  HA  ALA A  54      -1.218 -12.501  -5.456  1.00  1.12           H  
ATOM    852 1HB  ALA A  54      -1.146 -13.904  -7.504  1.00  1.12           H  
ATOM    853 2HB  ALA A  54      -1.528 -12.220  -7.899  1.00  1.12           H  
ATOM    854 3HB  ALA A  54       0.090 -12.817  -8.172  1.00  1.12           H  
ATOM    855  N   ALA A  55       1.959 -13.169  -5.945  1.00  1.09           N  
ATOM    856  CA  ALA A  55       3.014 -14.056  -5.499  1.00  1.09           C  
ATOM    857  C   ALA A  55       3.231 -13.843  -4.035  1.00  1.09           C  
ATOM    858  O   ALA A  55       3.433 -14.790  -3.279  1.00  1.09           O  
ATOM    859  CB  ALA A  55       4.302 -13.814  -6.246  1.00  1.09           C  
ATOM    860  H   ALA A  55       2.204 -12.327  -6.453  1.00  1.09           H  
ATOM    861  HA  ALA A  55       2.695 -15.083  -5.655  1.00  1.09           H  
ATOM    862 1HB  ALA A  55       5.033 -14.507  -5.870  1.00  1.09           H  
ATOM    863 2HB  ALA A  55       4.159 -13.985  -7.302  1.00  1.09           H  
ATOM    864 3HB  ALA A  55       4.635 -12.787  -6.079  1.00  1.09           H  
ATOM    865  N   LEU A  56       3.167 -12.581  -3.630  1.00  1.06           N  
ATOM    866  CA  LEU A  56       3.424 -12.235  -2.247  1.00  1.06           C  
ATOM    867  C   LEU A  56       2.354 -12.859  -1.353  1.00  1.06           C  
ATOM    868  O   LEU A  56       2.660 -13.382  -0.275  1.00  1.06           O  
ATOM    869  CB  LEU A  56       3.458 -10.719  -2.124  1.00  1.06           C  
ATOM    870  CG  LEU A  56       4.637 -10.057  -2.869  1.00  1.06           C  
ATOM    871  CD1 LEU A  56       4.503  -8.577  -2.858  1.00  1.06           C  
ATOM    872  CD2 LEU A  56       5.893 -10.449  -2.226  1.00  1.06           C  
ATOM    873  H   LEU A  56       2.970 -11.849  -4.319  1.00  1.06           H  
ATOM    874  HA  LEU A  56       4.391 -12.630  -1.959  1.00  1.06           H  
ATOM    875 1HB  LEU A  56       2.536 -10.306  -2.516  1.00  1.06           H  
ATOM    876 2HB  LEU A  56       3.555 -10.468  -1.076  1.00  1.06           H  
ATOM    877  HG  LEU A  56       4.634 -10.387  -3.914  1.00  1.06           H  
ATOM    878 1HD1 LEU A  56       5.339  -8.140  -3.401  1.00  1.06           H  
ATOM    879 2HD1 LEU A  56       3.582  -8.302  -3.341  1.00  1.06           H  
ATOM    880 3HD1 LEU A  56       4.506  -8.216  -1.842  1.00  1.06           H  
ATOM    881 1HD2 LEU A  56       6.714  -9.998  -2.741  1.00  1.06           H  
ATOM    882 2HD2 LEU A  56       5.892 -10.108  -1.201  1.00  1.06           H  
ATOM    883 3HD2 LEU A  56       5.982 -11.529  -2.260  1.00  1.06           H  
ATOM    884  N   GLN A  57       1.103 -12.862  -1.831  1.00  1.03           N  
ATOM    885  CA  GLN A  57       0.026 -13.490  -1.078  1.00  1.03           C  
ATOM    886  C   GLN A  57       0.256 -14.997  -1.008  1.00  1.03           C  
ATOM    887  O   GLN A  57       0.089 -15.605   0.051  1.00  1.03           O  
ATOM    888  CB  GLN A  57      -1.340 -13.210  -1.718  1.00  1.03           C  
ATOM    889  CG  GLN A  57      -1.820 -11.759  -1.620  1.00  1.03           C  
ATOM    890  CD  GLN A  57      -3.138 -11.557  -2.350  1.00  1.03           C  
ATOM    891  OE1 GLN A  57      -3.815 -12.567  -2.621  1.00  1.03           O  
ATOM    892  NE2 GLN A  57      -3.483 -10.292  -2.664  1.00  1.03           N  
ATOM    893  H   GLN A  57       0.903 -12.396  -2.718  1.00  1.03           H  
ATOM    894  HA  GLN A  57       0.030 -13.095  -0.063  1.00  1.03           H  
ATOM    895 1HB  GLN A  57      -1.289 -13.465  -2.782  1.00  1.03           H  
ATOM    896 2HB  GLN A  57      -2.095 -13.853  -1.267  1.00  1.03           H  
ATOM    897 1HG  GLN A  57      -1.963 -11.509  -0.575  1.00  1.03           H  
ATOM    898 2HG  GLN A  57      -1.075 -11.105  -2.066  1.00  1.03           H  
ATOM    899 1HE2 GLN A  57      -4.364 -10.044  -3.166  1.00  1.03           H  
ATOM    900 2HE2 GLN A  57      -2.881  -9.542  -2.417  1.00  1.03           H  
ATOM    901  N   ALA A  58       0.690 -15.603  -2.126  1.00  1.01           N  
ATOM    902  CA  ALA A  58       0.948 -17.037  -2.132  1.00  1.01           C  
ATOM    903  C   ALA A  58       2.031 -17.394  -1.128  1.00  1.01           C  
ATOM    904  O   ALA A  58       1.892 -18.372  -0.391  1.00  1.01           O  
ATOM    905  CB  ALA A  58       1.360 -17.503  -3.517  1.00  1.01           C  
ATOM    906  H   ALA A  58       0.806 -15.075  -2.994  1.00  1.01           H  
ATOM    907  HA  ALA A  58       0.029 -17.546  -1.839  1.00  1.01           H  
ATOM    908 1HB  ALA A  58       1.522 -18.575  -3.499  1.00  1.01           H  
ATOM    909 2HB  ALA A  58       0.574 -17.261  -4.231  1.00  1.01           H  
ATOM    910 3HB  ALA A  58       2.277 -17.003  -3.810  1.00  1.01           H  
ATOM    911  N   ILE A  59       3.060 -16.550  -1.032  1.00  1.00           N  
ATOM    912  CA  ILE A  59       4.146 -16.782  -0.098  1.00  1.00           C  
ATOM    913  C   ILE A  59       3.617 -16.731   1.317  1.00  1.00           C  
ATOM    914  O   ILE A  59       3.932 -17.597   2.133  1.00  1.00           O  
ATOM    915  CB  ILE A  59       5.276 -15.749  -0.284  1.00  1.00           C  
ATOM    916  CG1 ILE A  59       5.950 -15.972  -1.622  1.00  1.00           C  
ATOM    917  CG2 ILE A  59       6.297 -15.869   0.844  1.00  1.00           C  
ATOM    918  CD1 ILE A  59       6.827 -14.870  -2.018  1.00  1.00           C  
ATOM    919  H   ILE A  59       3.108 -15.754  -1.669  1.00  1.00           H  
ATOM    920  HA  ILE A  59       4.544 -17.770  -0.275  1.00  1.00           H  
ATOM    921  HB  ILE A  59       4.853 -14.746  -0.285  1.00  1.00           H  
ATOM    922 1HG1 ILE A  59       6.551 -16.857  -1.566  1.00  1.00           H  
ATOM    923 2HG1 ILE A  59       5.198 -16.119  -2.382  1.00  1.00           H  
ATOM    924 1HG2 ILE A  59       7.086 -15.128   0.703  1.00  1.00           H  
ATOM    925 2HG2 ILE A  59       5.810 -15.703   1.793  1.00  1.00           H  
ATOM    926 3HG2 ILE A  59       6.727 -16.854   0.841  1.00  1.00           H  
ATOM    927 1HD1 ILE A  59       7.283 -15.094  -2.972  1.00  1.00           H  
ATOM    928 2HD1 ILE A  59       6.250 -13.962  -2.102  1.00  1.00           H  
ATOM    929 3HD1 ILE A  59       7.596 -14.753  -1.259  1.00  1.00           H  
ATOM    930  N   ALA A  60       2.794 -15.738   1.624  1.00  1.00           N  
ATOM    931  CA  ALA A  60       2.251 -15.633   2.970  1.00  1.00           C  
ATOM    932  C   ALA A  60       1.465 -16.874   3.368  1.00  1.00           C  
ATOM    933  O   ALA A  60       1.631 -17.405   4.478  1.00  1.00           O  
ATOM    934  CB  ALA A  60       1.356 -14.415   3.040  1.00  1.00           C  
ATOM    935  H   ALA A  60       2.564 -15.032   0.919  1.00  1.00           H  
ATOM    936  HA  ALA A  60       3.074 -15.536   3.668  1.00  1.00           H  
ATOM    937 1HB  ALA A  60       0.969 -14.312   4.053  1.00  1.00           H  
ATOM    938 2HB  ALA A  60       1.916 -13.532   2.766  1.00  1.00           H  
ATOM    939 3HB  ALA A  60       0.530 -14.541   2.344  1.00  1.00           H  
ATOM    940  N   ASP A  61       0.683 -17.414   2.435  1.00  1.01           N  
ATOM    941  CA  ASP A  61      -0.095 -18.596   2.762  1.00  1.01           C  
ATOM    942  C   ASP A  61       0.766 -19.855   2.859  1.00  1.01           C  
ATOM    943  O   ASP A  61       0.576 -20.683   3.753  1.00  1.01           O  
ATOM    944  CB  ASP A  61      -1.188 -18.808   1.717  1.00  1.01           C  
ATOM    945  CG  ASP A  61      -2.302 -17.761   1.776  1.00  1.01           C  
ATOM    946  OD1 ASP A  61      -2.370 -17.020   2.724  1.00  1.01           O  
ATOM    947  OD2 ASP A  61      -3.109 -17.735   0.863  1.00  1.01           O  
ATOM    948  H   ASP A  61       0.586 -16.959   1.522  1.00  1.01           H  
ATOM    949  HA  ASP A  61      -0.566 -18.434   3.730  1.00  1.01           H  
ATOM    950 1HB  ASP A  61      -0.728 -18.768   0.724  1.00  1.01           H  
ATOM    951 2HB  ASP A  61      -1.622 -19.801   1.839  1.00  1.01           H  
ATOM    952  N   ASN A  62       1.737 -19.984   1.963  1.00  1.03           N  
ATOM    953  CA  ASN A  62       2.599 -21.156   1.904  1.00  1.03           C  
ATOM    954  C   ASN A  62       3.645 -21.227   3.015  1.00  1.03           C  
ATOM    955  O   ASN A  62       4.036 -22.318   3.432  1.00  1.03           O  
ATOM    956  CB  ASN A  62       3.242 -21.219   0.543  1.00  1.03           C  
ATOM    957  CG  ASN A  62       2.239 -21.613  -0.507  1.00  1.03           C  
ATOM    958  OD1 ASN A  62       1.299 -22.357  -0.205  1.00  1.03           O  
ATOM    959  ND2 ASN A  62       2.374 -21.127  -1.705  1.00  1.03           N  
ATOM    960  H   ASN A  62       1.860 -19.259   1.257  1.00  1.03           H  
ATOM    961  HA  ASN A  62       1.965 -22.036   2.015  1.00  1.03           H  
ATOM    962 1HB  ASN A  62       3.657 -20.240   0.293  1.00  1.03           H  
ATOM    963 2HB  ASN A  62       4.060 -21.936   0.549  1.00  1.03           H  
ATOM    964 1HD2 ASN A  62       1.691 -21.364  -2.394  1.00  1.03           H  
ATOM    965 2HD2 ASN A  62       3.126 -20.501  -1.912  1.00  1.03           H  
ATOM    966  N   THR A  63       4.088 -20.074   3.513  1.00  1.07           N  
ATOM    967  CA  THR A  63       5.131 -20.049   4.528  1.00  1.07           C  
ATOM    968  C   THR A  63       4.627 -19.863   5.951  1.00  1.07           C  
ATOM    969  O   THR A  63       5.421 -19.959   6.891  1.00  1.07           O  
ATOM    970  CB  THR A  63       6.136 -18.931   4.240  1.00  1.07           C  
ATOM    971  OG1 THR A  63       5.488 -17.670   4.305  1.00  1.07           O  
ATOM    972  CG2 THR A  63       6.693 -19.107   2.903  1.00  1.07           C  
ATOM    973  H   THR A  63       3.750 -19.192   3.129  1.00  1.07           H  
ATOM    974  HA  THR A  63       5.652 -20.997   4.483  1.00  1.07           H  
ATOM    975  HB  THR A  63       6.940 -18.957   4.974  1.00  1.07           H  
ATOM    976  HG1 THR A  63       4.831 -17.614   3.571  1.00  1.07           H  
ATOM    977 1HG2 THR A  63       7.376 -18.298   2.734  1.00  1.07           H  
ATOM    978 2HG2 THR A  63       7.208 -20.064   2.845  1.00  1.07           H  
ATOM    979 3HG2 THR A  63       5.901 -19.076   2.165  1.00  1.07           H  
ATOM    980  N   ASP A  64       3.316 -19.644   6.106  1.00  1.12           N  
ATOM    981  CA  ASP A  64       2.655 -19.374   7.390  1.00  1.12           C  
ATOM    982  C   ASP A  64       3.123 -18.061   8.036  1.00  1.12           C  
ATOM    983  O   ASP A  64       3.520 -18.038   9.203  1.00  1.12           O  
ATOM    984  CB  ASP A  64       2.871 -20.539   8.377  1.00  1.12           C  
ATOM    985  CG  ASP A  64       1.841 -20.575   9.541  1.00  1.12           C  
ATOM    986  OD1 ASP A  64       0.747 -20.091   9.357  1.00  1.12           O  
ATOM    987  OD2 ASP A  64       2.163 -21.104  10.586  1.00  1.12           O  
ATOM    988  H   ASP A  64       2.744 -19.617   5.270  1.00  1.12           H  
ATOM    989  HA  ASP A  64       1.585 -19.284   7.198  1.00  1.12           H  
ATOM    990 1HB  ASP A  64       2.827 -21.485   7.836  1.00  1.12           H  
ATOM    991 2HB  ASP A  64       3.867 -20.461   8.815  1.00  1.12           H  
ATOM    992  N   ASN A  65       3.060 -16.969   7.261  1.00  1.16           N  
ATOM    993  CA  ASN A  65       3.457 -15.640   7.733  1.00  1.16           C  
ATOM    994  C   ASN A  65       2.410 -14.590   7.429  1.00  1.16           C  
ATOM    995  O   ASN A  65       1.603 -14.736   6.517  1.00  1.16           O  
ATOM    996  CB  ASN A  65       4.780 -15.195   7.127  1.00  1.16           C  
ATOM    997  CG  ASN A  65       5.964 -15.890   7.698  1.00  1.16           C  
ATOM    998  OD1 ASN A  65       6.408 -15.587   8.817  1.00  1.16           O  
ATOM    999  ND2 ASN A  65       6.487 -16.812   6.965  1.00  1.16           N  
ATOM   1000  H   ASN A  65       2.706 -17.075   6.306  1.00  1.16           H  
ATOM   1001  HA  ASN A  65       3.568 -15.680   8.816  1.00  1.16           H  
ATOM   1002 1HB  ASN A  65       4.751 -15.431   6.076  1.00  1.16           H  
ATOM   1003 2HB  ASN A  65       4.901 -14.113   7.223  1.00  1.16           H  
ATOM   1004 1HD2 ASN A  65       7.279 -17.326   7.290  1.00  1.16           H  
ATOM   1005 2HD2 ASN A  65       6.090 -17.016   6.059  1.00  1.16           H  
ATOM   1006  N   LYS A  66       2.410 -13.536   8.226  1.00  1.18           N  
ATOM   1007  CA  LYS A  66       1.533 -12.409   7.993  1.00  1.18           C  
ATOM   1008  C   LYS A  66       1.938 -11.719   6.693  1.00  1.18           C  
ATOM   1009  O   LYS A  66       3.120 -11.411   6.481  1.00  1.18           O  
ATOM   1010  CB  LYS A  66       1.563 -11.462   9.194  1.00  1.18           C  
ATOM   1011  CG  LYS A  66       0.574 -10.307   9.149  1.00  1.18           C  
ATOM   1012  CD  LYS A  66       0.628  -9.496  10.448  1.00  1.18           C  
ATOM   1013  CE  LYS A  66      -0.394  -8.362  10.453  1.00  1.18           C  
ATOM   1014  NZ  LYS A  66      -0.350  -7.585  11.723  1.00  1.18           N  
ATOM   1015  H   LYS A  66       3.070 -13.504   8.989  1.00  1.18           H  
ATOM   1016  HA  LYS A  66       0.513 -12.778   7.872  1.00  1.18           H  
ATOM   1017 1HB  LYS A  66       1.357 -12.027  10.104  1.00  1.18           H  
ATOM   1018 2HB  LYS A  66       2.557 -11.040   9.296  1.00  1.18           H  
ATOM   1019 1HG  LYS A  66       0.811  -9.662   8.323  1.00  1.18           H  
ATOM   1020 2HG  LYS A  66      -0.434 -10.694   9.011  1.00  1.18           H  
ATOM   1021 1HD  LYS A  66       0.431 -10.154  11.297  1.00  1.18           H  
ATOM   1022 2HD  LYS A  66       1.626  -9.072  10.564  1.00  1.18           H  
ATOM   1023 1HE  LYS A  66      -0.190  -7.691   9.623  1.00  1.18           H  
ATOM   1024 2HE  LYS A  66      -1.393  -8.781  10.330  1.00  1.18           H  
ATOM   1025 1HZ  LYS A  66      -1.039  -6.847  11.692  1.00  1.18           H  
ATOM   1026 2HZ  LYS A  66      -0.552  -8.200  12.499  1.00  1.18           H  
ATOM   1027 3HZ  LYS A  66       0.568  -7.184  11.842  1.00  1.18           H  
ATOM   1028  N   ARG A  67       0.947 -11.403   5.864  1.00  1.18           N  
ATOM   1029  CA  ARG A  67       1.190 -10.760   4.577  1.00  1.18           C  
ATOM   1030  C   ARG A  67       1.960  -9.464   4.743  1.00  1.18           C  
ATOM   1031  O   ARG A  67       2.854  -9.171   3.957  1.00  1.18           O  
ATOM   1032  CB  ARG A  67      -0.145 -10.464   3.905  1.00  1.18           C  
ATOM   1033  CG  ARG A  67      -0.895 -11.680   3.376  1.00  1.18           C  
ATOM   1034  CD  ARG A  67      -2.324 -11.380   3.036  1.00  1.18           C  
ATOM   1035  NE  ARG A  67      -2.462 -10.382   1.988  1.00  1.18           N  
ATOM   1036  CZ  ARG A  67      -3.627  -9.850   1.562  1.00  1.18           C  
ATOM   1037  NH1 ARG A  67      -4.782 -10.225   2.069  1.00  1.18           N  
ATOM   1038  NH2 ARG A  67      -3.569  -8.942   0.619  1.00  1.18           N  
ATOM   1039  H   ARG A  67       0.004 -11.667   6.111  1.00  1.18           H  
ATOM   1040  HA  ARG A  67       1.772 -11.435   3.951  1.00  1.18           H  
ATOM   1041 1HB  ARG A  67      -0.798  -9.935   4.595  1.00  1.18           H  
ATOM   1042 2HB  ARG A  67       0.025  -9.821   3.067  1.00  1.18           H  
ATOM   1043 1HG  ARG A  67      -0.404 -12.030   2.466  1.00  1.18           H  
ATOM   1044 2HG  ARG A  67      -0.880 -12.472   4.125  1.00  1.18           H  
ATOM   1045 1HD  ARG A  67      -2.800 -12.298   2.691  1.00  1.18           H  
ATOM   1046 2HD  ARG A  67      -2.840 -11.016   3.923  1.00  1.18           H  
ATOM   1047  HE  ARG A  67      -1.629 -10.031   1.531  1.00  1.18           H  
ATOM   1048 1HH1 ARG A  67      -4.813 -10.925   2.793  1.00  1.18           H  
ATOM   1049 2HH1 ARG A  67      -5.639  -9.813   1.727  1.00  1.18           H  
ATOM   1050 1HH2 ARG A  67      -2.645  -8.695   0.276  1.00  1.18           H  
ATOM   1051 2HH2 ARG A  67      -4.409  -8.514   0.256  1.00  1.18           H  
ATOM   1052  N   ALA A  68       1.655  -8.724   5.802  1.00  1.15           N  
ATOM   1053  CA  ALA A  68       2.306  -7.458   6.099  1.00  1.15           C  
ATOM   1054  C   ALA A  68       3.820  -7.592   6.285  1.00  1.15           C  
ATOM   1055  O   ALA A  68       4.569  -6.665   5.974  1.00  1.15           O  
ATOM   1056  CB  ALA A  68       1.710  -6.853   7.349  1.00  1.15           C  
ATOM   1057  H   ALA A  68       0.924  -9.051   6.414  1.00  1.15           H  
ATOM   1058  HA  ALA A  68       2.126  -6.789   5.258  1.00  1.15           H  
ATOM   1059 1HB  ALA A  68       2.174  -5.888   7.544  1.00  1.15           H  
ATOM   1060 2HB  ALA A  68       0.637  -6.723   7.216  1.00  1.15           H  
ATOM   1061 3HB  ALA A  68       1.897  -7.516   8.187  1.00  1.15           H  
ATOM   1062  N   LYS A  69       4.286  -8.716   6.847  1.00  1.09           N  
ATOM   1063  CA  LYS A  69       5.717  -8.866   7.091  1.00  1.09           C  
ATOM   1064  C   LYS A  69       6.412  -9.063   5.766  1.00  1.09           C  
ATOM   1065  O   LYS A  69       7.476  -8.496   5.502  1.00  1.09           O  
ATOM   1066  CB  LYS A  69       5.995 -10.040   8.033  1.00  1.09           C  
ATOM   1067  CG  LYS A  69       5.543  -9.795   9.472  1.00  1.09           C  
ATOM   1068  CD  LYS A  69       5.836 -10.992  10.374  1.00  1.09           C  
ATOM   1069  CE  LYS A  69       5.375 -10.735  11.806  1.00  1.09           C  
ATOM   1070  NZ  LYS A  69       5.638 -11.903  12.696  1.00  1.09           N  
ATOM   1071  H   LYS A  69       3.666  -9.496   7.042  1.00  1.09           H  
ATOM   1072  HA  LYS A  69       6.097  -7.950   7.544  1.00  1.09           H  
ATOM   1073 1HB  LYS A  69       5.476 -10.930   7.664  1.00  1.09           H  
ATOM   1074 2HB  LYS A  69       7.062 -10.261   8.039  1.00  1.09           H  
ATOM   1075 1HG  LYS A  69       6.058  -8.921   9.866  1.00  1.09           H  
ATOM   1076 2HG  LYS A  69       4.473  -9.594   9.479  1.00  1.09           H  
ATOM   1077 1HD  LYS A  69       5.322 -11.873   9.986  1.00  1.09           H  
ATOM   1078 2HD  LYS A  69       6.909 -11.193  10.378  1.00  1.09           H  
ATOM   1079 1HE  LYS A  69       5.900  -9.866  12.197  1.00  1.09           H  
ATOM   1080 2HE  LYS A  69       4.303 -10.529  11.800  1.00  1.09           H  
ATOM   1081 1HZ  LYS A  69       5.318 -11.693  13.631  1.00  1.09           H  
ATOM   1082 2HZ  LYS A  69       5.146 -12.714  12.346  1.00  1.09           H  
ATOM   1083 3HZ  LYS A  69       6.630 -12.096  12.715  1.00  1.09           H  
ATOM   1084  N   ILE A  70       5.761  -9.840   4.915  1.00  1.03           N  
ATOM   1085  CA  ILE A  70       6.271 -10.148   3.592  1.00  1.03           C  
ATOM   1086  C   ILE A  70       6.285  -8.901   2.727  1.00  1.03           C  
ATOM   1087  O   ILE A  70       7.275  -8.622   2.043  1.00  1.03           O  
ATOM   1088  CB  ILE A  70       5.430 -11.267   3.001  1.00  1.03           C  
ATOM   1089  CG1 ILE A  70       5.714 -12.485   3.824  1.00  1.03           C  
ATOM   1090  CG2 ILE A  70       5.757 -11.496   1.515  1.00  1.03           C  
ATOM   1091  CD1 ILE A  70       4.812 -13.532   3.598  1.00  1.03           C  
ATOM   1092  H   ILE A  70       4.875 -10.252   5.222  1.00  1.03           H  
ATOM   1093  HA  ILE A  70       7.291 -10.504   3.690  1.00  1.03           H  
ATOM   1094  HB  ILE A  70       4.376 -11.028   3.110  1.00  1.03           H  
ATOM   1095 1HG1 ILE A  70       6.684 -12.834   3.577  1.00  1.03           H  
ATOM   1096 2HG1 ILE A  70       5.688 -12.229   4.889  1.00  1.03           H  
ATOM   1097 1HG2 ILE A  70       5.142 -12.311   1.123  1.00  1.03           H  
ATOM   1098 2HG2 ILE A  70       5.537 -10.584   0.974  1.00  1.03           H  
ATOM   1099 3HG2 ILE A  70       6.810 -11.748   1.402  1.00  1.03           H  
ATOM   1100 1HD1 ILE A  70       5.091 -14.383   4.194  1.00  1.03           H  
ATOM   1101 2HD1 ILE A  70       3.828 -13.186   3.880  1.00  1.03           H  
ATOM   1102 3HD1 ILE A  70       4.826 -13.802   2.551  1.00  1.03           H  
ATOM   1103  N   TYR A  71       5.199  -8.131   2.788  1.00  0.98           N  
ATOM   1104  CA  TYR A  71       5.094  -6.888   2.048  1.00  0.98           C  
ATOM   1105  C   TYR A  71       6.193  -5.939   2.507  1.00  0.98           C  
ATOM   1106  O   TYR A  71       6.866  -5.314   1.688  1.00  0.98           O  
ATOM   1107  CB  TYR A  71       3.740  -6.240   2.308  1.00  0.98           C  
ATOM   1108  CG  TYR A  71       2.571  -6.961   1.709  1.00  0.98           C  
ATOM   1109  CD1 TYR A  71       1.302  -6.752   2.228  1.00  0.98           C  
ATOM   1110  CD2 TYR A  71       2.755  -7.851   0.683  1.00  0.98           C  
ATOM   1111  CE1 TYR A  71       0.225  -7.434   1.711  1.00  0.98           C  
ATOM   1112  CE2 TYR A  71       1.676  -8.530   0.176  1.00  0.98           C  
ATOM   1113  CZ  TYR A  71       0.429  -8.331   0.680  1.00  0.98           C  
ATOM   1114  OH  TYR A  71      -0.615  -9.053   0.162  1.00  0.98           O  
ATOM   1115  H   TYR A  71       4.411  -8.431   3.360  1.00  0.98           H  
ATOM   1116  HA  TYR A  71       5.224  -7.090   0.984  1.00  0.98           H  
ATOM   1117 1HB  TYR A  71       3.583  -6.208   3.384  1.00  0.98           H  
ATOM   1118 2HB  TYR A  71       3.738  -5.233   1.973  1.00  0.98           H  
ATOM   1119  HD1 TYR A  71       1.160  -6.053   3.048  1.00  0.98           H  
ATOM   1120  HD2 TYR A  71       3.749  -8.020   0.286  1.00  0.98           H  
ATOM   1121  HE1 TYR A  71      -0.771  -7.279   2.120  1.00  0.98           H  
ATOM   1122  HE2 TYR A  71       1.798  -9.233  -0.620  1.00  0.98           H  
ATOM   1123  HH  TYR A  71      -0.287  -9.590  -0.571  1.00  0.98           H  
ATOM   1124  N   GLY A  72       6.429  -5.897   3.823  1.00  0.95           N  
ATOM   1125  CA  GLY A  72       7.465  -5.062   4.404  1.00  0.95           C  
ATOM   1126  C   GLY A  72       8.814  -5.389   3.783  1.00  0.95           C  
ATOM   1127  O   GLY A  72       9.474  -4.502   3.225  1.00  0.95           O  
ATOM   1128  H   GLY A  72       5.840  -6.427   4.466  1.00  0.95           H  
ATOM   1129 1HA  GLY A  72       7.224  -4.012   4.244  1.00  0.95           H  
ATOM   1130 2HA  GLY A  72       7.501  -5.233   5.481  1.00  0.95           H  
ATOM   1131  N   ILE A  73       9.189  -6.669   3.821  1.00  0.97           N  
ATOM   1132  CA  ILE A  73      10.461  -7.123   3.273  1.00  0.97           C  
ATOM   1133  C   ILE A  73      10.566  -6.793   1.789  1.00  0.97           C  
ATOM   1134  O   ILE A  73      11.605  -6.304   1.327  1.00  0.97           O  
ATOM   1135  CB  ILE A  73      10.622  -8.639   3.477  1.00  0.97           C  
ATOM   1136  CG1 ILE A  73      10.807  -8.965   4.953  1.00  0.97           C  
ATOM   1137  CG2 ILE A  73      11.770  -9.161   2.669  1.00  0.97           C  
ATOM   1138  CD1 ILE A  73      10.689 -10.438   5.253  1.00  0.97           C  
ATOM   1139  H   ILE A  73       8.575  -7.345   4.283  1.00  0.97           H  
ATOM   1140  HA  ILE A  73      11.266  -6.615   3.799  1.00  0.97           H  
ATOM   1141  HB  ILE A  73       9.703  -9.135   3.150  1.00  0.97           H  
ATOM   1142 1HG1 ILE A  73      11.794  -8.626   5.268  1.00  0.97           H  
ATOM   1143 2HG1 ILE A  73      10.053  -8.432   5.534  1.00  0.97           H  
ATOM   1144 1HG2 ILE A  73      11.848 -10.237   2.807  1.00  0.97           H  
ATOM   1145 2HG2 ILE A  73      11.603  -8.937   1.624  1.00  0.97           H  
ATOM   1146 3HG2 ILE A  73      12.667  -8.691   2.999  1.00  0.97           H  
ATOM   1147 1HD1 ILE A  73      10.832 -10.609   6.319  1.00  0.97           H  
ATOM   1148 2HD1 ILE A  73       9.697 -10.777   4.963  1.00  0.97           H  
ATOM   1149 3HD1 ILE A  73      11.445 -10.983   4.692  1.00  0.97           H  
ATOM   1150  N   ALA A  74       9.481  -7.033   1.048  1.00  1.03           N  
ATOM   1151  CA  ALA A  74       9.425  -6.755  -0.379  1.00  1.03           C  
ATOM   1152  C   ALA A  74       9.685  -5.272  -0.680  1.00  1.03           C  
ATOM   1153  O   ALA A  74      10.289  -4.948  -1.699  1.00  1.03           O  
ATOM   1154  CB  ALA A  74       8.081  -7.175  -0.935  1.00  1.03           C  
ATOM   1155  H   ALA A  74       8.659  -7.441   1.493  1.00  1.03           H  
ATOM   1156  HA  ALA A  74      10.196  -7.343  -0.865  1.00  1.03           H  
ATOM   1157 1HB  ALA A  74       8.073  -7.007  -1.998  1.00  1.03           H  
ATOM   1158 2HB  ALA A  74       7.923  -8.236  -0.731  1.00  1.03           H  
ATOM   1159 3HB  ALA A  74       7.290  -6.596  -0.465  1.00  1.03           H  
ATOM   1160  N   THR A  75       9.248  -4.366   0.208  1.00  1.11           N  
ATOM   1161  CA  THR A  75       9.482  -2.940  -0.022  1.00  1.11           C  
ATOM   1162  C   THR A  75      10.813  -2.458   0.571  1.00  1.11           C  
ATOM   1163  O   THR A  75      11.366  -1.453   0.119  1.00  1.11           O  
ATOM   1164  CB  THR A  75       8.343  -2.080   0.581  1.00  1.11           C  
ATOM   1165  OG1 THR A  75       8.277  -2.281   2.004  1.00  1.11           O  
ATOM   1166  CG2 THR A  75       7.017  -2.421  -0.053  1.00  1.11           C  
ATOM   1167  H   THR A  75       8.713  -4.671   1.024  1.00  1.11           H  
ATOM   1168  HA  THR A  75       9.512  -2.769  -1.097  1.00  1.11           H  
ATOM   1169  HB  THR A  75       8.550  -1.030   0.394  1.00  1.11           H  
ATOM   1170  HG1 THR A  75       8.598  -3.183   2.234  1.00  1.11           H  
ATOM   1171 1HG2 THR A  75       6.243  -1.796   0.383  1.00  1.11           H  
ATOM   1172 2HG2 THR A  75       7.079  -2.230  -1.111  1.00  1.11           H  
ATOM   1173 3HG2 THR A  75       6.782  -3.461   0.116  1.00  1.11           H  
ATOM   1174  N   PHE A  76      11.330  -3.165   1.578  1.00  1.18           N  
ATOM   1175  CA  PHE A  76      12.579  -2.784   2.232  1.00  1.18           C  
ATOM   1176  C   PHE A  76      13.808  -3.021   1.357  1.00  1.18           C  
ATOM   1177  O   PHE A  76      14.667  -2.147   1.228  1.00  1.18           O  
ATOM   1178  CB  PHE A  76      12.772  -3.539   3.543  1.00  1.18           C  
ATOM   1179  CG  PHE A  76      13.998  -3.119   4.308  1.00  1.18           C  
ATOM   1180  CD1 PHE A  76      13.981  -1.987   5.103  1.00  1.18           C  
ATOM   1181  CD2 PHE A  76      15.164  -3.837   4.222  1.00  1.18           C  
ATOM   1182  CE1 PHE A  76      15.110  -1.597   5.800  1.00  1.18           C  
ATOM   1183  CE2 PHE A  76      16.293  -3.464   4.904  1.00  1.18           C  
ATOM   1184  CZ  PHE A  76      16.271  -2.341   5.699  1.00  1.18           C  
ATOM   1185  H   PHE A  76      10.816  -3.968   1.930  1.00  1.18           H  
ATOM   1186  HA  PHE A  76      12.527  -1.719   2.459  1.00  1.18           H  
ATOM   1187 1HB  PHE A  76      11.899  -3.395   4.177  1.00  1.18           H  
ATOM   1188 2HB  PHE A  76      12.849  -4.605   3.332  1.00  1.18           H  
ATOM   1189  HD1 PHE A  76      13.063  -1.406   5.176  1.00  1.18           H  
ATOM   1190  HD2 PHE A  76      15.183  -4.699   3.603  1.00  1.18           H  
ATOM   1191  HE1 PHE A  76      15.084  -0.705   6.424  1.00  1.18           H  
ATOM   1192  HE2 PHE A  76      17.202  -4.054   4.814  1.00  1.18           H  
ATOM   1193  HZ  PHE A  76      17.165  -2.040   6.243  1.00  1.18           H  
ATOM   1194  N   TYR A  77      13.920  -4.220   0.779  1.00  1.24           N  
ATOM   1195  CA  TYR A  77      15.129  -4.524   0.018  1.00  1.24           C  
ATOM   1196  C   TYR A  77      14.999  -4.088  -1.439  1.00  1.24           C  
ATOM   1197  O   TYR A  77      14.109  -4.523  -2.158  1.00  1.24           O  
ATOM   1198  CB  TYR A  77      15.444  -6.014   0.081  1.00  1.24           C  
ATOM   1199  CG  TYR A  77      15.832  -6.510   1.439  1.00  1.24           C  
ATOM   1200  CD1 TYR A  77      14.865  -6.999   2.287  1.00  1.24           C  
ATOM   1201  CD2 TYR A  77      17.147  -6.460   1.847  1.00  1.24           C  
ATOM   1202  CE1 TYR A  77      15.207  -7.436   3.547  1.00  1.24           C  
ATOM   1203  CE2 TYR A  77      17.496  -6.897   3.106  1.00  1.24           C  
ATOM   1204  CZ  TYR A  77      16.532  -7.380   3.955  1.00  1.24           C  
ATOM   1205  OH  TYR A  77      16.881  -7.805   5.217  1.00  1.24           O  
ATOM   1206  H   TYR A  77      13.175  -4.911   0.896  1.00  1.24           H  
ATOM   1207  HA  TYR A  77      15.961  -3.973   0.457  1.00  1.24           H  
ATOM   1208 1HB  TYR A  77      14.590  -6.560  -0.240  1.00  1.24           H  
ATOM   1209 2HB  TYR A  77      16.255  -6.233  -0.597  1.00  1.24           H  
ATOM   1210  HD1 TYR A  77      13.834  -7.029   1.958  1.00  1.24           H  
ATOM   1211  HD2 TYR A  77      17.909  -6.069   1.175  1.00  1.24           H  
ATOM   1212  HE1 TYR A  77      14.443  -7.814   4.222  1.00  1.24           H  
ATOM   1213  HE2 TYR A  77      18.535  -6.854   3.431  1.00  1.24           H  
ATOM   1214  HH  TYR A  77      17.831  -7.716   5.333  1.00  1.24           H  
ATOM   1215  N   SER A  78      15.969  -3.305  -1.908  1.00  1.25           N  
ATOM   1216  CA  SER A  78      15.953  -2.772  -3.276  1.00  1.25           C  
ATOM   1217  C   SER A  78      16.002  -3.825  -4.386  1.00  1.25           C  
ATOM   1218  O   SER A  78      15.632  -3.547  -5.523  1.00  1.25           O  
ATOM   1219  CB  SER A  78      17.110  -1.814  -3.448  1.00  1.25           C  
ATOM   1220  OG  SER A  78      18.338  -2.486  -3.359  1.00  1.25           O  
ATOM   1221  H   SER A  78      16.698  -3.007  -1.275  1.00  1.25           H  
ATOM   1222  HA  SER A  78      15.024  -2.209  -3.395  1.00  1.25           H  
ATOM   1223 1HB  SER A  78      17.035  -1.314  -4.414  1.00  1.25           H  
ATOM   1224 2HB  SER A  78      17.057  -1.046  -2.678  1.00  1.25           H  
ATOM   1225  HG  SER A  78      18.458  -2.928  -4.205  1.00  1.25           H  
ATOM   1226  N   GLN A  79      16.469  -5.029  -4.055  1.00  1.23           N  
ATOM   1227  CA  GLN A  79      16.540  -6.134  -5.014  1.00  1.23           C  
ATOM   1228  C   GLN A  79      15.143  -6.641  -5.408  1.00  1.23           C  
ATOM   1229  O   GLN A  79      14.986  -7.344  -6.408  1.00  1.23           O  
ATOM   1230  CB  GLN A  79      17.340  -7.297  -4.418  1.00  1.23           C  
ATOM   1231  CG  GLN A  79      16.609  -8.020  -3.313  1.00  1.23           C  
ATOM   1232  CD  GLN A  79      17.441  -9.058  -2.615  1.00  1.23           C  
ATOM   1233  OE1 GLN A  79      18.078  -9.896  -3.268  1.00  1.23           O  
ATOM   1234  NE2 GLN A  79      17.455  -9.017  -1.287  1.00  1.23           N  
ATOM   1235  H   GLN A  79      16.763  -5.178  -3.105  1.00  1.23           H  
ATOM   1236  HA  GLN A  79      17.040  -5.783  -5.914  1.00  1.23           H  
ATOM   1237 1HB  GLN A  79      17.576  -8.021  -5.198  1.00  1.23           H  
ATOM   1238 2HB  GLN A  79      18.281  -6.924  -4.017  1.00  1.23           H  
ATOM   1239 1HG  GLN A  79      16.223  -7.313  -2.593  1.00  1.23           H  
ATOM   1240 2HG  GLN A  79      15.801  -8.536  -3.786  1.00  1.23           H  
ATOM   1241 1HE2 GLN A  79      18.009  -9.665  -0.761  1.00  1.23           H  
ATOM   1242 2HE2 GLN A  79      16.922  -8.321  -0.808  1.00  1.23           H  
ATOM   1243  N   PHE A  80      14.150  -6.330  -4.578  1.00  1.17           N  
ATOM   1244  CA  PHE A  80      12.781  -6.764  -4.772  1.00  1.17           C  
ATOM   1245  C   PHE A  80      11.981  -5.723  -5.528  1.00  1.17           C  
ATOM   1246  O   PHE A  80      11.858  -4.579  -5.086  1.00  1.17           O  
ATOM   1247  CB  PHE A  80      12.154  -7.029  -3.415  1.00  1.17           C  
ATOM   1248  CG  PHE A  80      12.738  -8.203  -2.736  1.00  1.17           C  
ATOM   1249  CD1 PHE A  80      13.217  -9.253  -3.473  1.00  1.17           C  
ATOM   1250  CD2 PHE A  80      12.855  -8.248  -1.367  1.00  1.17           C  
ATOM   1251  CE1 PHE A  80      13.799 -10.307  -2.855  1.00  1.17           C  
ATOM   1252  CE2 PHE A  80      13.443  -9.313  -0.747  1.00  1.17           C  
ATOM   1253  CZ  PHE A  80      13.917 -10.338  -1.497  1.00  1.17           C  
ATOM   1254  H   PHE A  80      14.324  -5.727  -3.776  1.00  1.17           H  
ATOM   1255  HA  PHE A  80      12.783  -7.685  -5.352  1.00  1.17           H  
ATOM   1256 1HB  PHE A  80      12.325  -6.164  -2.780  1.00  1.17           H  
ATOM   1257 2HB  PHE A  80      11.105  -7.130  -3.489  1.00  1.17           H  
ATOM   1258  HD1 PHE A  80      13.137  -9.230  -4.565  1.00  1.17           H  
ATOM   1259  HD2 PHE A  80      12.487  -7.409  -0.776  1.00  1.17           H  
ATOM   1260  HE1 PHE A  80      14.175 -11.111  -3.441  1.00  1.17           H  
ATOM   1261  HE2 PHE A  80      13.539  -9.339   0.334  1.00  1.17           H  
ATOM   1262  HZ  PHE A  80      14.384 -11.185  -1.023  1.00  1.17           H  
ATOM   1263  N   ARG A  81      11.434  -6.101  -6.671  1.00  1.10           N  
ATOM   1264  CA  ARG A  81      10.669  -5.144  -7.442  1.00  1.10           C  
ATOM   1265  C   ARG A  81       9.214  -5.541  -7.396  1.00  1.10           C  
ATOM   1266  O   ARG A  81       8.900  -6.714  -7.524  1.00  1.10           O  
ATOM   1267  CB  ARG A  81      11.179  -5.107  -8.878  1.00  1.10           C  
ATOM   1268  CG  ARG A  81      12.658  -4.699  -9.019  1.00  1.10           C  
ATOM   1269  CD  ARG A  81      12.861  -3.253  -8.711  1.00  1.10           C  
ATOM   1270  NE  ARG A  81      12.218  -2.389  -9.709  1.00  1.10           N  
ATOM   1271  CZ  ARG A  81      11.972  -1.073  -9.544  1.00  1.10           C  
ATOM   1272  NH1 ARG A  81      12.306  -0.480  -8.417  1.00  1.10           N  
ATOM   1273  NH2 ARG A  81      11.381  -0.378 -10.505  1.00  1.10           N  
ATOM   1274  H   ARG A  81      11.558  -7.055  -7.007  1.00  1.10           H  
ATOM   1275  HA  ARG A  81      10.778  -4.151  -7.004  1.00  1.10           H  
ATOM   1276 1HB  ARG A  81      11.060  -6.090  -9.331  1.00  1.10           H  
ATOM   1277 2HB  ARG A  81      10.579  -4.409  -9.467  1.00  1.10           H  
ATOM   1278 1HG  ARG A  81      13.274  -5.287  -8.332  1.00  1.10           H  
ATOM   1279 2HG  ARG A  81      12.991  -4.879 -10.039  1.00  1.10           H  
ATOM   1280 1HD  ARG A  81      12.440  -3.027  -7.730  1.00  1.10           H  
ATOM   1281 2HD  ARG A  81      13.931  -3.035  -8.705  1.00  1.10           H  
ATOM   1282  HE  ARG A  81      11.950  -2.814 -10.590  1.00  1.10           H  
ATOM   1283 1HH1 ARG A  81      12.755  -1.012  -7.680  1.00  1.10           H  
ATOM   1284 2HH1 ARG A  81      12.116   0.503  -8.288  1.00  1.10           H  
ATOM   1285 1HH2 ARG A  81      11.119  -0.828 -11.376  1.00  1.10           H  
ATOM   1286 2HH2 ARG A  81      11.176   0.604 -10.360  1.00  1.10           H  
ATOM   1287  N   LEU A  82       8.330  -4.572  -7.246  1.00  1.02           N  
ATOM   1288  CA  LEU A  82       6.903  -4.865  -7.222  1.00  1.02           C  
ATOM   1289  C   LEU A  82       6.297  -4.661  -8.599  1.00  1.02           C  
ATOM   1290  O   LEU A  82       5.302  -5.285  -8.969  1.00  1.02           O  
ATOM   1291  CB  LEU A  82       6.252  -3.982  -6.172  1.00  1.02           C  
ATOM   1292  CG  LEU A  82       6.775  -4.218  -4.767  1.00  1.02           C  
ATOM   1293  CD1 LEU A  82       6.158  -3.262  -3.849  1.00  1.02           C  
ATOM   1294  CD2 LEU A  82       6.465  -5.621  -4.366  1.00  1.02           C  
ATOM   1295  H   LEU A  82       8.653  -3.623  -7.123  1.00  1.02           H  
ATOM   1296  HA  LEU A  82       6.758  -5.908  -6.937  1.00  1.02           H  
ATOM   1297 1HB  LEU A  82       6.415  -2.935  -6.431  1.00  1.02           H  
ATOM   1298 2HB  LEU A  82       5.181  -4.174  -6.169  1.00  1.02           H  
ATOM   1299  HG  LEU A  82       7.856  -4.066  -4.735  1.00  1.02           H  
ATOM   1300 1HD1 LEU A  82       6.536  -3.448  -2.860  1.00  1.02           H  
ATOM   1301 2HD1 LEU A  82       6.422  -2.261  -4.163  1.00  1.02           H  
ATOM   1302 3HD1 LEU A  82       5.078  -3.379  -3.861  1.00  1.02           H  
ATOM   1303 1HD2 LEU A  82       6.831  -5.789  -3.367  1.00  1.02           H  
ATOM   1304 2HD2 LEU A  82       5.388  -5.779  -4.392  1.00  1.02           H  
ATOM   1305 3HD2 LEU A  82       6.945  -6.305  -5.053  1.00  1.02           H  
ATOM   1306  N   ASN A  83       6.900  -3.753  -9.346  1.00  0.96           N  
ATOM   1307  CA  ASN A  83       6.463  -3.455 -10.691  1.00  0.96           C  
ATOM   1308  C   ASN A  83       7.209  -4.378 -11.657  1.00  0.96           C  
ATOM   1309  O   ASN A  83       8.322  -4.793 -11.342  1.00  0.96           O  
ATOM   1310  CB  ASN A  83       6.687  -1.991 -11.013  1.00  0.96           C  
ATOM   1311  CG  ASN A  83       5.746  -1.114 -10.248  1.00  0.96           C  
ATOM   1312  OD1 ASN A  83       4.563  -1.448 -10.152  1.00  0.96           O  
ATOM   1313  ND2 ASN A  83       6.230  -0.018  -9.719  1.00  0.96           N  
ATOM   1314  H   ASN A  83       7.699  -3.272  -8.972  1.00  0.96           H  
ATOM   1315  HA  ASN A  83       5.401  -3.646 -10.733  1.00  0.96           H  
ATOM   1316 1HB  ASN A  83       7.712  -1.715 -10.760  1.00  0.96           H  
ATOM   1317 2HB  ASN A  83       6.556  -1.815 -12.078  1.00  0.96           H  
ATOM   1318 1HD2 ASN A  83       5.632   0.607  -9.212  1.00  0.96           H  
ATOM   1319 2HD2 ASN A  83       7.193   0.211  -9.830  1.00  0.96           H  
ATOM   1320  N   PRO A  84       6.646  -4.698 -12.829  1.00  0.91           N  
ATOM   1321  CA  PRO A  84       7.287  -5.452 -13.886  1.00  0.91           C  
ATOM   1322  C   PRO A  84       8.574  -4.813 -14.347  1.00  0.91           C  
ATOM   1323  O   PRO A  84       8.719  -3.590 -14.366  1.00  0.91           O  
ATOM   1324  CB  PRO A  84       6.246  -5.419 -15.006  1.00  0.91           C  
ATOM   1325  CG  PRO A  84       4.929  -5.269 -14.291  1.00  0.91           C  
ATOM   1326  CD  PRO A  84       5.224  -4.394 -13.093  1.00  0.91           C  
ATOM   1327  HA  PRO A  84       7.474  -6.466 -13.552  1.00  0.91           H  
ATOM   1328 1HB  PRO A  84       6.462  -4.593 -15.694  1.00  0.91           H  
ATOM   1329 2HB  PRO A  84       6.305  -6.349 -15.592  1.00  0.91           H  
ATOM   1330 1HG  PRO A  84       4.182  -4.828 -14.968  1.00  0.91           H  
ATOM   1331 2HG  PRO A  84       4.545  -6.258 -14.001  1.00  0.91           H  
ATOM   1332 1HD  PRO A  84       5.069  -3.330 -13.313  1.00  0.91           H  
ATOM   1333 2HD  PRO A  84       4.576  -4.767 -12.286  1.00  0.91           H  
ATOM   1334  N   VAL A  85       9.494  -5.671 -14.751  1.00  0.86           N  
ATOM   1335  CA  VAL A  85      10.793  -5.264 -15.255  1.00  0.86           C  
ATOM   1336  C   VAL A  85      10.913  -5.798 -16.671  1.00  0.86           C  
ATOM   1337  O   VAL A  85      10.122  -6.653 -17.072  1.00  0.86           O  
ATOM   1338  CB  VAL A  85      11.913  -5.840 -14.376  1.00  0.86           C  
ATOM   1339  CG1 VAL A  85      11.782  -5.335 -12.941  1.00  0.86           C  
ATOM   1340  CG2 VAL A  85      11.853  -7.346 -14.435  1.00  0.86           C  
ATOM   1341  H   VAL A  85       9.295  -6.659 -14.698  1.00  0.86           H  
ATOM   1342  HA  VAL A  85      10.859  -4.178 -15.271  1.00  0.86           H  
ATOM   1343  HB  VAL A  85      12.869  -5.497 -14.754  1.00  0.86           H  
ATOM   1344 1HG1 VAL A  85      12.595  -5.743 -12.340  1.00  0.86           H  
ATOM   1345 2HG1 VAL A  85      11.833  -4.248 -12.932  1.00  0.86           H  
ATOM   1346 3HG1 VAL A  85      10.826  -5.657 -12.518  1.00  0.86           H  
ATOM   1347 1HG2 VAL A  85      12.654  -7.766 -13.829  1.00  0.86           H  
ATOM   1348 2HG2 VAL A  85      10.889  -7.682 -14.053  1.00  0.86           H  
ATOM   1349 3HG2 VAL A  85      11.972  -7.673 -15.472  1.00  0.86           H  
ATOM   1350  N   GLY A  86      11.875  -5.291 -17.425  1.00  0.82           N  
ATOM   1351  CA  GLY A  86      12.064  -5.719 -18.796  1.00  0.82           C  
ATOM   1352  C   GLY A  86      12.860  -7.006 -18.910  1.00  0.82           C  
ATOM   1353  O   GLY A  86      13.176  -7.662 -17.913  1.00  0.82           O  
ATOM   1354  H   GLY A  86      12.479  -4.577 -17.049  1.00  0.82           H  
ATOM   1355 1HA  GLY A  86      11.094  -5.847 -19.277  1.00  0.82           H  
ATOM   1356 2HA  GLY A  86      12.580  -4.930 -19.346  1.00  0.82           H  
ATOM   1357  N   LYS A  87      13.178  -7.354 -20.151  1.00  0.78           N  
ATOM   1358  CA  LYS A  87      13.905  -8.573 -20.494  1.00  0.78           C  
ATOM   1359  C   LYS A  87      15.315  -8.601 -19.898  1.00  0.78           C  
ATOM   1360  O   LYS A  87      15.789  -9.652 -19.453  1.00  0.78           O  
ATOM   1361  CB  LYS A  87      13.971  -8.675 -22.011  1.00  0.78           C  
ATOM   1362  CG  LYS A  87      12.652  -8.989 -22.695  1.00  0.78           C  
ATOM   1363  CD  LYS A  87      12.802  -8.925 -24.209  1.00  0.78           C  
ATOM   1364  CE  LYS A  87      11.527  -9.325 -24.928  1.00  0.78           C  
ATOM   1365  NZ  LYS A  87      11.620  -9.051 -26.387  1.00  0.78           N  
ATOM   1366  H   LYS A  87      12.863  -6.730 -20.897  1.00  0.78           H  
ATOM   1367  HA  LYS A  87      13.354  -9.425 -20.099  1.00  0.78           H  
ATOM   1368 1HB  LYS A  87      14.312  -7.738 -22.397  1.00  0.78           H  
ATOM   1369 2HB  LYS A  87      14.697  -9.433 -22.298  1.00  0.78           H  
ATOM   1370 1HG  LYS A  87      12.308  -9.981 -22.402  1.00  0.78           H  
ATOM   1371 2HG  LYS A  87      11.908  -8.253 -22.381  1.00  0.78           H  
ATOM   1372 1HD  LYS A  87      13.052  -7.910 -24.506  1.00  0.78           H  
ATOM   1373 2HD  LYS A  87      13.612  -9.585 -24.533  1.00  0.78           H  
ATOM   1374 1HE  LYS A  87      11.375 -10.393 -24.785  1.00  0.78           H  
ATOM   1375 2HE  LYS A  87      10.675  -8.786 -24.515  1.00  0.78           H  
ATOM   1376 1HZ  LYS A  87      10.781  -9.346 -26.853  1.00  0.78           H  
ATOM   1377 2HZ  LYS A  87      11.756  -8.063 -26.528  1.00  0.78           H  
ATOM   1378 3HZ  LYS A  87      12.427  -9.542 -26.786  1.00  0.78           H  
ATOM   1379  N   TYR A  88      15.970  -7.441 -19.891  1.00  0.75           N  
ATOM   1380  CA  TYR A  88      17.299  -7.296 -19.324  1.00  0.75           C  
ATOM   1381  C   TYR A  88      17.333  -6.277 -18.206  1.00  0.75           C  
ATOM   1382  O   TYR A  88      17.059  -5.093 -18.418  1.00  0.75           O  
ATOM   1383  CB  TYR A  88      18.295  -6.913 -20.409  1.00  0.75           C  
ATOM   1384  CG  TYR A  88      18.495  -7.967 -21.420  1.00  0.75           C  
ATOM   1385  CD1 TYR A  88      17.608  -8.086 -22.456  1.00  0.75           C  
ATOM   1386  CD2 TYR A  88      19.564  -8.828 -21.314  1.00  0.75           C  
ATOM   1387  CE1 TYR A  88      17.772  -9.084 -23.384  1.00  0.75           C  
ATOM   1388  CE2 TYR A  88      19.738  -9.816 -22.238  1.00  0.75           C  
ATOM   1389  CZ  TYR A  88      18.844  -9.950 -23.259  1.00  0.75           C  
ATOM   1390  OH  TYR A  88      19.006 -10.931 -24.160  1.00  0.75           O  
ATOM   1391  H   TYR A  88      15.532  -6.633 -20.326  1.00  0.75           H  
ATOM   1392  HA  TYR A  88      17.593  -8.236 -18.898  1.00  0.75           H  
ATOM   1393 1HB  TYR A  88      17.906  -6.051 -20.925  1.00  0.75           H  
ATOM   1394 2HB  TYR A  88      19.254  -6.651 -19.973  1.00  0.75           H  
ATOM   1395  HD1 TYR A  88      16.775  -7.394 -22.525  1.00  0.75           H  
ATOM   1396  HD2 TYR A  88      20.261  -8.727 -20.498  1.00  0.75           H  
ATOM   1397  HE1 TYR A  88      17.065  -9.194 -24.209  1.00  0.75           H  
ATOM   1398  HE2 TYR A  88      20.582 -10.502 -22.158  1.00  0.75           H  
ATOM   1399  HH  TYR A  88      19.938 -11.220 -24.169  1.00  0.75           H  
ATOM   1400  N   VAL A  89      17.728  -6.729 -17.029  1.00  0.72           N  
ATOM   1401  CA  VAL A  89      17.818  -5.827 -15.895  1.00  0.72           C  
ATOM   1402  C   VAL A  89      19.274  -5.500 -15.651  1.00  0.72           C  
ATOM   1403  O   VAL A  89      20.103  -6.396 -15.453  1.00  0.72           O  
ATOM   1404  CB  VAL A  89      17.194  -6.431 -14.626  1.00  0.72           C  
ATOM   1405  CG1 VAL A  89      17.335  -5.422 -13.473  1.00  0.72           C  
ATOM   1406  CG2 VAL A  89      15.716  -6.763 -14.895  1.00  0.72           C  
ATOM   1407  H   VAL A  89      17.930  -7.718 -16.923  1.00  0.72           H  
ATOM   1408  HA  VAL A  89      17.290  -4.902 -16.130  1.00  0.72           H  
ATOM   1409  HB  VAL A  89      17.734  -7.340 -14.349  1.00  0.72           H  
ATOM   1410 1HG1 VAL A  89      16.900  -5.834 -12.561  1.00  0.72           H  
ATOM   1411 2HG1 VAL A  89      18.388  -5.197 -13.295  1.00  0.72           H  
ATOM   1412 3HG1 VAL A  89      16.812  -4.497 -13.733  1.00  0.72           H  
ATOM   1413 1HG2 VAL A  89      15.266  -7.189 -13.999  1.00  0.72           H  
ATOM   1414 2HG2 VAL A  89      15.191  -5.860 -15.168  1.00  0.72           H  
ATOM   1415 3HG2 VAL A  89      15.637  -7.484 -15.716  1.00  0.72           H  
ATOM   1416  N   ILE A  90      19.575  -4.211 -15.701  1.00  0.71           N  
ATOM   1417  CA  ILE A  90      20.923  -3.694 -15.573  1.00  0.71           C  
ATOM   1418  C   ILE A  90      21.099  -3.150 -14.163  1.00  0.71           C  
ATOM   1419  O   ILE A  90      20.384  -2.221 -13.785  1.00  0.71           O  
ATOM   1420  CB  ILE A  90      21.112  -2.517 -16.541  1.00  0.71           C  
ATOM   1421  CG1 ILE A  90      20.846  -2.900 -17.949  1.00  0.71           C  
ATOM   1422  CG2 ILE A  90      22.501  -2.013 -16.427  1.00  0.71           C  
ATOM   1423  CD1 ILE A  90      20.767  -1.694 -18.809  1.00  0.71           C  
ATOM   1424  H   ILE A  90      18.819  -3.550 -15.859  1.00  0.71           H  
ATOM   1425  HA  ILE A  90      21.645  -4.486 -15.757  1.00  0.71           H  
ATOM   1426  HB  ILE A  90      20.418  -1.725 -16.284  1.00  0.71           H  
ATOM   1427 1HG1 ILE A  90      21.633  -3.538 -18.319  1.00  0.71           H  
ATOM   1428 2HG1 ILE A  90      19.898  -3.441 -18.009  1.00  0.71           H  
ATOM   1429 1HG2 ILE A  90      22.634  -1.184 -17.096  1.00  0.71           H  
ATOM   1430 2HG2 ILE A  90      22.692  -1.695 -15.399  1.00  0.71           H  
ATOM   1431 3HG2 ILE A  90      23.179  -2.813 -16.699  1.00  0.71           H  
ATOM   1432 1HD1 ILE A  90      20.574  -1.987 -19.817  1.00  0.71           H  
ATOM   1433 2HD1 ILE A  90      19.958  -1.049 -18.456  1.00  0.71           H  
ATOM   1434 3HD1 ILE A  90      21.708  -1.151 -18.764  1.00  0.71           H  
ATOM   1435  N   LEU A  91      22.016  -3.719 -13.384  1.00  0.71           N  
ATOM   1436  CA  LEU A  91      22.182  -3.266 -12.011  1.00  0.71           C  
ATOM   1437  C   LEU A  91      23.556  -2.617 -11.854  1.00  0.71           C  
ATOM   1438  O   LEU A  91      24.593  -3.264 -12.034  1.00  0.71           O  
ATOM   1439  CB  LEU A  91      22.015  -4.430 -11.040  1.00  0.71           C  
ATOM   1440  CG  LEU A  91      22.046  -4.062  -9.568  1.00  0.71           C  
ATOM   1441  CD1 LEU A  91      20.861  -3.174  -9.310  1.00  0.71           C  
ATOM   1442  CD2 LEU A  91      21.982  -5.318  -8.711  1.00  0.71           C  
ATOM   1443  H   LEU A  91      22.580  -4.477 -13.749  1.00  0.71           H  
ATOM   1444  HA  LEU A  91      21.420  -2.531 -11.790  1.00  0.71           H  
ATOM   1445 1HB  LEU A  91      21.059  -4.914 -11.242  1.00  0.71           H  
ATOM   1446 2HB  LEU A  91      22.812  -5.149 -11.224  1.00  0.71           H  
ATOM   1447  HG  LEU A  91      22.929  -3.499  -9.344  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  91      20.802  -2.862  -8.295  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  91      20.949  -2.312  -9.934  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  91      19.948  -3.715  -9.556  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  91      21.985  -5.041  -7.656  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  91      21.066  -5.862  -8.942  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  91      22.834  -5.954  -8.921  1.00  0.71           H  
ATOM   1454  N   GLN A  92      23.562  -1.324 -11.568  1.00  0.73           N  
ATOM   1455  CA  GLN A  92      24.806  -0.560 -11.511  1.00  0.73           C  
ATOM   1456  C   GLN A  92      25.307  -0.213 -10.123  1.00  0.73           C  
ATOM   1457  O   GLN A  92      24.572   0.329  -9.296  1.00  0.73           O  
ATOM   1458  CB  GLN A  92      24.625   0.724 -12.321  1.00  0.73           C  
ATOM   1459  CG  GLN A  92      25.808   1.616 -12.363  1.00  0.73           C  
ATOM   1460  CD  GLN A  92      25.567   2.724 -13.279  1.00  0.73           C  
ATOM   1461  OE1 GLN A  92      24.544   2.759 -13.974  1.00  0.73           O  
ATOM   1462  NE2 GLN A  92      26.483   3.656 -13.315  1.00  0.73           N  
ATOM   1463  H   GLN A  92      22.667  -0.853 -11.420  1.00  0.73           H  
ATOM   1464  HA  GLN A  92      25.579  -1.158 -11.981  1.00  0.73           H  
ATOM   1465 1HB  GLN A  92      24.363   0.470 -13.348  1.00  0.73           H  
ATOM   1466 2HB  GLN A  92      23.788   1.297 -11.902  1.00  0.73           H  
ATOM   1467 1HG  GLN A  92      25.975   2.029 -11.364  1.00  0.73           H  
ATOM   1468 2HG  GLN A  92      26.687   1.084 -12.684  1.00  0.73           H  
ATOM   1469 1HE2 GLN A  92      26.377   4.436 -13.921  1.00  0.73           H  
ATOM   1470 2HE2 GLN A  92      27.309   3.602 -12.726  1.00  0.73           H  
ATOM   1471  N   CYS A  93      26.592  -0.497  -9.873  1.00  0.76           N  
ATOM   1472  CA  CYS A  93      27.189  -0.138  -8.601  1.00  0.76           C  
ATOM   1473  C   CYS A  93      27.349   1.363  -8.411  1.00  0.76           C  
ATOM   1474  O   CYS A  93      27.956   2.048  -9.245  1.00  0.76           O  
ATOM   1475  CB  CYS A  93      28.573  -0.776  -8.469  1.00  0.76           C  
ATOM   1476  SG  CYS A  93      29.426  -0.332  -6.950  1.00  0.76           S  
ATOM   1477  H   CYS A  93      27.155  -0.968 -10.573  1.00  0.76           H  
ATOM   1478  HA  CYS A  93      26.565  -0.524  -7.803  1.00  0.76           H  
ATOM   1479 1HB  CYS A  93      28.474  -1.853  -8.494  1.00  0.76           H  
ATOM   1480 2HB  CYS A  93      29.192  -0.481  -9.313  1.00  0.76           H  
ATOM   1481  N   GLN A  94      26.839   1.869  -7.293  1.00  0.81           N  
ATOM   1482  CA  GLN A  94      26.928   3.278  -6.929  1.00  0.81           C  
ATOM   1483  C   GLN A  94      27.670   3.508  -5.613  1.00  0.81           C  
ATOM   1484  O   GLN A  94      27.424   4.503  -4.930  1.00  0.81           O  
ATOM   1485  CB  GLN A  94      25.544   3.901  -6.769  1.00  0.81           C  
ATOM   1486  CG  GLN A  94      24.626   3.943  -7.988  1.00  0.81           C  
ATOM   1487  CD  GLN A  94      25.107   4.826  -9.125  1.00  0.81           C  
ATOM   1488  OE1 GLN A  94      25.935   5.742  -8.961  1.00  0.81           O  
ATOM   1489  NE2 GLN A  94      24.543   4.603 -10.299  1.00  0.81           N  
ATOM   1490  H   GLN A  94      26.329   1.238  -6.675  1.00  0.81           H  
ATOM   1491  HA  GLN A  94      27.471   3.801  -7.715  1.00  0.81           H  
ATOM   1492 1HB  GLN A  94      25.008   3.340  -6.001  1.00  0.81           H  
ATOM   1493 2HB  GLN A  94      25.651   4.918  -6.400  1.00  0.81           H  
ATOM   1494 1HG  GLN A  94      24.510   2.927  -8.381  1.00  0.81           H  
ATOM   1495 2HG  GLN A  94      23.660   4.326  -7.669  1.00  0.81           H  
ATOM   1496 1HE2 GLN A  94      24.774   5.172 -11.079  1.00  0.81           H  
ATOM   1497 2HE2 GLN A  94      23.804   3.891 -10.399  1.00  0.81           H  
ATOM   1498  N   GLY A  95      28.530   2.587  -5.222  1.00  0.85           N  
ATOM   1499  CA  GLY A  95      29.233   2.742  -3.960  1.00  0.85           C  
ATOM   1500  C   GLY A  95      30.451   3.637  -4.083  1.00  0.85           C  
ATOM   1501  O   GLY A  95      30.796   4.094  -5.177  1.00  0.85           O  
ATOM   1502  H   GLY A  95      28.693   1.764  -5.792  1.00  0.85           H  
ATOM   1503 1HA  GLY A  95      28.552   3.147  -3.212  1.00  0.85           H  
ATOM   1504 2HA  GLY A  95      29.541   1.759  -3.605  1.00  0.85           H  
ATOM   1505  N   THR A  96      31.166   3.790  -2.972  1.00  0.88           N  
ATOM   1506  CA  THR A  96      32.349   4.641  -2.899  1.00  0.88           C  
ATOM   1507  C   THR A  96      33.411   4.209  -3.889  1.00  0.88           C  
ATOM   1508  O   THR A  96      34.078   5.036  -4.500  1.00  0.88           O  
ATOM   1509  CB  THR A  96      32.950   4.633  -1.486  1.00  0.88           C  
ATOM   1510  OG1 THR A  96      31.986   5.144  -0.552  1.00  0.88           O  
ATOM   1511  CG2 THR A  96      34.198   5.486  -1.444  1.00  0.88           C  
ATOM   1512  H   THR A  96      30.835   3.344  -2.129  1.00  0.88           H  
ATOM   1513  HA  THR A  96      32.054   5.663  -3.146  1.00  0.88           H  
ATOM   1514  HB  THR A  96      33.206   3.610  -1.207  1.00  0.88           H  
ATOM   1515  HG1 THR A  96      32.379   5.176   0.326  1.00  0.88           H  
ATOM   1516 1HG2 THR A  96      34.615   5.470  -0.438  1.00  0.88           H  
ATOM   1517 2HG2 THR A  96      34.932   5.092  -2.148  1.00  0.88           H  
ATOM   1518 3HG2 THR A  96      33.948   6.510  -1.717  1.00  0.88           H  
ATOM   1519  N   ALA A  97      33.570   2.901  -4.036  1.00  0.89           N  
ATOM   1520  CA  ALA A  97      34.572   2.339  -4.925  1.00  0.89           C  
ATOM   1521  C   ALA A  97      34.138   2.343  -6.390  1.00  0.89           C  
ATOM   1522  O   ALA A  97      34.908   1.925  -7.242  1.00  0.89           O  
ATOM   1523  CB  ALA A  97      34.891   0.918  -4.514  1.00  0.89           C  
ATOM   1524  H   ALA A  97      32.976   2.280  -3.509  1.00  0.89           H  
ATOM   1525  HA  ALA A  97      35.472   2.949  -4.841  1.00  0.89           H  
ATOM   1526 1HB  ALA A  97      35.666   0.517  -5.169  1.00  0.89           H  
ATOM   1527 2HB  ALA A  97      35.241   0.903  -3.483  1.00  0.89           H  
ATOM   1528 3HB  ALA A  97      33.991   0.309  -4.604  1.00  0.89           H  
ATOM   1529  N   CYS A  98      32.910   2.772  -6.687  1.00  0.88           N  
ATOM   1530  CA  CYS A  98      32.412   2.793  -8.056  1.00  0.88           C  
ATOM   1531  C   CYS A  98      32.322   4.246  -8.538  1.00  0.88           C  
ATOM   1532  O   CYS A  98      32.528   4.560  -9.723  1.00  0.88           O  
ATOM   1533  CB  CYS A  98      31.083   2.053  -8.099  1.00  0.88           C  
ATOM   1534  SG  CYS A  98      31.265   0.287  -7.582  1.00  0.88           S  
ATOM   1535  H   CYS A  98      32.300   3.123  -5.962  1.00  0.88           H  
ATOM   1536  HA  CYS A  98      33.114   2.274  -8.694  1.00  0.88           H  
ATOM   1537 1HB  CYS A  98      30.369   2.545  -7.438  1.00  0.88           H  
ATOM   1538 2HB  CYS A  98      30.673   2.071  -9.100  1.00  0.88           H  
ATOM   1539  N   HIS A  99      32.111   5.149  -7.592  1.00  0.86           N  
ATOM   1540  CA  HIS A  99      32.127   6.571  -7.877  1.00  0.86           C  
ATOM   1541  C   HIS A  99      33.600   6.876  -8.017  1.00  0.86           C  
ATOM   1542  O   HIS A  99      34.401   5.973  -7.807  1.00  0.86           O  
ATOM   1543  CB  HIS A  99      31.447   7.388  -6.783  1.00  0.86           C  
ATOM   1544  CG  HIS A  99      29.966   7.214  -6.782  1.00  0.86           C  
ATOM   1545  ND1 HIS A  99      29.150   7.715  -5.791  1.00  0.86           N  
ATOM   1546  CD2 HIS A  99      29.151   6.612  -7.676  1.00  0.86           C  
ATOM   1547  CE1 HIS A  99      27.890   7.411  -6.079  1.00  0.86           C  
ATOM   1548  NE2 HIS A  99      27.874   6.753  -7.221  1.00  0.86           N  
ATOM   1549  H   HIS A  99      31.906   4.837  -6.644  1.00  0.86           H  
ATOM   1550  HA  HIS A  99      31.634   6.786  -8.825  1.00  0.86           H  
ATOM   1551 1HB  HIS A  99      31.827   7.070  -5.807  1.00  0.86           H  
ATOM   1552 2HB  HIS A  99      31.679   8.441  -6.905  1.00  0.86           H  
ATOM   1553  HD2 HIS A  99      29.450   6.113  -8.592  1.00  0.86           H  
ATOM   1554  HE1 HIS A  99      27.016   7.663  -5.483  1.00  0.86           H  
ATOM   1555  HE2 HIS A  99      27.046   6.386  -7.713  1.00  0.86           H  
ATOM   1556  N   VAL A 100      33.983   8.061  -8.498  1.00  0.82           N  
ATOM   1557  CA  VAL A 100      35.409   8.413  -8.701  1.00  0.82           C  
ATOM   1558  C   VAL A 100      36.027   7.712  -9.925  1.00  0.82           C  
ATOM   1559  O   VAL A 100      36.644   8.364 -10.765  1.00  0.82           O  
ATOM   1560  CB  VAL A 100      36.287   8.133  -7.447  1.00  0.82           C  
ATOM   1561  CG1 VAL A 100      37.748   8.393  -7.790  1.00  0.82           C  
ATOM   1562  CG2 VAL A 100      35.820   9.024  -6.294  1.00  0.82           C  
ATOM   1563  H   VAL A 100      33.282   8.761  -8.688  1.00  0.82           H  
ATOM   1564  HA  VAL A 100      35.458   9.488  -8.879  1.00  0.82           H  
ATOM   1565  HB  VAL A 100      36.235   7.103  -7.157  1.00  0.82           H  
ATOM   1566 1HG1 VAL A 100      38.370   8.193  -6.919  1.00  0.82           H  
ATOM   1567 2HG1 VAL A 100      38.053   7.735  -8.609  1.00  0.82           H  
ATOM   1568 3HG1 VAL A 100      37.873   9.430  -8.093  1.00  0.82           H  
ATOM   1569 1HG2 VAL A 100      36.440   8.836  -5.418  1.00  0.82           H  
ATOM   1570 2HG2 VAL A 100      35.907  10.070  -6.584  1.00  0.82           H  
ATOM   1571 3HG2 VAL A 100      34.781   8.798  -6.052  1.00  0.82           H  
ATOM   1572  N   LEU A 101      35.820   6.400 -10.052  1.00  0.79           N  
ATOM   1573  CA  LEU A 101      36.358   5.606 -11.148  1.00  0.79           C  
ATOM   1574  C   LEU A 101      35.506   5.698 -12.420  1.00  0.79           C  
ATOM   1575  O   LEU A 101      35.861   5.118 -13.447  1.00  0.79           O  
ATOM   1576  CB  LEU A 101      36.470   4.136 -10.750  1.00  0.79           C  
ATOM   1577  CG  LEU A 101      37.406   3.826  -9.618  1.00  0.79           C  
ATOM   1578  CD1 LEU A 101      37.352   2.341  -9.363  1.00  0.79           C  
ATOM   1579  CD2 LEU A 101      38.808   4.308  -9.953  1.00  0.79           C  
ATOM   1580  H   LEU A 101      35.310   5.936  -9.311  1.00  0.79           H  
ATOM   1581  HA  LEU A 101      37.355   5.981 -11.378  1.00  0.79           H  
ATOM   1582 1HB  LEU A 101      35.475   3.771 -10.471  1.00  0.79           H  
ATOM   1583 2HB  LEU A 101      36.816   3.583 -11.609  1.00  0.79           H  
ATOM   1584  HG  LEU A 101      37.053   4.332  -8.711  1.00  0.79           H  
ATOM   1585 1HD1 LEU A 101      37.996   2.086  -8.524  1.00  0.79           H  
ATOM   1586 2HD1 LEU A 101      36.338   2.063  -9.139  1.00  0.79           H  
ATOM   1587 3HD1 LEU A 101      37.682   1.804 -10.251  1.00  0.79           H  
ATOM   1588 1HD2 LEU A 101      39.479   4.081  -9.124  1.00  0.79           H  
ATOM   1589 2HD2 LEU A 101      39.161   3.803 -10.853  1.00  0.79           H  
ATOM   1590 3HD2 LEU A 101      38.790   5.385 -10.122  1.00  0.79           H  
ATOM   1591  N   GLY A 102      34.390   6.426 -12.353  1.00  0.75           N  
ATOM   1592  CA  GLY A 102      33.538   6.633 -13.522  1.00  0.75           C  
ATOM   1593  C   GLY A 102      32.161   5.958 -13.573  1.00  0.75           C  
ATOM   1594  O   GLY A 102      31.482   6.094 -14.594  1.00  0.75           O  
ATOM   1595  H   GLY A 102      34.157   6.862 -11.474  1.00  0.75           H  
ATOM   1596 1HA  GLY A 102      33.393   7.707 -13.635  1.00  0.75           H  
ATOM   1597 2HA  GLY A 102      34.097   6.328 -14.405  1.00  0.75           H  
ATOM   1598  N   SER A 103      31.669   5.347 -12.491  1.00  0.73           N  
ATOM   1599  CA  SER A 103      30.348   4.720 -12.586  1.00  0.73           C  
ATOM   1600  C   SER A 103      29.277   5.698 -13.056  1.00  0.73           C  
ATOM   1601  O   SER A 103      28.396   5.318 -13.824  1.00  0.73           O  
ATOM   1602  CB  SER A 103      29.920   4.124 -11.272  1.00  0.73           C  
ATOM   1603  OG  SER A 103      28.668   3.492 -11.388  1.00  0.73           O  
ATOM   1604  H   SER A 103      32.198   5.247 -11.624  1.00  0.73           H  
ATOM   1605  HA  SER A 103      30.408   3.911 -13.310  1.00  0.73           H  
ATOM   1606 1HB  SER A 103      30.660   3.399 -10.967  1.00  0.73           H  
ATOM   1607 2HB  SER A 103      29.875   4.891 -10.513  1.00  0.73           H  
ATOM   1608  HG  SER A 103      28.473   3.073 -10.516  1.00  0.73           H  
ATOM   1609  N   LYS A 104      29.312   6.944 -12.587  1.00  0.71           N  
ATOM   1610  CA  LYS A 104      28.295   7.907 -12.999  1.00  0.71           C  
ATOM   1611  C   LYS A 104      28.338   8.161 -14.514  1.00  0.71           C  
ATOM   1612  O   LYS A 104      27.300   8.402 -15.146  1.00  0.71           O  
ATOM   1613  CB  LYS A 104      28.467   9.220 -12.243  1.00  0.71           C  
ATOM   1614  CG  LYS A 104      28.118   9.142 -10.753  1.00  0.71           C  
ATOM   1615  CD  LYS A 104      28.312  10.493 -10.075  1.00  0.71           C  
ATOM   1616  CE  LYS A 104      27.979  10.438  -8.592  1.00  0.71           C  
ATOM   1617  NZ  LYS A 104      28.180  11.763  -7.935  1.00  0.71           N  
ATOM   1618  H   LYS A 104      30.047   7.217 -11.955  1.00  0.71           H  
ATOM   1619  HA  LYS A 104      27.314   7.496 -12.755  1.00  0.71           H  
ATOM   1620 1HB  LYS A 104      29.501   9.554 -12.329  1.00  0.71           H  
ATOM   1621 2HB  LYS A 104      27.839   9.987 -12.695  1.00  0.71           H  
ATOM   1622 1HG  LYS A 104      27.079   8.829 -10.637  1.00  0.71           H  
ATOM   1623 2HG  LYS A 104      28.754   8.402 -10.264  1.00  0.71           H  
ATOM   1624 1HD  LYS A 104      29.348  10.811 -10.191  1.00  0.71           H  
ATOM   1625 2HD  LYS A 104      27.669  11.231 -10.553  1.00  0.71           H  
ATOM   1626 1HE  LYS A 104      26.941  10.130  -8.468  1.00  0.71           H  
ATOM   1627 2HE  LYS A 104      28.623   9.706  -8.111  1.00  0.71           H  
ATOM   1628 1HZ  LYS A 104      27.954  11.689  -6.953  1.00  0.71           H  
ATOM   1629 2HZ  LYS A 104      29.144  12.045  -8.038  1.00  0.71           H  
ATOM   1630 3HZ  LYS A 104      27.580  12.450  -8.369  1.00  0.71           H  
ATOM   1631  N   ALA A 105      29.545   8.148 -15.100  1.00  0.69           N  
ATOM   1632  CA  ALA A 105      29.694   8.381 -16.532  1.00  0.69           C  
ATOM   1633  C   ALA A 105      29.050   7.238 -17.280  1.00  0.69           C  
ATOM   1634  O   ALA A 105      28.398   7.416 -18.317  1.00  0.69           O  
ATOM   1635  CB  ALA A 105      31.153   8.503 -16.908  1.00  0.69           C  
ATOM   1636  H   ALA A 105      30.365   7.889 -14.567  1.00  0.69           H  
ATOM   1637  HA  ALA A 105      29.173   9.301 -16.791  1.00  0.69           H  
ATOM   1638 1HB  ALA A 105      31.237   8.681 -17.978  1.00  0.69           H  
ATOM   1639 2HB  ALA A 105      31.599   9.333 -16.365  1.00  0.69           H  
ATOM   1640 3HB  ALA A 105      31.674   7.580 -16.653  1.00  0.69           H  
ATOM   1641  N   ILE A 106      29.226   6.051 -16.717  1.00  0.68           N  
ATOM   1642  CA  ILE A 106      28.679   4.855 -17.297  1.00  0.68           C  
ATOM   1643  C   ILE A 106      27.171   4.880 -17.221  1.00  0.68           C  
ATOM   1644  O   ILE A 106      26.494   4.575 -18.201  1.00  0.68           O  
ATOM   1645  CB  ILE A 106      29.223   3.612 -16.621  1.00  0.68           C  
ATOM   1646  CG1 ILE A 106      30.687   3.488 -16.912  1.00  0.68           C  
ATOM   1647  CG2 ILE A 106      28.527   2.508 -17.179  1.00  0.68           C  
ATOM   1648  CD1 ILE A 106      31.348   2.483 -16.084  1.00  0.68           C  
ATOM   1649  H   ILE A 106      29.787   5.987 -15.864  1.00  0.68           H  
ATOM   1650  HA  ILE A 106      28.965   4.818 -18.345  1.00  0.68           H  
ATOM   1651  HB  ILE A 106      29.087   3.645 -15.545  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 106      30.811   3.209 -17.947  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 106      31.170   4.451 -16.744  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 106      28.926   1.606 -16.748  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 106      27.460   2.593 -16.972  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 106      28.691   2.521 -18.249  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 106      32.393   2.440 -16.342  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 106      31.246   2.758 -15.049  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 106      30.884   1.521 -16.253  1.00  0.68           H  
ATOM   1660  N   GLY A 107      26.647   5.260 -16.056  1.00  0.67           N  
ATOM   1661  CA  GLY A 107      25.205   5.340 -15.865  1.00  0.67           C  
ATOM   1662  C   GLY A 107      24.613   6.304 -16.863  1.00  0.67           C  
ATOM   1663  O   GLY A 107      23.559   6.043 -17.441  1.00  0.67           O  
ATOM   1664  H   GLY A 107      27.278   5.484 -15.289  1.00  0.67           H  
ATOM   1665 1HA  GLY A 107      24.758   4.359 -15.987  1.00  0.67           H  
ATOM   1666 2HA  GLY A 107      24.987   5.678 -14.853  1.00  0.67           H  
ATOM   1667  N   SER A 108      25.313   7.411 -17.114  1.00  0.66           N  
ATOM   1668  CA  SER A 108      24.818   8.361 -18.083  1.00  0.66           C  
ATOM   1669  C   SER A 108      24.759   7.697 -19.450  1.00  0.66           C  
ATOM   1670  O   SER A 108      23.754   7.812 -20.149  1.00  0.66           O  
ATOM   1671  CB  SER A 108      25.717   9.576 -18.122  1.00  0.66           C  
ATOM   1672  OG  SER A 108      25.674  10.271 -16.900  1.00  0.66           O  
ATOM   1673  H   SER A 108      26.168   7.612 -16.595  1.00  0.66           H  
ATOM   1674  HA  SER A 108      23.811   8.666 -17.797  1.00  0.66           H  
ATOM   1675 1HB  SER A 108      26.735   9.272 -18.333  1.00  0.66           H  
ATOM   1676 2HB  SER A 108      25.399  10.233 -18.930  1.00  0.66           H  
ATOM   1677  HG  SER A 108      26.061   9.663 -16.235  1.00  0.66           H  
ATOM   1678  N   ALA A 109      25.803   6.938 -19.808  1.00  0.66           N  
ATOM   1679  CA  ALA A 109      25.801   6.256 -21.098  1.00  0.66           C  
ATOM   1680  C   ALA A 109      24.643   5.281 -21.202  1.00  0.66           C  
ATOM   1681  O   ALA A 109      23.972   5.209 -22.235  1.00  0.66           O  
ATOM   1682  CB  ALA A 109      27.101   5.501 -21.298  1.00  0.66           C  
ATOM   1683  H   ALA A 109      26.620   6.874 -19.199  1.00  0.66           H  
ATOM   1684  HA  ALA A 109      25.687   7.006 -21.875  1.00  0.66           H  
ATOM   1685 1HB  ALA A 109      27.088   5.025 -22.262  1.00  0.66           H  
ATOM   1686 2HB  ALA A 109      27.917   6.204 -21.248  1.00  0.66           H  
ATOM   1687 3HB  ALA A 109      27.223   4.747 -20.531  1.00  0.66           H  
ATOM   1688  N   ILE A 110      24.338   4.585 -20.119  1.00  0.67           N  
ATOM   1689  CA  ILE A 110      23.240   3.644 -20.161  1.00  0.67           C  
ATOM   1690  C   ILE A 110      21.947   4.379 -20.395  1.00  0.67           C  
ATOM   1691  O   ILE A 110      21.164   4.033 -21.282  1.00  0.67           O  
ATOM   1692  CB  ILE A 110      23.115   2.853 -18.860  1.00  0.67           C  
ATOM   1693  CG1 ILE A 110      24.280   1.994 -18.695  1.00  0.67           C  
ATOM   1694  CG2 ILE A 110      21.859   2.036 -18.903  1.00  0.67           C  
ATOM   1695  CD1 ILE A 110      24.410   1.420 -17.377  1.00  0.67           C  
ATOM   1696  H   ILE A 110      24.912   4.684 -19.278  1.00  0.67           H  
ATOM   1697  HA  ILE A 110      23.402   2.963 -20.992  1.00  0.67           H  
ATOM   1698  HB  ILE A 110      23.081   3.539 -18.011  1.00  0.67           H  
ATOM   1699 1HG1 ILE A 110      24.221   1.184 -19.384  1.00  0.67           H  
ATOM   1700 2HG1 ILE A 110      25.169   2.576 -18.910  1.00  0.67           H  
ATOM   1701 1HG2 ILE A 110      21.770   1.477 -18.005  1.00  0.67           H  
ATOM   1702 2HG2 ILE A 110      21.001   2.701 -19.012  1.00  0.67           H  
ATOM   1703 3HG2 ILE A 110      21.900   1.354 -19.742  1.00  0.67           H  
ATOM   1704 1HD1 ILE A 110      25.282   0.820 -17.403  1.00  0.67           H  
ATOM   1705 2HD1 ILE A 110      24.512   2.201 -16.635  1.00  0.67           H  
ATOM   1706 3HD1 ILE A 110      23.550   0.825 -17.147  1.00  0.67           H  
ATOM   1707  N   CYS A 111      21.751   5.448 -19.637  1.00  0.67           N  
ATOM   1708  CA  CYS A 111      20.533   6.207 -19.750  1.00  0.67           C  
ATOM   1709  C   CYS A 111      20.369   6.773 -21.155  1.00  0.67           C  
ATOM   1710  O   CYS A 111      19.267   6.699 -21.714  1.00  0.67           O  
ATOM   1711  CB  CYS A 111      20.544   7.345 -18.729  1.00  0.67           C  
ATOM   1712  SG  CYS A 111      20.397   6.792 -17.010  1.00  0.67           S  
ATOM   1713  H   CYS A 111      22.446   5.716 -18.940  1.00  0.67           H  
ATOM   1714  HA  CYS A 111      19.701   5.543 -19.536  1.00  0.67           H  
ATOM   1715 1HB  CYS A 111      21.472   7.909 -18.826  1.00  0.67           H  
ATOM   1716 2HB  CYS A 111      19.720   8.025 -18.938  1.00  0.67           H  
ATOM   1717  HG  CYS A 111      19.242   6.129 -17.225  1.00  0.67           H  
ATOM   1718  N   ASP A 112      21.465   7.278 -21.760  1.00  0.68           N  
ATOM   1719  CA  ASP A 112      21.425   7.838 -23.116  1.00  0.68           C  
ATOM   1720  C   ASP A 112      21.028   6.817 -24.172  1.00  0.68           C  
ATOM   1721  O   ASP A 112      20.240   7.110 -25.073  1.00  0.68           O  
ATOM   1722  CB  ASP A 112      22.809   8.319 -23.576  1.00  0.68           C  
ATOM   1723  CG  ASP A 112      23.410   9.599 -22.987  1.00  0.68           C  
ATOM   1724  OD1 ASP A 112      22.733  10.385 -22.353  1.00  0.68           O  
ATOM   1725  OD2 ASP A 112      24.607   9.769 -23.241  1.00  0.68           O  
ATOM   1726  H   ASP A 112      22.343   7.299 -21.243  1.00  0.68           H  
ATOM   1727  HA  ASP A 112      20.709   8.659 -23.130  1.00  0.68           H  
ATOM   1728 1HB  ASP A 112      23.515   7.517 -23.364  1.00  0.68           H  
ATOM   1729 2HB  ASP A 112      22.787   8.431 -24.657  1.00  0.68           H  
ATOM   1730  N   GLU A 113      21.575   5.609 -24.051  1.00  0.70           N  
ATOM   1731  CA  GLU A 113      21.335   4.546 -25.021  1.00  0.70           C  
ATOM   1732  C   GLU A 113      19.938   3.969 -24.924  1.00  0.70           C  
ATOM   1733  O   GLU A 113      19.345   3.571 -25.931  1.00  0.70           O  
ATOM   1734  CB  GLU A 113      22.351   3.423 -24.817  1.00  0.70           C  
ATOM   1735  CG  GLU A 113      23.770   3.770 -25.162  1.00  0.70           C  
ATOM   1736  CD  GLU A 113      24.056   4.001 -26.625  1.00  0.70           C  
ATOM   1737  OE1 GLU A 113      23.702   3.155 -27.415  1.00  0.70           O  
ATOM   1738  OE2 GLU A 113      24.632   5.025 -26.953  1.00  0.70           O  
ATOM   1739  H   GLU A 113      22.220   5.430 -23.278  1.00  0.70           H  
ATOM   1740  HA  GLU A 113      21.462   4.962 -26.018  1.00  0.70           H  
ATOM   1741 1HB  GLU A 113      22.340   3.129 -23.763  1.00  0.70           H  
ATOM   1742 2HB  GLU A 113      22.059   2.550 -25.400  1.00  0.70           H  
ATOM   1743 1HG  GLU A 113      24.037   4.672 -24.626  1.00  0.70           H  
ATOM   1744 2HG  GLU A 113      24.388   2.974 -24.798  1.00  0.70           H  
ATOM   1745  N   LEU A 114      19.414   3.910 -23.711  1.00  0.72           N  
ATOM   1746  CA  LEU A 114      18.131   3.291 -23.479  1.00  0.72           C  
ATOM   1747  C   LEU A 114      16.953   4.271 -23.364  1.00  0.72           C  
ATOM   1748  O   LEU A 114      15.802   3.885 -23.575  1.00  0.72           O  
ATOM   1749  CB  LEU A 114      18.253   2.457 -22.227  1.00  0.72           C  
ATOM   1750  CG  LEU A 114      19.307   1.410 -22.276  1.00  0.72           C  
ATOM   1751  CD1 LEU A 114      19.290   0.669 -21.001  1.00  0.72           C  
ATOM   1752  CD2 LEU A 114      19.094   0.544 -23.441  1.00  0.72           C  
ATOM   1753  H   LEU A 114      19.963   4.240 -22.915  1.00  0.72           H  
ATOM   1754  HA  LEU A 114      17.925   2.625 -24.314  1.00  0.72           H  
ATOM   1755 1HB  LEU A 114      18.543   3.131 -21.427  1.00  0.72           H  
ATOM   1756 2HB  LEU A 114      17.310   1.994 -21.992  1.00  0.72           H  
ATOM   1757  HG  LEU A 114      20.281   1.882 -22.358  1.00  0.72           H  
ATOM   1758 1HD1 LEU A 114      20.070  -0.075 -21.028  1.00  0.72           H  
ATOM   1759 2HD1 LEU A 114      19.455   1.351 -20.182  1.00  0.72           H  
ATOM   1760 3HD1 LEU A 114      18.337   0.194 -20.879  1.00  0.72           H  
ATOM   1761 1HD2 LEU A 114      19.868  -0.220 -23.470  1.00  0.72           H  
ATOM   1762 2HD2 LEU A 114      18.123   0.099 -23.354  1.00  0.72           H  
ATOM   1763 3HD2 LEU A 114      19.137   1.140 -24.353  1.00  0.72           H  
ATOM   1764  N   GLY A 115      17.232   5.529 -23.013  1.00  0.75           N  
ATOM   1765  CA  GLY A 115      16.187   6.531 -22.808  1.00  0.75           C  
ATOM   1766  C   GLY A 115      15.505   6.404 -21.445  1.00  0.75           C  
ATOM   1767  O   GLY A 115      14.346   6.800 -21.289  1.00  0.75           O  
ATOM   1768  H   GLY A 115      18.187   5.814 -22.850  1.00  0.75           H  
ATOM   1769 1HA  GLY A 115      16.633   7.523 -22.897  1.00  0.75           H  
ATOM   1770 2HA  GLY A 115      15.446   6.446 -23.600  1.00  0.75           H  
ATOM   1771  N   ILE A 116      16.205   5.787 -20.487  1.00  0.79           N  
ATOM   1772  CA  ILE A 116      15.637   5.552 -19.149  1.00  0.79           C  
ATOM   1773  C   ILE A 116      16.552   5.958 -18.008  1.00  0.79           C  
ATOM   1774  O   ILE A 116      17.767   5.860 -18.113  1.00  0.79           O  
ATOM   1775  CB  ILE A 116      15.301   4.060 -18.944  1.00  0.79           C  
ATOM   1776  CG1 ILE A 116      16.536   3.214 -19.038  1.00  0.79           C  
ATOM   1777  CG2 ILE A 116      14.282   3.603 -19.936  1.00  0.79           C  
ATOM   1778  CD1 ILE A 116      16.299   1.759 -18.667  1.00  0.79           C  
ATOM   1779  H   ILE A 116      17.171   5.557 -20.709  1.00  0.79           H  
ATOM   1780  HA  ILE A 116      14.716   6.128 -19.056  1.00  0.79           H  
ATOM   1781  HB  ILE A 116      14.908   3.924 -17.948  1.00  0.79           H  
ATOM   1782 1HG1 ILE A 116      16.886   3.262 -20.027  1.00  0.79           H  
ATOM   1783 2HG1 ILE A 116      17.302   3.618 -18.371  1.00  0.79           H  
ATOM   1784 1HG2 ILE A 116      14.069   2.570 -19.740  1.00  0.79           H  
ATOM   1785 2HG2 ILE A 116      13.375   4.197 -19.828  1.00  0.79           H  
ATOM   1786 3HG2 ILE A 116      14.670   3.712 -20.944  1.00  0.79           H  
ATOM   1787 1HD1 ILE A 116      17.224   1.193 -18.758  1.00  0.79           H  
ATOM   1788 2HD1 ILE A 116      15.944   1.710 -17.642  1.00  0.79           H  
ATOM   1789 3HD1 ILE A 116      15.549   1.327 -19.324  1.00  0.79           H  
ATOM   1790  N   THR A 117      15.963   6.315 -16.877  1.00  0.84           N  
ATOM   1791  CA  THR A 117      16.731   6.603 -15.680  1.00  0.84           C  
ATOM   1792  C   THR A 117      16.509   5.434 -14.714  1.00  0.84           C  
ATOM   1793  O   THR A 117      15.685   4.573 -15.016  1.00  0.84           O  
ATOM   1794  CB  THR A 117      16.301   7.974 -15.123  1.00  0.84           C  
ATOM   1795  OG1 THR A 117      14.942   7.928 -14.703  1.00  0.84           O  
ATOM   1796  CG2 THR A 117      16.440   9.003 -16.216  1.00  0.84           C  
ATOM   1797  H   THR A 117      14.945   6.424 -16.836  1.00  0.84           H  
ATOM   1798  HA  THR A 117      17.776   6.654 -15.942  1.00  0.84           H  
ATOM   1799  HB  THR A 117      16.918   8.272 -14.305  1.00  0.84           H  
ATOM   1800  HG1 THR A 117      14.381   7.677 -15.458  1.00  0.84           H  
ATOM   1801 1HG2 THR A 117      16.137   9.975 -15.835  1.00  0.84           H  
ATOM   1802 2HG2 THR A 117      17.481   9.044 -16.543  1.00  0.84           H  
ATOM   1803 3HG2 THR A 117      15.804   8.731 -17.058  1.00  0.84           H  
ATOM   1804  N   PRO A 118      17.266   5.289 -13.619  1.00  0.89           N  
ATOM   1805  CA  PRO A 118      17.079   4.217 -12.670  1.00  0.89           C  
ATOM   1806  C   PRO A 118      15.643   4.180 -12.177  1.00  0.89           C  
ATOM   1807  O   PRO A 118      15.044   5.212 -11.873  1.00  0.89           O  
ATOM   1808  CB  PRO A 118      18.073   4.571 -11.566  1.00  0.89           C  
ATOM   1809  CG  PRO A 118      19.157   5.349 -12.288  1.00  0.89           C  
ATOM   1810  CD  PRO A 118      18.412   6.172 -13.318  1.00  0.89           C  
ATOM   1811  HA  PRO A 118      17.348   3.276 -13.151  1.00  0.89           H  
ATOM   1812 1HB  PRO A 118      17.585   5.145 -10.770  1.00  0.89           H  
ATOM   1813 2HB  PRO A 118      18.469   3.651 -11.102  1.00  0.89           H  
ATOM   1814 1HG  PRO A 118      19.717   5.958 -11.556  1.00  0.89           H  
ATOM   1815 2HG  PRO A 118      19.887   4.647 -12.723  1.00  0.89           H  
ATOM   1816 1HD  PRO A 118      18.081   7.101 -12.849  1.00  0.89           H  
ATOM   1817 2HD  PRO A 118      19.057   6.337 -14.186  1.00  0.89           H  
ATOM   1818  N   GLY A 119      15.112   2.973 -12.086  1.00  0.94           N  
ATOM   1819  CA  GLY A 119      13.749   2.703 -11.667  1.00  0.94           C  
ATOM   1820  C   GLY A 119      12.797   2.614 -12.863  1.00  0.94           C  
ATOM   1821  O   GLY A 119      11.652   2.180 -12.712  1.00  0.94           O  
ATOM   1822  H   GLY A 119      15.684   2.185 -12.361  1.00  0.94           H  
ATOM   1823 1HA  GLY A 119      13.725   1.766 -11.111  1.00  0.94           H  
ATOM   1824 2HA  GLY A 119      13.415   3.488 -10.992  1.00  0.94           H  
ATOM   1825  N   GLN A 120      13.271   3.014 -14.049  1.00  0.98           N  
ATOM   1826  CA  GLN A 120      12.457   2.983 -15.259  1.00  0.98           C  
ATOM   1827  C   GLN A 120      12.794   1.809 -16.185  1.00  0.98           C  
ATOM   1828  O   GLN A 120      13.880   1.217 -16.111  1.00  0.98           O  
ATOM   1829  CB  GLN A 120      12.578   4.306 -16.017  1.00  0.98           C  
ATOM   1830  CG  GLN A 120      12.053   5.508 -15.263  1.00  0.98           C  
ATOM   1831  CD  GLN A 120      12.155   6.800 -16.068  1.00  0.98           C  
ATOM   1832  OE1 GLN A 120      13.223   7.162 -16.607  1.00  0.98           O  
ATOM   1833  NE2 GLN A 120      11.037   7.516 -16.159  1.00  0.98           N  
ATOM   1834  H   GLN A 120      14.219   3.386 -14.125  1.00  0.98           H  
ATOM   1835  HA  GLN A 120      11.414   2.871 -14.961  1.00  0.98           H  
ATOM   1836 1HB  GLN A 120      13.607   4.497 -16.235  1.00  0.98           H  
ATOM   1837 2HB  GLN A 120      12.051   4.236 -16.970  1.00  0.98           H  
ATOM   1838 1HG  GLN A 120      11.010   5.339 -15.003  1.00  0.98           H  
ATOM   1839 2HG  GLN A 120      12.653   5.629 -14.356  1.00  0.98           H  
ATOM   1840 1HE2 GLN A 120      11.029   8.377 -16.672  1.00  0.98           H  
ATOM   1841 2HE2 GLN A 120      10.199   7.197 -15.712  1.00  0.98           H  
ATOM   1842  N   THR A 121      11.827   1.505 -17.061  1.00  1.01           N  
ATOM   1843  CA  THR A 121      11.892   0.449 -18.071  1.00  1.01           C  
ATOM   1844  C   THR A 121      11.673   1.061 -19.455  1.00  1.01           C  
ATOM   1845  O   THR A 121      10.862   1.979 -19.604  1.00  1.01           O  
ATOM   1846  CB  THR A 121      10.837  -0.657 -17.797  1.00  1.01           C  
ATOM   1847  OG1 THR A 121      11.065  -1.209 -16.489  1.00  1.01           O  
ATOM   1848  CG2 THR A 121      10.939  -1.809 -18.825  1.00  1.01           C  
ATOM   1849  H   THR A 121      10.978   2.050 -17.024  1.00  1.01           H  
ATOM   1850  HA  THR A 121      12.879   0.008 -18.048  1.00  1.01           H  
ATOM   1851  HB  THR A 121       9.841  -0.224 -17.836  1.00  1.01           H  
ATOM   1852  HG1 THR A 121      10.307  -1.765 -16.244  1.00  1.01           H  
ATOM   1853 1HG2 THR A 121      10.194  -2.570 -18.592  1.00  1.01           H  
ATOM   1854 2HG2 THR A 121      10.762  -1.435 -19.826  1.00  1.01           H  
ATOM   1855 3HG2 THR A 121      11.930  -2.253 -18.782  1.00  1.01           H  
ATOM   1856  N   THR A 122      12.421   0.592 -20.452  1.00  1.02           N  
ATOM   1857  CA  THR A 122      12.294   1.128 -21.802  1.00  1.02           C  
ATOM   1858  C   THR A 122      10.891   0.867 -22.336  1.00  1.02           C  
ATOM   1859  O   THR A 122      10.233  -0.100 -21.946  1.00  1.02           O  
ATOM   1860  CB  THR A 122      13.306   0.474 -22.768  1.00  1.02           C  
ATOM   1861  OG1 THR A 122      13.058  -0.942 -22.835  1.00  1.02           O  
ATOM   1862  CG2 THR A 122      14.730   0.716 -22.317  1.00  1.02           C  
ATOM   1863  H   THR A 122      13.087  -0.147 -20.248  1.00  1.02           H  
ATOM   1864  HA  THR A 122      12.461   2.205 -21.778  1.00  1.02           H  
ATOM   1865  HB  THR A 122      13.165   0.894 -23.764  1.00  1.02           H  
ATOM   1866  HG1 THR A 122      13.143  -1.228 -23.780  1.00  1.02           H  
ATOM   1867 1HG2 THR A 122      15.423   0.248 -23.013  1.00  1.02           H  
ATOM   1868 2HG2 THR A 122      14.918   1.782 -22.285  1.00  1.02           H  
ATOM   1869 3HG2 THR A 122      14.865   0.299 -21.333  1.00  1.02           H  
ATOM   1870  N   ALA A 123      10.467   1.685 -23.297  1.00  1.02           N  
ATOM   1871  CA  ALA A 123       9.128   1.571 -23.877  1.00  1.02           C  
ATOM   1872  C   ALA A 123       8.849   0.209 -24.499  1.00  1.02           C  
ATOM   1873  O   ALA A 123       7.719  -0.273 -24.463  1.00  1.02           O  
ATOM   1874  CB  ALA A 123       8.934   2.640 -24.934  1.00  1.02           C  
ATOM   1875  H   ALA A 123      11.072   2.436 -23.596  1.00  1.02           H  
ATOM   1876  HA  ALA A 123       8.407   1.727 -23.074  1.00  1.02           H  
ATOM   1877 1HB  ALA A 123       7.921   2.575 -25.332  1.00  1.02           H  
ATOM   1878 2HB  ALA A 123       9.087   3.625 -24.494  1.00  1.02           H  
ATOM   1879 3HB  ALA A 123       9.649   2.487 -25.741  1.00  1.02           H  
ATOM   1880  N   ASP A 124       9.869  -0.405 -25.092  1.00  1.01           N  
ATOM   1881  CA  ASP A 124       9.679  -1.699 -25.736  1.00  1.01           C  
ATOM   1882  C   ASP A 124       9.801  -2.901 -24.797  1.00  1.01           C  
ATOM   1883  O   ASP A 124       9.718  -4.046 -25.246  1.00  1.01           O  
ATOM   1884  CB  ASP A 124      10.674  -1.845 -26.893  1.00  1.01           C  
ATOM   1885  CG  ASP A 124      12.166  -1.843 -26.471  1.00  1.01           C  
ATOM   1886  OD1 ASP A 124      12.454  -1.776 -25.280  1.00  1.01           O  
ATOM   1887  OD2 ASP A 124      12.997  -1.888 -27.348  1.00  1.01           O  
ATOM   1888  H   ASP A 124      10.775   0.032 -25.090  1.00  1.01           H  
ATOM   1889  HA  ASP A 124       8.674  -1.713 -26.159  1.00  1.01           H  
ATOM   1890 1HB  ASP A 124      10.472  -2.778 -27.420  1.00  1.01           H  
ATOM   1891 2HB  ASP A 124      10.517  -1.033 -27.605  1.00  1.01           H  
ATOM   1892  N   GLY A 125      10.025  -2.657 -23.505  1.00  0.98           N  
ATOM   1893  CA  GLY A 125      10.143  -3.733 -22.532  1.00  0.98           C  
ATOM   1894  C   GLY A 125      11.514  -4.425 -22.528  1.00  0.98           C  
ATOM   1895  O   GLY A 125      11.717  -5.392 -21.787  1.00  0.98           O  
ATOM   1896  H   GLY A 125      10.093  -1.698 -23.166  1.00  0.98           H  
ATOM   1897 1HA  GLY A 125       9.947  -3.324 -21.541  1.00  0.98           H  
ATOM   1898 2HA  GLY A 125       9.365  -4.470 -22.724  1.00  0.98           H  
ATOM   1899  N   LEU A 126      12.456  -3.962 -23.355  1.00  0.95           N  
ATOM   1900  CA  LEU A 126      13.738  -4.640 -23.423  1.00  0.95           C  
ATOM   1901  C   LEU A 126      14.593  -4.448 -22.170  1.00  0.95           C  
ATOM   1902  O   LEU A 126      15.137  -5.435 -21.676  1.00  0.95           O  
ATOM   1903  CB  LEU A 126      14.526  -4.196 -24.653  1.00  0.95           C  
ATOM   1904  CG  LEU A 126      15.906  -4.885 -24.836  1.00  0.95           C  
ATOM   1905  CD1 LEU A 126      15.745  -6.374 -25.020  1.00  0.95           C  
ATOM   1906  CD2 LEU A 126      16.609  -4.301 -26.006  1.00  0.95           C  
ATOM   1907  H   LEU A 126      12.279  -3.153 -23.962  1.00  0.95           H  
ATOM   1908  HA  LEU A 126      13.544  -5.702 -23.532  1.00  0.95           H  
ATOM   1909 1HB  LEU A 126      13.925  -4.387 -25.541  1.00  0.95           H  
ATOM   1910 2HB  LEU A 126      14.694  -3.119 -24.588  1.00  0.95           H  
ATOM   1911  HG  LEU A 126      16.488  -4.737 -23.941  1.00  0.95           H  
ATOM   1912 1HD1 LEU A 126      16.731  -6.831 -25.130  1.00  0.95           H  
ATOM   1913 2HD1 LEU A 126      15.251  -6.786 -24.167  1.00  0.95           H  
ATOM   1914 3HD1 LEU A 126      15.154  -6.575 -25.913  1.00  0.95           H  
ATOM   1915 1HD2 LEU A 126      17.570  -4.781 -26.076  1.00  0.95           H  
ATOM   1916 2HD2 LEU A 126      16.029  -4.474 -26.914  1.00  0.95           H  
ATOM   1917 3HD2 LEU A 126      16.739  -3.232 -25.863  1.00  0.95           H  
ATOM   1918  N   PHE A 127      14.732  -3.211 -21.664  1.00  0.91           N  
ATOM   1919  CA  PHE A 127      15.605  -2.998 -20.502  1.00  0.91           C  
ATOM   1920  C   PHE A 127      15.038  -2.234 -19.310  1.00  0.91           C  
ATOM   1921  O   PHE A 127      14.264  -1.288 -19.451  1.00  0.91           O  
ATOM   1922  CB  PHE A 127      16.865  -2.213 -20.849  1.00  0.91           C  
ATOM   1923  CG  PHE A 127      17.888  -2.800 -21.763  1.00  0.91           C  
ATOM   1924  CD1 PHE A 127      17.888  -2.554 -23.102  1.00  0.91           C  
ATOM   1925  CD2 PHE A 127      18.898  -3.557 -21.245  1.00  0.91           C  
ATOM   1926  CE1 PHE A 127      18.904  -3.039 -23.901  1.00  0.91           C  
ATOM   1927  CE2 PHE A 127      19.892  -4.051 -22.031  1.00  0.91           C  
ATOM   1928  CZ  PHE A 127      19.889  -3.773 -23.363  1.00  0.91           C  
ATOM   1929  H   PHE A 127      14.236  -2.426 -22.086  1.00  0.91           H  
ATOM   1930  HA  PHE A 127      15.899  -3.978 -20.144  1.00  0.91           H  
ATOM   1931 1HB  PHE A 127      16.560  -1.280 -21.283  1.00  0.91           H  
ATOM   1932 2HB  PHE A 127      17.374  -1.966 -19.917  1.00  0.91           H  
ATOM   1933  HD1 PHE A 127      17.090  -1.951 -23.535  1.00  0.91           H  
ATOM   1934  HD2 PHE A 127      18.902  -3.754 -20.171  1.00  0.91           H  
ATOM   1935  HE1 PHE A 127      18.918  -2.820 -24.967  1.00  0.91           H  
ATOM   1936  HE2 PHE A 127      20.692  -4.646 -21.592  1.00  0.91           H  
ATOM   1937  HZ  PHE A 127      20.673  -4.127 -23.990  1.00  0.91           H  
ATOM   1938  N   THR A 128      15.541  -2.595 -18.131  1.00  0.88           N  
ATOM   1939  CA  THR A 128      15.281  -1.875 -16.879  1.00  0.88           C  
ATOM   1940  C   THR A 128      16.597  -1.505 -16.208  1.00  0.88           C  
ATOM   1941  O   THR A 128      17.516  -2.322 -16.150  1.00  0.88           O  
ATOM   1942  CB  THR A 128      14.413  -2.696 -15.909  1.00  0.88           C  
ATOM   1943  OG1 THR A 128      13.150  -2.962 -16.512  1.00  0.88           O  
ATOM   1944  CG2 THR A 128      14.193  -1.982 -14.585  1.00  0.88           C  
ATOM   1945  H   THR A 128      16.146  -3.422 -18.114  1.00  0.88           H  
ATOM   1946  HA  THR A 128      14.756  -0.948 -17.104  1.00  0.88           H  
ATOM   1947  HB  THR A 128      14.912  -3.638 -15.717  1.00  0.88           H  
ATOM   1948  HG1 THR A 128      12.573  -2.167 -16.467  1.00  0.88           H  
ATOM   1949 1HG2 THR A 128      13.583  -2.607 -13.934  1.00  0.88           H  
ATOM   1950 2HG2 THR A 128      15.145  -1.793 -14.103  1.00  0.88           H  
ATOM   1951 3HG2 THR A 128      13.682  -1.035 -14.762  1.00  0.88           H  
ATOM   1952  N   LEU A 129      16.695  -0.270 -15.736  1.00  0.88           N  
ATOM   1953  CA  LEU A 129      17.908   0.185 -15.045  1.00  0.88           C  
ATOM   1954  C   LEU A 129      17.687   0.346 -13.551  1.00  0.88           C  
ATOM   1955  O   LEU A 129      16.734   0.994 -13.122  1.00  0.88           O  
ATOM   1956  CB  LEU A 129      18.444   1.487 -15.662  1.00  0.88           C  
ATOM   1957  CG  LEU A 129      19.659   2.149 -14.971  1.00  0.88           C  
ATOM   1958  CD1 LEU A 129      20.883   1.226 -15.031  1.00  0.88           C  
ATOM   1959  CD2 LEU A 129      19.946   3.466 -15.702  1.00  0.88           C  
ATOM   1960  H   LEU A 129      15.880   0.347 -15.835  1.00  0.88           H  
ATOM   1961  HA  LEU A 129      18.679  -0.574 -15.171  1.00  0.88           H  
ATOM   1962 1HB  LEU A 129      18.733   1.282 -16.691  1.00  0.88           H  
ATOM   1963 2HB  LEU A 129      17.634   2.225 -15.675  1.00  0.88           H  
ATOM   1964  HG  LEU A 129      19.437   2.348 -13.924  1.00  0.88           H  
ATOM   1965 1HD1 LEU A 129      21.738   1.717 -14.550  1.00  0.88           H  
ATOM   1966 2HD1 LEU A 129      20.668   0.296 -14.508  1.00  0.88           H  
ATOM   1967 3HD1 LEU A 129      21.124   1.003 -16.039  1.00  0.88           H  
ATOM   1968 1HD2 LEU A 129      20.798   3.965 -15.237  1.00  0.88           H  
ATOM   1969 2HD2 LEU A 129      20.174   3.268 -16.746  1.00  0.88           H  
ATOM   1970 3HD2 LEU A 129      19.075   4.110 -15.649  1.00  0.88           H  
ATOM   1971  N   GLU A 130      18.549  -0.285 -12.765  1.00  0.89           N  
ATOM   1972  CA  GLU A 130      18.490  -0.240 -11.312  1.00  0.89           C  
ATOM   1973  C   GLU A 130      19.864   0.100 -10.726  1.00  0.89           C  
ATOM   1974  O   GLU A 130      20.892  -0.260 -11.300  1.00  0.89           O  
ATOM   1975  CB  GLU A 130      18.027  -1.606 -10.788  1.00  0.89           C  
ATOM   1976  CG  GLU A 130      16.627  -2.030 -11.259  1.00  0.89           C  
ATOM   1977  CD  GLU A 130      16.195  -3.391 -10.766  1.00  0.89           C  
ATOM   1978  OE1 GLU A 130      16.954  -4.028 -10.083  1.00  0.89           O  
ATOM   1979  OE2 GLU A 130      15.099  -3.793 -11.085  1.00  0.89           O  
ATOM   1980  H   GLU A 130      19.284  -0.847 -13.198  1.00  0.89           H  
ATOM   1981  HA  GLU A 130      17.784   0.531 -11.007  1.00  0.89           H  
ATOM   1982 1HB  GLU A 130      18.716  -2.370 -11.143  1.00  0.89           H  
ATOM   1983 2HB  GLU A 130      18.051  -1.614  -9.697  1.00  0.89           H  
ATOM   1984 1HG  GLU A 130      15.897  -1.286 -10.940  1.00  0.89           H  
ATOM   1985 2HG  GLU A 130      16.634  -2.054 -12.340  1.00  0.89           H  
ATOM   1986  N   ASP A 131      19.873   0.757  -9.571  1.00  0.93           N  
ATOM   1987  CA  ASP A 131      21.119   1.021  -8.855  1.00  0.93           C  
ATOM   1988  C   ASP A 131      21.258   0.137  -7.619  1.00  0.93           C  
ATOM   1989  O   ASP A 131      20.256  -0.295  -7.044  1.00  0.93           O  
ATOM   1990  CB  ASP A 131      21.205   2.485  -8.428  1.00  0.93           C  
ATOM   1991  CG  ASP A 131      21.349   3.469  -9.572  1.00  0.93           C  
ATOM   1992  OD1 ASP A 131      22.100   3.191 -10.475  1.00  0.93           O  
ATOM   1993  OD2 ASP A 131      20.740   4.502  -9.524  1.00  0.93           O  
ATOM   1994  H   ASP A 131      18.997   1.051  -9.163  1.00  0.93           H  
ATOM   1995  HA  ASP A 131      21.958   0.804  -9.517  1.00  0.93           H  
ATOM   1996 1HB  ASP A 131      20.307   2.744  -7.872  1.00  0.93           H  
ATOM   1997 2HB  ASP A 131      22.042   2.600  -7.746  1.00  0.93           H  
ATOM   1998  N   VAL A 132      22.499  -0.075  -7.184  1.00  0.98           N  
ATOM   1999  CA  VAL A 132      22.792  -0.792  -5.941  1.00  0.98           C  
ATOM   2000  C   VAL A 132      24.050  -0.206  -5.306  1.00  0.98           C  
ATOM   2001  O   VAL A 132      24.972   0.186  -6.013  1.00  0.98           O  
ATOM   2002  CB  VAL A 132      23.043  -2.273  -6.229  1.00  0.98           C  
ATOM   2003  CG1 VAL A 132      24.272  -2.383  -7.042  1.00  0.98           C  
ATOM   2004  CG2 VAL A 132      23.152  -3.094  -4.959  1.00  0.98           C  
ATOM   2005  H   VAL A 132      23.268   0.260  -7.766  1.00  0.98           H  
ATOM   2006  HA  VAL A 132      21.952  -0.680  -5.255  1.00  0.98           H  
ATOM   2007  HB  VAL A 132      22.242  -2.652  -6.787  1.00  0.98           H  
ATOM   2008 1HG1 VAL A 132      24.417  -3.400  -7.247  1.00  0.98           H  
ATOM   2009 2HG1 VAL A 132      24.154  -1.825  -7.967  1.00  0.98           H  
ATOM   2010 3HG1 VAL A 132      25.120  -1.998  -6.483  1.00  0.98           H  
ATOM   2011 1HG2 VAL A 132      23.319  -4.139  -5.227  1.00  0.98           H  
ATOM   2012 2HG2 VAL A 132      23.961  -2.769  -4.358  1.00  0.98           H  
ATOM   2013 3HG2 VAL A 132      22.225  -3.007  -4.394  1.00  0.98           H  
ATOM   2014  N   ALA A 133      24.120  -0.180  -3.977  1.00  1.05           N  
ATOM   2015  CA  ALA A 133      25.321   0.328  -3.310  1.00  1.05           C  
ATOM   2016  C   ALA A 133      26.587  -0.455  -3.694  1.00  1.05           C  
ATOM   2017  O   ALA A 133      27.661   0.123  -3.834  1.00  1.05           O  
ATOM   2018  CB  ALA A 133      25.121   0.262  -1.811  1.00  1.05           C  
ATOM   2019  H   ALA A 133      23.337  -0.508  -3.429  1.00  1.05           H  
ATOM   2020  HA  ALA A 133      25.463   1.368  -3.612  1.00  1.05           H  
ATOM   2021 1HB  ALA A 133      26.001   0.670  -1.312  1.00  1.05           H  
ATOM   2022 2HB  ALA A 133      24.242   0.841  -1.532  1.00  1.05           H  
ATOM   2023 3HB  ALA A 133      24.984  -0.775  -1.512  1.00  1.05           H  
ATOM   2024  N   CYS A 134      26.457  -1.766  -3.859  1.00  1.10           N  
ATOM   2025  CA  CYS A 134      27.550  -2.636  -4.255  1.00  1.10           C  
ATOM   2026  C   CYS A 134      27.019  -3.976  -4.755  1.00  1.10           C  
ATOM   2027  O   CYS A 134      26.153  -4.588  -4.140  1.00  1.10           O  
ATOM   2028  CB  CYS A 134      28.542  -2.867  -3.099  1.00  1.10           C  
ATOM   2029  SG  CYS A 134      30.005  -3.928  -3.535  1.00  1.10           S  
ATOM   2030  H   CYS A 134      25.542  -2.166  -3.717  1.00  1.10           H  
ATOM   2031  HA  CYS A 134      28.089  -2.159  -5.068  1.00  1.10           H  
ATOM   2032 1HB  CYS A 134      28.919  -1.902  -2.754  1.00  1.10           H  
ATOM   2033 2HB  CYS A 134      28.023  -3.332  -2.261  1.00  1.10           H  
ATOM   2034  N   LEU A 135      27.575  -4.412  -5.872  1.00  1.14           N  
ATOM   2035  CA  LEU A 135      27.242  -5.666  -6.550  1.00  1.14           C  
ATOM   2036  C   LEU A 135      27.966  -6.885  -5.981  1.00  1.14           C  
ATOM   2037  O   LEU A 135      27.794  -8.004  -6.451  1.00  1.14           O  
ATOM   2038  CB  LEU A 135      27.638  -5.490  -8.007  1.00  1.14           C  
ATOM   2039  CG  LEU A 135      26.838  -4.454  -8.754  1.00  1.14           C  
ATOM   2040  CD1 LEU A 135      27.454  -4.145 -10.027  1.00  1.14           C  
ATOM   2041  CD2 LEU A 135      25.518  -5.010  -9.053  1.00  1.14           C  
ATOM   2042  H   LEU A 135      28.286  -3.820  -6.287  1.00  1.14           H  
ATOM   2043  HA  LEU A 135      26.168  -5.825  -6.469  1.00  1.14           H  
ATOM   2044 1HB  LEU A 135      28.684  -5.190  -8.050  1.00  1.14           H  
ATOM   2045 2HB  LEU A 135      27.529  -6.440  -8.521  1.00  1.14           H  
ATOM   2046  HG  LEU A 135      26.753  -3.550  -8.158  1.00  1.14           H  
ATOM   2047 1HD1 LEU A 135      26.844  -3.412 -10.560  1.00  1.14           H  
ATOM   2048 2HD1 LEU A 135      28.432  -3.742  -9.854  1.00  1.14           H  
ATOM   2049 3HD1 LEU A 135      27.532  -5.014 -10.610  1.00  1.14           H  
ATOM   2050 1HD2 LEU A 135      24.957  -4.270  -9.598  1.00  1.14           H  
ATOM   2051 2HD2 LEU A 135      25.621  -5.880  -9.658  1.00  1.14           H  
ATOM   2052 3HD2 LEU A 135      25.006  -5.279  -8.137  1.00  1.14           H  
ATOM   2053  N   GLY A 136      28.865  -6.640  -5.034  1.00  1.14           N  
ATOM   2054  CA  GLY A 136      29.707  -7.665  -4.413  1.00  1.14           C  
ATOM   2055  C   GLY A 136      30.920  -7.967  -5.291  1.00  1.14           C  
ATOM   2056  O   GLY A 136      31.781  -8.774  -4.950  1.00  1.14           O  
ATOM   2057  H   GLY A 136      28.945  -5.689  -4.699  1.00  1.14           H  
ATOM   2058 1HA  GLY A 136      30.035  -7.321  -3.432  1.00  1.14           H  
ATOM   2059 2HA  GLY A 136      29.126  -8.572  -4.263  1.00  1.14           H  
ATOM   2060  N   CYS A 137      30.967  -7.277  -6.421  1.00  1.10           N  
ATOM   2061  CA  CYS A 137      31.973  -7.396  -7.460  1.00  1.10           C  
ATOM   2062  C   CYS A 137      32.840  -6.154  -7.485  1.00  1.10           C  
ATOM   2063  O   CYS A 137      33.626  -5.947  -8.406  1.00  1.10           O  
ATOM   2064  CB  CYS A 137      31.280  -7.477  -8.806  1.00  1.10           C  
ATOM   2065  SG  CYS A 137      30.131  -8.859  -9.032  1.00  1.10           S  
ATOM   2066  H   CYS A 137      30.209  -6.636  -6.582  1.00  1.10           H  
ATOM   2067  HA  CYS A 137      32.589  -8.279  -7.276  1.00  1.10           H  
ATOM   2068 1HB  CYS A 137      30.714  -6.561  -8.947  1.00  1.10           H  
ATOM   2069 2HB  CYS A 137      32.029  -7.528  -9.596  1.00  1.10           H  
ATOM   2070  HG  CYS A 137      29.243  -8.480  -8.089  1.00  1.10           H  
ATOM   2071  N   CYS A 138      32.693  -5.334  -6.460  1.00  1.04           N  
ATOM   2072  CA  CYS A 138      33.287  -4.002  -6.382  1.00  1.04           C  
ATOM   2073  C   CYS A 138      34.821  -3.950  -6.496  1.00  1.04           C  
ATOM   2074  O   CYS A 138      35.383  -2.913  -6.836  1.00  1.04           O  
ATOM   2075  CB  CYS A 138      32.753  -3.354  -5.109  1.00  1.04           C  
ATOM   2076  SG  CYS A 138      30.888  -3.147  -5.237  1.00  1.04           S  
ATOM   2077  H   CYS A 138      32.081  -5.626  -5.714  1.00  1.04           H  
ATOM   2078  HA  CYS A 138      32.883  -3.421  -7.215  1.00  1.04           H  
ATOM   2079 1HB  CYS A 138      32.988  -3.968  -4.239  1.00  1.04           H  
ATOM   2080 2HB  CYS A 138      33.204  -2.370  -4.969  1.00  1.04           H  
ATOM   2081  N   SER A 139      35.511  -5.072  -6.304  1.00  0.95           N  
ATOM   2082  CA  SER A 139      36.968  -5.091  -6.480  1.00  0.95           C  
ATOM   2083  C   SER A 139      37.345  -4.856  -7.962  1.00  0.95           C  
ATOM   2084  O   SER A 139      38.491  -4.539  -8.284  1.00  0.95           O  
ATOM   2085  CB  SER A 139      37.558  -6.404  -5.994  1.00  0.95           C  
ATOM   2086  OG  SER A 139      37.163  -7.468  -6.810  1.00  0.95           O  
ATOM   2087  H   SER A 139      35.025  -5.914  -6.035  1.00  0.95           H  
ATOM   2088  HA  SER A 139      37.396  -4.280  -5.889  1.00  0.95           H  
ATOM   2089 1HB  SER A 139      38.644  -6.328  -5.992  1.00  0.95           H  
ATOM   2090 2HB  SER A 139      37.239  -6.589  -4.970  1.00  0.95           H  
ATOM   2091  HG  SER A 139      37.366  -7.193  -7.712  1.00  0.95           H  
ATOM   2092  N   LEU A 140      36.363  -5.012  -8.858  1.00  0.87           N  
ATOM   2093  CA  LEU A 140      36.498  -4.815 -10.298  1.00  0.87           C  
ATOM   2094  C   LEU A 140      35.852  -3.508 -10.758  1.00  0.87           C  
ATOM   2095  O   LEU A 140      35.572  -3.329 -11.951  1.00  0.87           O  
ATOM   2096  CB  LEU A 140      35.840  -5.964 -11.049  1.00  0.87           C  
ATOM   2097  CG  LEU A 140      36.433  -7.314 -10.847  1.00  0.87           C  
ATOM   2098  CD1 LEU A 140      35.566  -8.324 -11.558  1.00  0.87           C  
ATOM   2099  CD2 LEU A 140      37.853  -7.305 -11.400  1.00  0.87           C  
ATOM   2100  H   LEU A 140      35.438  -5.279  -8.525  1.00  0.87           H  
ATOM   2101  HA  LEU A 140      37.555  -4.794 -10.538  1.00  0.87           H  
ATOM   2102 1HB  LEU A 140      34.806  -6.023 -10.735  1.00  0.87           H  
ATOM   2103 2HB  LEU A 140      35.864  -5.742 -12.114  1.00  0.87           H  
ATOM   2104  HG  LEU A 140      36.452  -7.563  -9.786  1.00  0.87           H  
ATOM   2105 1HD1 LEU A 140      35.981  -9.321 -11.426  1.00  0.87           H  
ATOM   2106 2HD1 LEU A 140      34.559  -8.289 -11.135  1.00  0.87           H  
ATOM   2107 3HD1 LEU A 140      35.517  -8.086 -12.605  1.00  0.87           H  
ATOM   2108 1HD2 LEU A 140      38.302  -8.290 -11.267  1.00  0.87           H  
ATOM   2109 2HD2 LEU A 140      37.830  -7.054 -12.460  1.00  0.87           H  
ATOM   2110 3HD2 LEU A 140      38.447  -6.559 -10.863  1.00  0.87           H  
ATOM   2111  N   ALA A 141      35.600  -2.599  -9.820  1.00  0.80           N  
ATOM   2112  CA  ALA A 141      34.906  -1.360 -10.124  1.00  0.80           C  
ATOM   2113  C   ALA A 141      35.535  -0.531 -11.254  1.00  0.80           C  
ATOM   2114  O   ALA A 141      36.770  -0.482 -11.409  1.00  0.80           O  
ATOM   2115  CB  ALA A 141      34.840  -0.505  -8.894  1.00  0.80           C  
ATOM   2116  H   ALA A 141      35.839  -2.782  -8.842  1.00  0.80           H  
ATOM   2117  HA  ALA A 141      33.902  -1.617 -10.382  1.00  0.80           H  
ATOM   2118 1HB  ALA A 141      34.283   0.386  -9.113  1.00  0.80           H  
ATOM   2119 2HB  ALA A 141      34.346  -1.044  -8.090  1.00  0.80           H  
ATOM   2120 3HB  ALA A 141      35.843  -0.233  -8.576  1.00  0.80           H  
ATOM   2121  N   PRO A 142      34.661   0.146 -12.039  1.00  0.75           N  
ATOM   2122  CA  PRO A 142      33.188   0.108 -12.037  1.00  0.75           C  
ATOM   2123  C   PRO A 142      32.631  -1.213 -12.577  1.00  0.75           C  
ATOM   2124  O   PRO A 142      33.134  -1.744 -13.578  1.00  0.75           O  
ATOM   2125  CB  PRO A 142      32.829   1.275 -12.952  1.00  0.75           C  
ATOM   2126  CG  PRO A 142      34.022   1.421 -13.865  1.00  0.75           C  
ATOM   2127  CD  PRO A 142      35.224   1.049 -13.029  1.00  0.75           C  
ATOM   2128  HA  PRO A 142      32.808   0.304 -11.023  1.00  0.75           H  
ATOM   2129 1HB  PRO A 142      31.897   1.046 -13.493  1.00  0.75           H  
ATOM   2130 2HB  PRO A 142      32.641   2.184 -12.359  1.00  0.75           H  
ATOM   2131 1HG  PRO A 142      33.899   0.768 -14.729  1.00  0.75           H  
ATOM   2132 2HG  PRO A 142      34.082   2.452 -14.259  1.00  0.75           H  
ATOM   2133 1HD  PRO A 142      35.976   0.530 -13.642  1.00  0.75           H  
ATOM   2134 2HD  PRO A 142      35.626   1.929 -12.544  1.00  0.75           H  
ATOM   2135  N   VAL A 143      31.543  -1.688 -11.963  1.00  0.74           N  
ATOM   2136  CA  VAL A 143      30.906  -2.933 -12.385  1.00  0.74           C  
ATOM   2137  C   VAL A 143      29.420  -2.775 -12.578  1.00  0.74           C  
ATOM   2138  O   VAL A 143      28.745  -2.099 -11.782  1.00  0.74           O  
ATOM   2139  CB  VAL A 143      31.096  -4.084 -11.362  1.00  0.74           C  
ATOM   2140  CG1 VAL A 143      30.402  -5.403 -11.875  1.00  0.74           C  
ATOM   2141  CG2 VAL A 143      32.519  -4.347 -11.115  1.00  0.74           C  
ATOM   2142  H   VAL A 143      31.163  -1.193 -11.163  1.00  0.74           H  
ATOM   2143  HA  VAL A 143      31.335  -3.236 -13.340  1.00  0.74           H  
ATOM   2144  HB  VAL A 143      30.633  -3.803 -10.428  1.00  0.74           H  
ATOM   2145 1HG1 VAL A 143      30.530  -6.187 -11.160  1.00  0.74           H  
ATOM   2146 2HG1 VAL A 143      29.350  -5.257 -12.024  1.00  0.74           H  
ATOM   2147 3HG1 VAL A 143      30.857  -5.710 -12.812  1.00  0.74           H  
ATOM   2148 1HG2 VAL A 143      32.599  -5.139 -10.401  1.00  0.74           H  
ATOM   2149 2HG2 VAL A 143      33.011  -4.638 -12.013  1.00  0.74           H  
ATOM   2150 3HG2 VAL A 143      32.970  -3.485 -10.730  1.00  0.74           H  
ATOM   2151  N   ILE A 144      28.938  -3.357 -13.659  1.00  0.75           N  
ATOM   2152  CA  ILE A 144      27.521  -3.419 -13.935  1.00  0.75           C  
ATOM   2153  C   ILE A 144      27.105  -4.848 -14.230  1.00  0.75           C  
ATOM   2154  O   ILE A 144      27.792  -5.565 -14.959  1.00  0.75           O  
ATOM   2155  CB  ILE A 144      27.107  -2.476 -15.056  1.00  0.75           C  
ATOM   2156  CG1 ILE A 144      27.448  -1.088 -14.634  1.00  0.75           C  
ATOM   2157  CG2 ILE A 144      25.634  -2.588 -15.347  1.00  0.75           C  
ATOM   2158  CD1 ILE A 144      27.123  -0.117 -15.591  1.00  0.75           C  
ATOM   2159  H   ILE A 144      29.595  -3.847 -14.275  1.00  0.75           H  
ATOM   2160  HA  ILE A 144      26.982  -3.102 -13.042  1.00  0.75           H  
ATOM   2161  HB  ILE A 144      27.663  -2.710 -15.949  1.00  0.75           H  
ATOM   2162 1HG1 ILE A 144      26.938  -0.882 -13.727  1.00  0.75           H  
ATOM   2163 2HG1 ILE A 144      28.511  -1.014 -14.454  1.00  0.75           H  
ATOM   2164 1HG2 ILE A 144      25.383  -1.893 -16.144  1.00  0.75           H  
ATOM   2165 2HG2 ILE A 144      25.389  -3.600 -15.659  1.00  0.75           H  
ATOM   2166 3HG2 ILE A 144      25.064  -2.338 -14.454  1.00  0.75           H  
ATOM   2167 1HD1 ILE A 144      27.382   0.865 -15.207  1.00  0.75           H  
ATOM   2168 2HD1 ILE A 144      27.650  -0.318 -16.522  1.00  0.75           H  
ATOM   2169 3HD1 ILE A 144      26.066  -0.187 -15.732  1.00  0.75           H  
ATOM   2170  N   MET A 145      26.020  -5.294 -13.611  1.00  0.78           N  
ATOM   2171  CA  MET A 145      25.554  -6.640 -13.897  1.00  0.78           C  
ATOM   2172  C   MET A 145      24.323  -6.615 -14.777  1.00  0.78           C  
ATOM   2173  O   MET A 145      23.446  -5.776 -14.587  1.00  0.78           O  
ATOM   2174  CB  MET A 145      25.269  -7.391 -12.599  1.00  0.78           C  
ATOM   2175  CG  MET A 145      26.526  -7.690 -11.792  1.00  0.78           C  
ATOM   2176  SD  MET A 145      26.260  -8.557 -10.263  1.00  0.78           S  
ATOM   2177  CE  MET A 145      25.891 -10.140 -10.942  1.00  0.78           C  
ATOM   2178  H   MET A 145      25.501  -4.678 -12.985  1.00  0.78           H  
ATOM   2179  HA  MET A 145      26.332  -7.158 -14.436  1.00  0.78           H  
ATOM   2180 1HB  MET A 145      24.591  -6.812 -11.977  1.00  0.78           H  
ATOM   2181 2HB  MET A 145      24.782  -8.341 -12.837  1.00  0.78           H  
ATOM   2182 1HG  MET A 145      27.124  -8.314 -12.379  1.00  0.78           H  
ATOM   2183 2HG  MET A 145      27.077  -6.813 -11.606  1.00  0.78           H  
ATOM   2184 1HE  MET A 145      25.686 -10.846 -10.142  1.00  0.78           H  
ATOM   2185 2HE  MET A 145      25.022 -10.050 -11.580  1.00  0.78           H  
ATOM   2186 3HE  MET A 145      26.732 -10.502 -11.538  1.00  0.78           H  
ATOM   2187  N   ILE A 146      24.240  -7.532 -15.738  1.00  0.82           N  
ATOM   2188  CA  ILE A 146      23.038  -7.586 -16.562  1.00  0.82           C  
ATOM   2189  C   ILE A 146      22.469  -8.998 -16.488  1.00  0.82           C  
ATOM   2190  O   ILE A 146      23.124  -9.966 -16.878  1.00  0.82           O  
ATOM   2191  CB  ILE A 146      23.295  -7.152 -18.027  1.00  0.82           C  
ATOM   2192  CG1 ILE A 146      23.895  -5.720 -18.060  1.00  0.82           C  
ATOM   2193  CG2 ILE A 146      21.955  -7.153 -18.768  1.00  0.82           C  
ATOM   2194  CD1 ILE A 146      24.315  -5.255 -19.421  1.00  0.82           C  
ATOM   2195  H   ILE A 146      25.003  -8.198 -15.858  1.00  0.82           H  
ATOM   2196  HA  ILE A 146      22.303  -6.908 -16.152  1.00  0.82           H  
ATOM   2197  HB  ILE A 146      23.974  -7.830 -18.511  1.00  0.82           H  
ATOM   2198 1HG1 ILE A 146      23.170  -5.039 -17.659  1.00  0.82           H  
ATOM   2199 2HG1 ILE A 146      24.775  -5.695 -17.422  1.00  0.82           H  
ATOM   2200 1HG2 ILE A 146      22.101  -6.846 -19.799  1.00  0.82           H  
ATOM   2201 2HG2 ILE A 146      21.536  -8.154 -18.739  1.00  0.82           H  
ATOM   2202 3HG2 ILE A 146      21.268  -6.459 -18.274  1.00  0.82           H  
ATOM   2203 1HD1 ILE A 146      24.734  -4.249 -19.354  1.00  0.82           H  
ATOM   2204 2HD1 ILE A 146      25.068  -5.938 -19.811  1.00  0.82           H  
ATOM   2205 3HD1 ILE A 146      23.455  -5.241 -20.086  1.00  0.82           H  
ATOM   2206  N   ASN A 147      21.268  -9.122 -15.937  1.00  0.87           N  
ATOM   2207  CA  ASN A 147      20.639 -10.431 -15.721  1.00  0.87           C  
ATOM   2208  C   ASN A 147      21.535 -11.435 -14.996  1.00  0.87           C  
ATOM   2209  O   ASN A 147      21.545 -12.621 -15.319  1.00  0.87           O  
ATOM   2210  CB  ASN A 147      20.132 -11.041 -17.012  1.00  0.87           C  
ATOM   2211  CG  ASN A 147      18.970 -10.308 -17.515  1.00  0.87           C  
ATOM   2212  OD1 ASN A 147      18.465  -9.441 -16.785  1.00  0.87           O  
ATOM   2213  ND2 ASN A 147      18.486 -10.655 -18.677  1.00  0.87           N  
ATOM   2214  H   ASN A 147      20.779  -8.267 -15.659  1.00  0.87           H  
ATOM   2215  HA  ASN A 147      19.773 -10.275 -15.078  1.00  0.87           H  
ATOM   2216 1HB  ASN A 147      20.918 -11.028 -17.770  1.00  0.87           H  
ATOM   2217 2HB  ASN A 147      19.855 -12.081 -16.844  1.00  0.87           H  
ATOM   2218 1HD2 ASN A 147      17.631 -10.214 -19.023  1.00  0.87           H  
ATOM   2219 2HD2 ASN A 147      18.921 -11.379 -19.208  1.00  0.87           H  
ATOM   2220  N   GLY A 148      22.264 -10.956 -13.998  1.00  0.89           N  
ATOM   2221  CA  GLY A 148      23.135 -11.803 -13.193  1.00  0.89           C  
ATOM   2222  C   GLY A 148      24.568 -11.927 -13.724  1.00  0.89           C  
ATOM   2223  O   GLY A 148      25.438 -12.442 -13.019  1.00  0.89           O  
ATOM   2224  H   GLY A 148      22.208  -9.969 -13.798  1.00  0.89           H  
ATOM   2225 1HA  GLY A 148      23.157 -11.414 -12.176  1.00  0.89           H  
ATOM   2226 2HA  GLY A 148      22.694 -12.797 -13.129  1.00  0.89           H  
ATOM   2227  N   GLU A 149      24.826 -11.467 -14.946  1.00  0.90           N  
ATOM   2228  CA  GLU A 149      26.170 -11.571 -15.503  1.00  0.90           C  
ATOM   2229  C   GLU A 149      26.978 -10.330 -15.188  1.00  0.90           C  
ATOM   2230  O   GLU A 149      26.547  -9.220 -15.486  1.00  0.90           O  
ATOM   2231  CB  GLU A 149      26.109 -11.766 -17.008  1.00  0.90           C  
ATOM   2232  CG  GLU A 149      25.440 -13.069 -17.455  1.00  0.90           C  
ATOM   2233  CD  GLU A 149      26.220 -14.325 -17.103  1.00  0.90           C  
ATOM   2234  OE1 GLU A 149      27.365 -14.218 -16.736  1.00  0.90           O  
ATOM   2235  OE2 GLU A 149      25.661 -15.392 -17.209  1.00  0.90           O  
ATOM   2236  H   GLU A 149      24.087 -11.054 -15.514  1.00  0.90           H  
ATOM   2237  HA  GLU A 149      26.671 -12.429 -15.054  1.00  0.90           H  
ATOM   2238 1HB  GLU A 149      25.558 -10.939 -17.457  1.00  0.90           H  
ATOM   2239 2HB  GLU A 149      27.115 -11.728 -17.395  1.00  0.90           H  
ATOM   2240 1HG  GLU A 149      24.456 -13.124 -16.986  1.00  0.90           H  
ATOM   2241 2HG  GLU A 149      25.293 -13.029 -18.535  1.00  0.90           H  
ATOM   2242  N   ALA A 150      28.151 -10.487 -14.588  1.00  0.89           N  
ATOM   2243  CA  ALA A 150      28.925  -9.296 -14.270  1.00  0.89           C  
ATOM   2244  C   ALA A 150      29.878  -8.905 -15.370  1.00  0.89           C  
ATOM   2245  O   ALA A 150      30.586  -9.739 -15.935  1.00  0.89           O  
ATOM   2246  CB  ALA A 150      29.696  -9.494 -12.977  1.00  0.89           C  
ATOM   2247  H   ALA A 150      28.489 -11.411 -14.355  1.00  0.89           H  
ATOM   2248  HA  ALA A 150      28.241  -8.468 -14.158  1.00  0.89           H  
ATOM   2249 1HB  ALA A 150      30.240  -8.579 -12.736  1.00  0.89           H  
ATOM   2250 2HB  ALA A 150      29.013  -9.728 -12.165  1.00  0.89           H  
ATOM   2251 3HB  ALA A 150      30.402 -10.313 -13.097  1.00  0.89           H  
ATOM   2252  N   TYR A 151      29.930  -7.604 -15.604  1.00  0.86           N  
ATOM   2253  CA  TYR A 151      30.837  -6.964 -16.529  1.00  0.86           C  
ATOM   2254  C   TYR A 151      31.659  -5.945 -15.719  1.00  0.86           C  
ATOM   2255  O   TYR A 151      31.081  -4.985 -15.198  1.00  0.86           O  
ATOM   2256  CB  TYR A 151      29.986  -6.237 -17.576  1.00  0.86           C  
ATOM   2257  CG  TYR A 151      29.034  -7.095 -18.398  1.00  0.86           C  
ATOM   2258  CD1 TYR A 151      27.819  -7.502 -17.868  1.00  0.86           C  
ATOM   2259  CD2 TYR A 151      29.337  -7.401 -19.696  1.00  0.86           C  
ATOM   2260  CE1 TYR A 151      26.948  -8.235 -18.629  1.00  0.86           C  
ATOM   2261  CE2 TYR A 151      28.454  -8.120 -20.463  1.00  0.86           C  
ATOM   2262  CZ  TYR A 151      27.269  -8.537 -19.934  1.00  0.86           C  
ATOM   2263  OH  TYR A 151      26.398  -9.247 -20.710  1.00  0.86           O  
ATOM   2264  H   TYR A 151      29.257  -6.999 -15.135  1.00  0.86           H  
ATOM   2265  HA  TYR A 151      31.502  -7.702 -16.980  1.00  0.86           H  
ATOM   2266 1HB  TYR A 151      29.397  -5.460 -17.093  1.00  0.86           H  
ATOM   2267 2HB  TYR A 151      30.640  -5.774 -18.271  1.00  0.86           H  
ATOM   2268  HD1 TYR A 151      27.559  -7.250 -16.839  1.00  0.86           H  
ATOM   2269  HD2 TYR A 151      30.269  -7.055 -20.114  1.00  0.86           H  
ATOM   2270  HE1 TYR A 151      26.011  -8.562 -18.199  1.00  0.86           H  
ATOM   2271  HE2 TYR A 151      28.689  -8.351 -21.491  1.00  0.86           H  
ATOM   2272  HH  TYR A 151      25.621  -9.482 -20.197  1.00  0.86           H  
ATOM   2273  N   GLY A 152      32.972  -6.151 -15.541  1.00  0.81           N  
ATOM   2274  CA  GLY A 152      33.722  -5.201 -14.716  1.00  0.81           C  
ATOM   2275  C   GLY A 152      34.669  -4.347 -15.525  1.00  0.81           C  
ATOM   2276  O   GLY A 152      34.757  -4.494 -16.746  1.00  0.81           O  
ATOM   2277  H   GLY A 152      33.476  -6.940 -15.938  1.00  0.81           H  
ATOM   2278 1HA  GLY A 152      33.028  -4.546 -14.202  1.00  0.81           H  
ATOM   2279 2HA  GLY A 152      34.282  -5.745 -13.958  1.00  0.81           H  
ATOM   2280  N   LYS A 153      35.383  -3.446 -14.840  1.00  0.77           N  
ATOM   2281  CA  LYS A 153      36.315  -2.531 -15.498  1.00  0.77           C  
ATOM   2282  C   LYS A 153      35.685  -1.873 -16.710  1.00  0.77           C  
ATOM   2283  O   LYS A 153      36.286  -1.805 -17.782  1.00  0.77           O  
ATOM   2284  CB  LYS A 153      37.634  -3.219 -15.818  1.00  0.77           C  
ATOM   2285  CG  LYS A 153      38.314  -3.701 -14.553  1.00  0.77           C  
ATOM   2286  CD  LYS A 153      38.638  -2.464 -13.711  1.00  0.77           C  
ATOM   2287  CE  LYS A 153      39.333  -2.762 -12.415  1.00  0.77           C  
ATOM   2288  NZ  LYS A 153      39.463  -1.513 -11.596  1.00  0.77           N  
ATOM   2289  H   LYS A 153      35.281  -3.385 -13.826  1.00  0.77           H  
ATOM   2290  HA  LYS A 153      36.539  -1.731 -14.790  1.00  0.77           H  
ATOM   2291 1HB  LYS A 153      37.463  -4.076 -16.478  1.00  0.77           H  
ATOM   2292 2HB  LYS A 153      38.297  -2.528 -16.333  1.00  0.77           H  
ATOM   2293 1HG  LYS A 153      37.644  -4.355 -13.986  1.00  0.77           H  
ATOM   2294 2HG  LYS A 153      39.229  -4.244 -14.795  1.00  0.77           H  
ATOM   2295 1HD  LYS A 153      39.257  -1.784 -14.293  1.00  0.77           H  
ATOM   2296 2HD  LYS A 153      37.701  -1.951 -13.469  1.00  0.77           H  
ATOM   2297 1HE  LYS A 153      38.752  -3.478 -11.868  1.00  0.77           H  
ATOM   2298 2HE  LYS A 153      40.321  -3.176 -12.601  1.00  0.77           H  
ATOM   2299 1HZ  LYS A 153      39.907  -1.720 -10.717  1.00  0.77           H  
ATOM   2300 2HZ  LYS A 153      40.008  -0.834 -12.099  1.00  0.77           H  
ATOM   2301 3HZ  LYS A 153      38.502  -1.121 -11.427  1.00  0.77           H  
ATOM   2302  N   LEU A 154      34.472  -1.385 -16.531  1.00  0.73           N  
ATOM   2303  CA  LEU A 154      33.723  -0.796 -17.625  1.00  0.73           C  
ATOM   2304  C   LEU A 154      34.063   0.639 -17.929  1.00  0.73           C  
ATOM   2305  O   LEU A 154      34.478   1.401 -17.056  1.00  0.73           O  
ATOM   2306  CB  LEU A 154      32.232  -0.904 -17.330  1.00  0.73           C  
ATOM   2307  CG  LEU A 154      31.736  -2.280 -17.235  1.00  0.73           C  
ATOM   2308  CD1 LEU A 154      30.315  -2.256 -16.782  1.00  0.73           C  
ATOM   2309  CD2 LEU A 154      31.897  -2.923 -18.595  1.00  0.73           C  
ATOM   2310  H   LEU A 154      34.050  -1.466 -15.600  1.00  0.73           H  
ATOM   2311  HA  LEU A 154      33.931  -1.381 -18.521  1.00  0.73           H  
ATOM   2312 1HB  LEU A 154      32.047  -0.447 -16.368  1.00  0.73           H  
ATOM   2313 2HB  LEU A 154      31.677  -0.374 -18.090  1.00  0.73           H  
ATOM   2314  HG  LEU A 154      32.314  -2.836 -16.499  1.00  0.73           H  
ATOM   2315 1HD1 LEU A 154      29.941  -3.266 -16.707  1.00  0.73           H  
ATOM   2316 2HD1 LEU A 154      30.275  -1.781 -15.807  1.00  0.73           H  
ATOM   2317 3HD1 LEU A 154      29.712  -1.705 -17.476  1.00  0.73           H  
ATOM   2318 1HD2 LEU A 154      31.559  -3.921 -18.565  1.00  0.73           H  
ATOM   2319 2HD2 LEU A 154      31.322  -2.367 -19.335  1.00  0.73           H  
ATOM   2320 3HD2 LEU A 154      32.954  -2.913 -18.871  1.00  0.73           H  
ATOM   2321  N   THR A 155      33.853   0.999 -19.180  1.00  0.70           N  
ATOM   2322  CA  THR A 155      33.954   2.374 -19.615  1.00  0.70           C  
ATOM   2323  C   THR A 155      32.617   2.686 -20.263  1.00  0.70           C  
ATOM   2324  O   THR A 155      32.000   1.764 -20.805  1.00  0.70           O  
ATOM   2325  CB  THR A 155      35.090   2.558 -20.648  1.00  0.70           C  
ATOM   2326  OG1 THR A 155      34.806   1.782 -21.851  1.00  0.70           O  
ATOM   2327  CG2 THR A 155      36.400   2.076 -20.059  1.00  0.70           C  
ATOM   2328  H   THR A 155      33.571   0.286 -19.844  1.00  0.70           H  
ATOM   2329  HA  THR A 155      34.132   3.003 -18.750  1.00  0.70           H  
ATOM   2330  HB  THR A 155      35.188   3.603 -20.913  1.00  0.70           H  
ATOM   2331  HG1 THR A 155      35.591   1.797 -22.421  1.00  0.70           H  
ATOM   2332 1HG2 THR A 155      37.196   2.209 -20.789  1.00  0.70           H  
ATOM   2333 2HG2 THR A 155      36.628   2.653 -19.162  1.00  0.70           H  
ATOM   2334 3HG2 THR A 155      36.325   1.018 -19.797  1.00  0.70           H  
ATOM   2335  N   PRO A 156      32.161   3.945 -20.303  1.00  0.69           N  
ATOM   2336  CA  PRO A 156      30.943   4.357 -20.972  1.00  0.69           C  
ATOM   2337  C   PRO A 156      30.852   3.799 -22.380  1.00  0.69           C  
ATOM   2338  O   PRO A 156      29.784   3.369 -22.803  1.00  0.69           O  
ATOM   2339  CB  PRO A 156      31.097   5.873 -20.973  1.00  0.69           C  
ATOM   2340  CG  PRO A 156      31.891   6.161 -19.728  1.00  0.69           C  
ATOM   2341  CD  PRO A 156      32.885   5.045 -19.632  1.00  0.69           C  
ATOM   2342  HA  PRO A 156      30.071   4.043 -20.371  1.00  0.69           H  
ATOM   2343 1HB  PRO A 156      31.599   6.205 -21.894  1.00  0.69           H  
ATOM   2344 2HB  PRO A 156      30.121   6.359 -20.948  1.00  0.69           H  
ATOM   2345 1HG  PRO A 156      32.358   7.154 -19.792  1.00  0.69           H  
ATOM   2346 2HG  PRO A 156      31.220   6.182 -18.867  1.00  0.69           H  
ATOM   2347 1HD  PRO A 156      33.809   5.309 -20.163  1.00  0.69           H  
ATOM   2348 2HD  PRO A 156      33.050   4.834 -18.570  1.00  0.69           H  
ATOM   2349  N   THR A 157      31.992   3.737 -23.082  1.00  0.69           N  
ATOM   2350  CA  THR A 157      31.997   3.209 -24.435  1.00  0.69           C  
ATOM   2351  C   THR A 157      31.704   1.719 -24.444  1.00  0.69           C  
ATOM   2352  O   THR A 157      30.897   1.248 -25.254  1.00  0.69           O  
ATOM   2353  CB  THR A 157      33.337   3.471 -25.140  1.00  0.69           C  
ATOM   2354  OG1 THR A 157      33.566   4.888 -25.236  1.00  0.69           O  
ATOM   2355  CG2 THR A 157      33.313   2.868 -26.531  1.00  0.69           C  
ATOM   2356  H   THR A 157      32.853   4.078 -22.687  1.00  0.69           H  
ATOM   2357  HA  THR A 157      31.213   3.708 -25.003  1.00  0.69           H  
ATOM   2358  HB  THR A 157      34.145   3.020 -24.565  1.00  0.69           H  
ATOM   2359  HG1 THR A 157      34.360   5.049 -25.759  1.00  0.69           H  
ATOM   2360 1HG2 THR A 157      34.265   3.055 -27.024  1.00  0.69           H  
ATOM   2361 2HG2 THR A 157      33.147   1.793 -26.456  1.00  0.69           H  
ATOM   2362 3HG2 THR A 157      32.508   3.320 -27.108  1.00  0.69           H  
ATOM   2363  N   SER A 158      32.355   0.962 -23.543  1.00  0.70           N  
ATOM   2364  CA  SER A 158      32.135  -0.479 -23.530  1.00  0.70           C  
ATOM   2365  C   SER A 158      30.691  -0.788 -23.194  1.00  0.70           C  
ATOM   2366  O   SER A 158      30.123  -1.748 -23.706  1.00  0.70           O  
ATOM   2367  CB  SER A 158      33.022  -1.144 -22.496  1.00  0.70           C  
ATOM   2368  OG  SER A 158      32.613  -0.807 -21.192  1.00  0.70           O  
ATOM   2369  H   SER A 158      33.011   1.378 -22.877  1.00  0.70           H  
ATOM   2370  HA  SER A 158      32.360  -0.879 -24.521  1.00  0.70           H  
ATOM   2371 1HB  SER A 158      33.007  -2.224 -22.623  1.00  0.70           H  
ATOM   2372 2HB  SER A 158      34.047  -0.807 -22.650  1.00  0.70           H  
ATOM   2373  HG  SER A 158      32.228   0.088 -21.260  1.00  0.70           H  
ATOM   2374  N   VAL A 159      30.073   0.071 -22.398  1.00  0.71           N  
ATOM   2375  CA  VAL A 159      28.701  -0.132 -22.004  1.00  0.71           C  
ATOM   2376  C   VAL A 159      27.756   0.169 -23.135  1.00  0.71           C  
ATOM   2377  O   VAL A 159      26.786  -0.557 -23.349  1.00  0.71           O  
ATOM   2378  CB  VAL A 159      28.397   0.633 -20.734  1.00  0.71           C  
ATOM   2379  CG1 VAL A 159      26.943   0.560 -20.406  1.00  0.71           C  
ATOM   2380  CG2 VAL A 159      29.220  -0.029 -19.660  1.00  0.71           C  
ATOM   2381  H   VAL A 159      30.598   0.855 -22.011  1.00  0.71           H  
ATOM   2382  HA  VAL A 159      28.581  -1.180 -21.754  1.00  0.71           H  
ATOM   2383  HB  VAL A 159      28.676   1.686 -20.841  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 159      26.789   1.086 -19.480  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 159      26.360   1.029 -21.202  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 159      26.638  -0.481 -20.294  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 159      29.070   0.422 -18.724  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 159      28.926  -1.076 -19.595  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 159      30.272   0.042 -19.930  1.00  0.71           H  
ATOM   2390  N   ARG A 160      28.021   1.237 -23.885  1.00  0.72           N  
ATOM   2391  CA  ARG A 160      27.157   1.514 -25.018  1.00  0.72           C  
ATOM   2392  C   ARG A 160      27.221   0.301 -25.957  1.00  0.72           C  
ATOM   2393  O   ARG A 160      26.194  -0.176 -26.442  1.00  0.72           O  
ATOM   2394  CB  ARG A 160      27.635   2.762 -25.763  1.00  0.72           C  
ATOM   2395  CG  ARG A 160      27.480   4.092 -24.999  1.00  0.72           C  
ATOM   2396  CD  ARG A 160      27.975   5.265 -25.773  1.00  0.72           C  
ATOM   2397  NE  ARG A 160      28.100   6.474 -24.927  1.00  0.72           N  
ATOM   2398  CZ  ARG A 160      27.117   7.359 -24.606  1.00  0.72           C  
ATOM   2399  NH1 ARG A 160      25.891   7.252 -25.029  1.00  0.72           N  
ATOM   2400  NH2 ARG A 160      27.376   8.391 -23.826  1.00  0.72           N  
ATOM   2401  H   ARG A 160      28.803   1.853 -23.662  1.00  0.72           H  
ATOM   2402  HA  ARG A 160      26.141   1.649 -24.672  1.00  0.72           H  
ATOM   2403 1HB  ARG A 160      28.688   2.650 -26.016  1.00  0.72           H  
ATOM   2404 2HB  ARG A 160      27.078   2.855 -26.699  1.00  0.72           H  
ATOM   2405 1HG  ARG A 160      26.450   4.266 -24.768  1.00  0.72           H  
ATOM   2406 2HG  ARG A 160      28.018   4.040 -24.101  1.00  0.72           H  
ATOM   2407 1HD  ARG A 160      28.958   5.036 -26.189  1.00  0.72           H  
ATOM   2408 2HD  ARG A 160      27.276   5.482 -26.582  1.00  0.72           H  
ATOM   2409  HE  ARG A 160      29.017   6.654 -24.540  1.00  0.72           H  
ATOM   2410 1HH1 ARG A 160      25.583   6.475 -25.646  1.00  0.72           H  
ATOM   2411 2HH1 ARG A 160      25.235   7.986 -24.707  1.00  0.72           H  
ATOM   2412 1HH2 ARG A 160      28.303   8.541 -23.457  1.00  0.72           H  
ATOM   2413 2HH2 ARG A 160      26.595   9.041 -23.594  1.00  0.72           H  
ATOM   2414  N   LYS A 161      28.421  -0.282 -26.123  1.00  0.73           N  
ATOM   2415  CA  LYS A 161      28.575  -1.452 -26.984  1.00  0.73           C  
ATOM   2416  C   LYS A 161      27.802  -2.651 -26.435  1.00  0.73           C  
ATOM   2417  O   LYS A 161      27.061  -3.299 -27.174  1.00  0.73           O  
ATOM   2418  CB  LYS A 161      30.053  -1.825 -27.128  1.00  0.73           C  
ATOM   2419  CG  LYS A 161      30.339  -3.027 -28.048  1.00  0.73           C  
ATOM   2420  CD  LYS A 161      30.005  -2.717 -29.508  1.00  0.73           C  
ATOM   2421  CE  LYS A 161      30.629  -3.751 -30.468  1.00  0.73           C  
ATOM   2422  NZ  LYS A 161      29.957  -5.095 -30.411  1.00  0.73           N  
ATOM   2423  H   LYS A 161      29.247   0.133 -25.689  1.00  0.73           H  
ATOM   2424  HA  LYS A 161      28.173  -1.214 -27.968  1.00  0.73           H  
ATOM   2425 1HB  LYS A 161      30.609  -0.965 -27.500  1.00  0.73           H  
ATOM   2426 2HB  LYS A 161      30.457  -2.068 -26.153  1.00  0.73           H  
ATOM   2427 1HG  LYS A 161      31.388  -3.303 -27.973  1.00  0.73           H  
ATOM   2428 2HG  LYS A 161      29.732  -3.880 -27.726  1.00  0.73           H  
ATOM   2429 1HD  LYS A 161      28.917  -2.751 -29.635  1.00  0.73           H  
ATOM   2430 2HD  LYS A 161      30.354  -1.719 -29.767  1.00  0.73           H  
ATOM   2431 1HE  LYS A 161      30.567  -3.374 -31.484  1.00  0.73           H  
ATOM   2432 2HE  LYS A 161      31.677  -3.878 -30.202  1.00  0.73           H  
ATOM   2433 1HZ  LYS A 161      30.392  -5.724 -31.048  1.00  0.73           H  
ATOM   2434 2HZ  LYS A 161      29.953  -5.528 -29.478  1.00  0.73           H  
ATOM   2435 3HZ  LYS A 161      28.973  -5.013 -30.658  1.00  0.73           H  
ATOM   2436  N   ILE A 162      27.895  -2.908 -25.126  1.00  0.73           N  
ATOM   2437  CA  ILE A 162      27.189  -4.047 -24.544  1.00  0.73           C  
ATOM   2438  C   ILE A 162      25.694  -3.914 -24.755  1.00  0.73           C  
ATOM   2439  O   ILE A 162      25.033  -4.859 -25.196  1.00  0.73           O  
ATOM   2440  CB  ILE A 162      27.436  -4.151 -23.018  1.00  0.73           C  
ATOM   2441  CG1 ILE A 162      28.868  -4.537 -22.695  1.00  0.73           C  
ATOM   2442  CG2 ILE A 162      26.489  -5.179 -22.407  1.00  0.73           C  
ATOM   2443  CD1 ILE A 162      29.234  -4.315 -21.227  1.00  0.73           C  
ATOM   2444  H   ILE A 162      28.511  -2.342 -24.543  1.00  0.73           H  
ATOM   2445  HA  ILE A 162      27.532  -4.958 -25.031  1.00  0.73           H  
ATOM   2446  HB  ILE A 162      27.248  -3.177 -22.563  1.00  0.73           H  
ATOM   2447 1HG1 ILE A 162      28.983  -5.587 -22.904  1.00  0.73           H  
ATOM   2448 2HG1 ILE A 162      29.545  -3.992 -23.325  1.00  0.73           H  
ATOM   2449 1HG2 ILE A 162      26.664  -5.223 -21.338  1.00  0.73           H  
ATOM   2450 2HG2 ILE A 162      25.458  -4.891 -22.598  1.00  0.73           H  
ATOM   2451 3HG2 ILE A 162      26.678  -6.160 -22.844  1.00  0.73           H  
ATOM   2452 1HD1 ILE A 162      30.262  -4.636 -21.055  1.00  0.73           H  
ATOM   2453 2HD1 ILE A 162      29.144  -3.265 -20.983  1.00  0.73           H  
ATOM   2454 3HD1 ILE A 162      28.563  -4.885 -20.597  1.00  0.73           H  
ATOM   2455  N   LEU A 163      25.157  -2.734 -24.475  1.00  0.74           N  
ATOM   2456  CA  LEU A 163      23.731  -2.536 -24.614  1.00  0.74           C  
ATOM   2457  C   LEU A 163      23.280  -2.677 -26.060  1.00  0.74           C  
ATOM   2458  O   LEU A 163      22.227  -3.265 -26.322  1.00  0.74           O  
ATOM   2459  CB  LEU A 163      23.371  -1.155 -24.111  1.00  0.74           C  
ATOM   2460  CG  LEU A 163      23.556  -0.948 -22.640  1.00  0.74           C  
ATOM   2461  CD1 LEU A 163      23.308   0.480 -22.342  1.00  0.74           C  
ATOM   2462  CD2 LEU A 163      22.643  -1.845 -21.868  1.00  0.74           C  
ATOM   2463  H   LEU A 163      25.748  -1.972 -24.137  1.00  0.74           H  
ATOM   2464  HA  LEU A 163      23.217  -3.283 -24.014  1.00  0.74           H  
ATOM   2465 1HB  LEU A 163      24.001  -0.425 -24.629  1.00  0.74           H  
ATOM   2466 2HB  LEU A 163      22.329  -0.945 -24.354  1.00  0.74           H  
ATOM   2467  HG  LEU A 163      24.584  -1.178 -22.369  1.00  0.74           H  
ATOM   2468 1HD1 LEU A 163      23.454   0.635 -21.308  1.00  0.74           H  
ATOM   2469 2HD1 LEU A 163      24.007   1.098 -22.910  1.00  0.74           H  
ATOM   2470 3HD1 LEU A 163      22.294   0.738 -22.610  1.00  0.74           H  
ATOM   2471 1HD2 LEU A 163      22.806  -1.677 -20.811  1.00  0.74           H  
ATOM   2472 2HD2 LEU A 163      21.611  -1.618 -22.125  1.00  0.74           H  
ATOM   2473 3HD2 LEU A 163      22.861  -2.884 -22.110  1.00  0.74           H  
ATOM   2474  N   GLN A 164      24.081  -2.166 -27.005  1.00  0.78           N  
ATOM   2475  CA  GLN A 164      23.729  -2.277 -28.413  1.00  0.78           C  
ATOM   2476  C   GLN A 164      23.776  -3.723 -28.876  1.00  0.78           C  
ATOM   2477  O   GLN A 164      22.880  -4.164 -29.597  1.00  0.78           O  
ATOM   2478  CB  GLN A 164      24.649  -1.414 -29.279  1.00  0.78           C  
ATOM   2479  CG  GLN A 164      24.429   0.094 -29.104  1.00  0.78           C  
ATOM   2480  CD  GLN A 164      25.434   0.948 -29.865  1.00  0.78           C  
ATOM   2481  OE1 GLN A 164      26.278   0.445 -30.622  1.00  0.78           O  
ATOM   2482  NE2 GLN A 164      25.353   2.260 -29.659  1.00  0.78           N  
ATOM   2483  H   GLN A 164      24.934  -1.668 -26.746  1.00  0.78           H  
ATOM   2484  HA  GLN A 164      22.711  -1.915 -28.537  1.00  0.78           H  
ATOM   2485 1HB  GLN A 164      25.689  -1.631 -29.019  1.00  0.78           H  
ATOM   2486 2HB  GLN A 164      24.512  -1.671 -30.329  1.00  0.78           H  
ATOM   2487 1HG  GLN A 164      23.439   0.334 -29.488  1.00  0.78           H  
ATOM   2488 2HG  GLN A 164      24.477   0.359 -28.050  1.00  0.78           H  
ATOM   2489 1HE2 GLN A 164      25.979   2.884 -30.118  1.00  0.78           H  
ATOM   2490 2HE2 GLN A 164      24.653   2.633 -29.002  1.00  0.78           H  
ATOM   2491  N   ASP A 165      24.786  -4.486 -28.435  1.00  0.87           N  
ATOM   2492  CA  ASP A 165      24.862  -5.888 -28.833  1.00  0.87           C  
ATOM   2493  C   ASP A 165      23.639  -6.636 -28.308  1.00  0.87           C  
ATOM   2494  O   ASP A 165      23.051  -7.486 -28.999  1.00  0.87           O  
ATOM   2495  CB  ASP A 165      26.143  -6.557 -28.313  1.00  0.87           C  
ATOM   2496  CG  ASP A 165      27.443  -6.140 -29.038  1.00  0.87           C  
ATOM   2497  OD1 ASP A 165      27.381  -5.520 -30.077  1.00  0.87           O  
ATOM   2498  OD2 ASP A 165      28.536  -6.482 -28.576  1.00  0.87           O  
ATOM   2499  H   ASP A 165      25.512  -4.083 -27.841  1.00  0.87           H  
ATOM   2500  HA  ASP A 165      24.857  -5.943 -29.922  1.00  0.87           H  
ATOM   2501 1HB  ASP A 165      26.251  -6.334 -27.248  1.00  0.87           H  
ATOM   2502 2HB  ASP A 165      26.029  -7.614 -28.415  1.00  0.87           H  
ATOM   2503  N   ILE A 166      23.217  -6.286 -27.092  1.00  1.04           N  
ATOM   2504  CA  ILE A 166      22.038  -6.920 -26.560  1.00  1.04           C  
ATOM   2505  C   ILE A 166      20.834  -6.556 -27.389  1.00  1.04           C  
ATOM   2506  O   ILE A 166      20.126  -7.453 -27.836  1.00  1.04           O  
ATOM   2507  CB  ILE A 166      21.760  -6.534 -25.101  1.00  1.04           C  
ATOM   2508  CG1 ILE A 166      22.819  -7.109 -24.167  1.00  1.04           C  
ATOM   2509  CG2 ILE A 166      20.358  -6.998 -24.717  1.00  1.04           C  
ATOM   2510  CD1 ILE A 166      22.754  -6.523 -22.770  1.00  1.04           C  
ATOM   2511  H   ILE A 166      23.732  -5.599 -26.536  1.00  1.04           H  
ATOM   2512  HA  ILE A 166      22.171  -7.990 -26.601  1.00  1.04           H  
ATOM   2513  HB  ILE A 166      21.843  -5.472 -25.020  1.00  1.04           H  
ATOM   2514 1HG1 ILE A 166      22.683  -8.192 -24.101  1.00  1.04           H  
ATOM   2515 2HG1 ILE A 166      23.806  -6.912 -24.586  1.00  1.04           H  
ATOM   2516 1HG2 ILE A 166      20.150  -6.709 -23.694  1.00  1.04           H  
ATOM   2517 2HG2 ILE A 166      19.618  -6.547 -25.376  1.00  1.04           H  
ATOM   2518 3HG2 ILE A 166      20.313  -8.079 -24.807  1.00  1.04           H  
ATOM   2519 1HD1 ILE A 166      23.533  -6.973 -22.153  1.00  1.04           H  
ATOM   2520 2HD1 ILE A 166      22.909  -5.448 -22.822  1.00  1.04           H  
ATOM   2521 3HD1 ILE A 166      21.779  -6.734 -22.338  1.00  1.04           H  
ATOM   2522  N   ALA A 167      20.643  -5.269 -27.664  1.00  1.35           N  
ATOM   2523  CA  ALA A 167      19.496  -4.816 -28.428  1.00  1.35           C  
ATOM   2524  C   ALA A 167      19.417  -5.403 -29.834  1.00  1.35           C  
ATOM   2525  O   ALA A 167      18.326  -5.740 -30.295  1.00  1.35           O  
ATOM   2526  CB  ALA A 167      19.524  -3.303 -28.503  1.00  1.35           C  
ATOM   2527  H   ALA A 167      21.292  -4.574 -27.292  1.00  1.35           H  
ATOM   2528  HA  ALA A 167      18.606  -5.141 -27.910  1.00  1.35           H  
ATOM   2529 1HB  ALA A 167      18.644  -2.948 -29.033  1.00  1.35           H  
ATOM   2530 2HB  ALA A 167      19.538  -2.894 -27.492  1.00  1.35           H  
ATOM   2531 3HB  ALA A 167      20.423  -2.989 -29.033  1.00  1.35           H  
ATOM   2532  N   GLU A 168      20.547  -5.556 -30.522  1.00  1.85           N  
ATOM   2533  CA  GLU A 168      20.471  -6.100 -31.874  1.00  1.85           C  
ATOM   2534  C   GLU A 168      19.986  -7.549 -31.932  1.00  1.85           C  
ATOM   2535  O   GLU A 168      19.262  -7.912 -32.862  1.00  1.85           O  
ATOM   2536  CB  GLU A 168      21.805  -5.985 -32.623  1.00  1.85           C  
ATOM   2537  CG  GLU A 168      22.197  -4.557 -33.032  1.00  1.85           C  
ATOM   2538  CD  GLU A 168      23.456  -4.498 -33.895  1.00  1.85           C  
ATOM   2539  OE1 GLU A 168      24.063  -5.522 -34.110  1.00  1.85           O  
ATOM   2540  OE2 GLU A 168      23.795  -3.424 -34.345  1.00  1.85           O  
ATOM   2541  H   GLU A 168      21.440  -5.261 -30.126  1.00  1.85           H  
ATOM   2542  HA  GLU A 168      19.749  -5.498 -32.425  1.00  1.85           H  
ATOM   2543 1HB  GLU A 168      22.603  -6.366 -31.980  1.00  1.85           H  
ATOM   2544 2HB  GLU A 168      21.779  -6.605 -33.519  1.00  1.85           H  
ATOM   2545 1HG  GLU A 168      21.370  -4.110 -33.582  1.00  1.85           H  
ATOM   2546 2HG  GLU A 168      22.353  -3.968 -32.130  1.00  1.85           H  
ATOM   2547  N   ALA A 169      20.381  -8.391 -30.970  1.00  2.57           N  
ATOM   2548  CA  ALA A 169      19.947  -9.791 -31.044  1.00  2.57           C  
ATOM   2549  C   ALA A 169      19.569 -10.423 -29.712  1.00  2.57           C  
ATOM   2550  O   ALA A 169      19.584 -11.649 -29.605  1.00  2.57           O  
ATOM   2551  CB  ALA A 169      21.048 -10.627 -31.666  1.00  2.57           C  
ATOM   2552  H   ALA A 169      21.004  -8.065 -30.224  1.00  2.57           H  
ATOM   2553  HA  ALA A 169      19.064  -9.827 -31.680  1.00  2.57           H  
ATOM   2554 1HB  ALA A 169      20.709 -11.657 -31.767  1.00  2.57           H  
ATOM   2555 2HB  ALA A 169      21.296 -10.225 -32.649  1.00  2.57           H  
ATOM   2556 3HB  ALA A 169      21.928 -10.592 -31.024  1.00  2.57           H  
ATOM   2557  N   GLU A 170      19.242  -9.629 -28.697  1.00  3.54           N  
ATOM   2558  CA  GLU A 170      18.929 -10.164 -27.366  1.00  3.54           C  
ATOM   2559  C   GLU A 170      20.044 -11.117 -26.941  1.00  3.54           C  
ATOM   2560  O   GLU A 170      19.821 -12.241 -26.483  1.00  3.54           O  
ATOM   2561  CB  GLU A 170      17.537 -10.806 -27.311  1.00  3.54           C  
ATOM   2562  CG  GLU A 170      16.411  -9.799 -27.587  1.00  3.54           C  
ATOM   2563  CD  GLU A 170      15.004 -10.325 -27.341  1.00  3.54           C  
ATOM   2564  OE1 GLU A 170      14.839 -11.476 -27.034  1.00  3.54           O  
ATOM   2565  OE2 GLU A 170      14.083  -9.540 -27.461  1.00  3.54           O  
ATOM   2566  H   GLU A 170      19.246  -8.618 -28.823  1.00  3.54           H  
ATOM   2567  HA  GLU A 170      18.922  -9.337 -26.655  1.00  3.54           H  
ATOM   2568 1HB  GLU A 170      17.467 -11.610 -28.041  1.00  3.54           H  
ATOM   2569 2HB  GLU A 170      17.373 -11.240 -26.325  1.00  3.54           H  
ATOM   2570 1HG  GLU A 170      16.573  -8.928 -26.953  1.00  3.54           H  
ATOM   2571 2HG  GLU A 170      16.490  -9.471 -28.622  1.00  3.54           H  
ATOM   2572  N   LYS A 171      21.259 -10.623 -27.106  1.00  4.67           N  
ATOM   2573  CA  LYS A 171      22.479 -11.358 -26.800  1.00  4.67           C  
ATOM   2574  C   LYS A 171      22.498 -11.847 -25.359  1.00  4.67           C  
ATOM   2575  O   LYS A 171      22.204 -11.087 -24.435  1.00  4.67           O  
ATOM   2576  CB  LYS A 171      23.710 -10.487 -27.079  1.00  4.67           C  
ATOM   2577  CG  LYS A 171      25.066 -11.147 -26.860  1.00  4.67           C  
ATOM   2578  CD  LYS A 171      26.188 -10.206 -27.267  1.00  4.67           C  
ATOM   2579  CE  LYS A 171      27.566 -10.815 -27.058  1.00  4.67           C  
ATOM   2580  NZ  LYS A 171      28.651  -9.860 -27.466  1.00  4.67           N  
ATOM   2581  H   LYS A 171      21.280  -9.675 -27.478  1.00  4.67           H  
ATOM   2582  HA  LYS A 171      22.519 -12.232 -27.452  1.00  4.67           H  
ATOM   2583 1HB  LYS A 171      23.669 -10.116 -28.108  1.00  4.67           H  
ATOM   2584 2HB  LYS A 171      23.694  -9.622 -26.425  1.00  4.67           H  
ATOM   2585 1HG  LYS A 171      25.185 -11.347 -25.802  1.00  4.67           H  
ATOM   2586 2HG  LYS A 171      25.138 -12.078 -27.416  1.00  4.67           H  
ATOM   2587 1HD  LYS A 171      26.074  -9.949 -28.321  1.00  4.67           H  
ATOM   2588 2HD  LYS A 171      26.117  -9.293 -26.675  1.00  4.67           H  
ATOM   2589 1HE  LYS A 171      27.691 -11.069 -26.003  1.00  4.67           H  
ATOM   2590 2HE  LYS A 171      27.651 -11.725 -27.652  1.00  4.67           H  
ATOM   2591 1HZ  LYS A 171      29.555 -10.285 -27.317  1.00  4.67           H  
ATOM   2592 2HZ  LYS A 171      28.548  -9.620 -28.445  1.00  4.67           H  
ATOM   2593 3HZ  LYS A 171      28.582  -9.015 -26.910  1.00  4.67           H  
ATOM   2594  N   GLY A 172      22.817 -13.131 -25.177  1.00  5.79           N  
ATOM   2595  CA  GLY A 172      22.894 -13.736 -23.848  1.00  5.79           C  
ATOM   2596  C   GLY A 172      24.333 -14.023 -23.400  1.00  5.79           C  
ATOM   2597  O   GLY A 172      24.547 -14.687 -22.386  1.00  5.79           O  
ATOM   2598  H   GLY A 172      23.009 -13.704 -25.985  1.00  5.79           H  
ATOM   2599 1HA  GLY A 172      22.415 -13.076 -23.125  1.00  5.79           H  
ATOM   2600 2HA  GLY A 172      22.324 -14.664 -23.847  1.00  5.79           H  
ATOM   2601  N   GLY A 173      25.311 -13.569 -24.181  1.00  6.75           N  
ATOM   2602  CA  GLY A 173      26.717 -13.815 -23.867  1.00  6.75           C  
ATOM   2603  C   GLY A 173      27.300 -12.682 -23.032  1.00  6.75           C  
ATOM   2604  O   GLY A 173      26.598 -11.723 -22.714  1.00  6.75           O  
ATOM   2605  H   GLY A 173      25.064 -13.035 -24.995  1.00  6.75           H  
ATOM   2606 1HA  GLY A 173      26.815 -14.756 -23.325  1.00  6.75           H  
ATOM   2607 2HA  GLY A 173      27.285 -13.917 -24.792  1.00  6.75           H  
ATOM   2608  N   VAL A 174      28.591 -12.789 -22.711  1.00  7.52           N  
ATOM   2609  CA  VAL A 174      29.296 -11.797 -21.896  1.00  7.52           C  
ATOM   2610  C   VAL A 174      30.622 -11.376 -22.509  1.00  7.52           C  
ATOM   2611  O   VAL A 174      31.387 -12.211 -22.991  1.00  7.52           O  
ATOM   2612  CB  VAL A 174      29.564 -12.340 -20.471  1.00  7.52           C  
ATOM   2613  CG1 VAL A 174      30.344 -11.299 -19.607  1.00  7.52           C  
ATOM   2614  CG2 VAL A 174      28.253 -12.669 -19.806  1.00  7.52           C  
ATOM   2615  H   VAL A 174      29.100 -13.602 -23.025  1.00  7.52           H  
ATOM   2616  HA  VAL A 174      28.662 -10.915 -21.810  1.00  7.52           H  
ATOM   2617  HB  VAL A 174      30.176 -13.238 -20.537  1.00  7.52           H  
ATOM   2618 1HG1 VAL A 174      30.519 -11.711 -18.613  1.00  7.52           H  
ATOM   2619 2HG1 VAL A 174      31.301 -11.069 -20.063  1.00  7.52           H  
ATOM   2620 3HG1 VAL A 174      29.767 -10.393 -19.511  1.00  7.52           H  
ATOM   2621 1HG2 VAL A 174      28.450 -13.058 -18.807  1.00  7.52           H  
ATOM   2622 2HG2 VAL A 174      27.647 -11.765 -19.736  1.00  7.52           H  
ATOM   2623 3HG2 VAL A 174      27.710 -13.420 -20.370  1.00  7.52           H  
ATOM   2624  N   VAL A 175      30.890 -10.084 -22.476  1.00  8.18           N  
ATOM   2625  CA  VAL A 175      32.157  -9.535 -22.923  1.00  8.18           C  
ATOM   2626  C   VAL A 175      32.783  -8.872 -21.716  1.00  8.18           C  
ATOM   2627  O   VAL A 175      32.097  -8.177 -20.975  1.00  8.18           O  
ATOM   2628  CB  VAL A 175      31.937  -8.509 -24.043  1.00  8.18           C  
ATOM   2629  CG1 VAL A 175      31.008  -7.411 -23.547  1.00  8.18           C  
ATOM   2630  CG2 VAL A 175      33.276  -7.923 -24.475  1.00  8.18           C  
ATOM   2631  H   VAL A 175      30.197  -9.461 -22.089  1.00  8.18           H  
ATOM   2632  HA  VAL A 175      32.805 -10.336 -23.276  1.00  8.18           H  
ATOM   2633  HB  VAL A 175      31.460  -8.998 -24.890  1.00  8.18           H  
ATOM   2634 1HG1 VAL A 175      30.838  -6.684 -24.345  1.00  8.18           H  
ATOM   2635 2HG1 VAL A 175      30.060  -7.851 -23.254  1.00  8.18           H  
ATOM   2636 3HG1 VAL A 175      31.458  -6.909 -22.690  1.00  8.18           H  
ATOM   2637 1HG2 VAL A 175      33.116  -7.202 -25.274  1.00  8.18           H  
ATOM   2638 2HG2 VAL A 175      33.751  -7.423 -23.633  1.00  8.18           H  
ATOM   2639 3HG2 VAL A 175      33.923  -8.724 -24.834  1.00  8.18           H  
ATOM   2640  N   SER A 176      34.066  -9.095 -21.491  1.00  8.82           N  
ATOM   2641  CA  SER A 176      34.686  -8.521 -20.311  1.00  8.82           C  
ATOM   2642  C   SER A 176      36.191  -8.370 -20.398  1.00  8.82           C  
ATOM   2643  O   SER A 176      36.888  -9.209 -20.967  1.00  8.82           O  
ATOM   2644  CB  SER A 176      34.340  -9.381 -19.110  1.00  8.82           C  
ATOM   2645  OG  SER A 176      34.970  -8.923 -17.951  1.00  8.82           O  
ATOM   2646  H   SER A 176      34.600  -9.667 -22.127  1.00  8.82           H  
ATOM   2647  HA  SER A 176      34.263  -7.526 -20.158  1.00  8.82           H  
ATOM   2648 1HB  SER A 176      33.260  -9.363 -18.957  1.00  8.82           H  
ATOM   2649 2HB  SER A 176      34.624 -10.414 -19.298  1.00  8.82           H  
ATOM   2650  HG  SER A 176      34.437  -9.249 -17.210  1.00  8.82           H  
ATOM   2651  N   GLU A 177      36.676  -7.295 -19.784  1.00  9.42           N  
ATOM   2652  CA  GLU A 177      38.095  -7.009 -19.628  1.00  9.42           C  
ATOM   2653  C   GLU A 177      38.426  -6.964 -18.136  1.00  9.42           C  
ATOM   2654  O   GLU A 177      39.458  -6.430 -17.725  1.00  9.42           O  
ATOM   2655  CB  GLU A 177      38.467  -5.690 -20.315  1.00  9.42           C  
ATOM   2656  CG  GLU A 177      38.251  -5.693 -21.835  1.00  9.42           C  
ATOM   2657  CD  GLU A 177      38.725  -4.423 -22.524  1.00  9.42           C  
ATOM   2658  OE1 GLU A 177      39.235  -3.555 -21.858  1.00  9.42           O  
ATOM   2659  OE2 GLU A 177      38.573  -4.333 -23.720  1.00  9.42           O  
ATOM   2660  H   GLU A 177      36.016  -6.649 -19.366  1.00  9.42           H  
ATOM   2661  HA  GLU A 177      38.671  -7.816 -20.082  1.00  9.42           H  
ATOM   2662 1HB  GLU A 177      37.871  -4.880 -19.890  1.00  9.42           H  
ATOM   2663 2HB  GLU A 177      39.515  -5.462 -20.123  1.00  9.42           H  
ATOM   2664 1HG  GLU A 177      38.784  -6.543 -22.260  1.00  9.42           H  
ATOM   2665 2HG  GLU A 177      37.190  -5.832 -22.036  1.00  9.42           H  
ATOM   2666  N   GLY A 178      37.522  -7.523 -17.330  1.00  9.92           N  
ATOM   2667  CA  GLY A 178      37.655  -7.527 -15.878  1.00  9.92           C  
ATOM   2668  C   GLY A 178      36.395  -8.082 -15.220  1.00  9.92           C  
ATOM   2669  O   GLY A 178      35.269  -7.836 -15.669  1.00  9.92           O  
ATOM   2670  H   GLY A 178      36.705  -7.969 -17.739  1.00  9.92           H  
ATOM   2671 1HA  GLY A 178      38.518  -8.126 -15.588  1.00  9.92           H  
ATOM   2672 2HA  GLY A 178      37.831  -6.513 -15.527  1.00  9.92           H  
ENDMDL

REMARK ID 548767 DOMAINID 543572 MODEL 3 2023-09-09_00000161_1_19
MODEL     3
ATOM      1  N   MET A   1       5.715  -0.912   5.339  1.00  4.29           N  
ATOM      2  CA  MET A   1       5.760  -1.380   3.956  1.00  4.29           C  
ATOM      3  C   MET A   1       4.534  -0.867   3.225  1.00  4.29           C  
ATOM      4  O   MET A   1       3.451  -0.815   3.806  1.00  4.29           O  
ATOM      5  CB  MET A   1       5.764  -2.901   3.905  1.00  4.29           C  
ATOM      6  CG  MET A   1       6.956  -3.584   4.563  1.00  4.29           C  
ATOM      7  SD  MET A   1       6.862  -5.381   4.405  1.00  4.29           S  
ATOM      8  CE  MET A   1       8.134  -5.958   5.527  1.00  4.29           C  
ATOM      9 1H   MET A   1       6.560  -1.184   5.818  1.00  4.29           H  
ATOM     10 2H   MET A   1       5.633   0.105   5.344  1.00  4.29           H  
ATOM     11 3H   MET A   1       4.916  -1.313   5.808  1.00  4.29           H  
ATOM     12  HA  MET A   1       6.647  -0.978   3.469  1.00  4.29           H  
ATOM     13 1HB  MET A   1       4.853  -3.286   4.363  1.00  4.29           H  
ATOM     14 2HB  MET A   1       5.756  -3.209   2.867  1.00  4.29           H  
ATOM     15 1HG  MET A   1       7.880  -3.240   4.099  1.00  4.29           H  
ATOM     16 2HG  MET A   1       6.986  -3.329   5.622  1.00  4.29           H  
ATOM     17 1HE  MET A   1       8.169  -7.045   5.505  1.00  4.29           H  
ATOM     18 2HE  MET A   1       9.101  -5.559   5.222  1.00  4.29           H  
ATOM     19 3HE  MET A   1       7.906  -5.627   6.541  1.00  4.29           H  
ATOM     20  N   CYS A   2       4.684  -0.481   1.952  1.00  4.29           N  
ATOM     21  CA  CYS A   2       3.546   0.077   1.207  1.00  4.29           C  
ATOM     22  C   CYS A   2       2.871   1.134   2.063  1.00  4.29           C  
ATOM     23  O   CYS A   2       1.658   1.115   2.260  1.00  4.29           O  
ATOM     24  CB  CYS A   2       2.535  -1.003   0.836  1.00  4.29           C  
ATOM     25  SG  CYS A   2       3.194  -2.261  -0.249  1.00  4.29           S  
ATOM     26  H   CYS A   2       5.584  -0.559   1.498  1.00  4.29           H  
ATOM     27  HA  CYS A   2       3.913   0.543   0.292  1.00  4.29           H  
ATOM     28 1HB  CYS A   2       2.167  -1.490   1.738  1.00  4.29           H  
ATOM     29 2HB  CYS A   2       1.678  -0.543   0.345  1.00  4.29           H  
ATOM     30  HG  CYS A   2       3.421  -1.449  -1.279  1.00  4.29           H  
ATOM     31  N   ASN A   3       3.670   2.085   2.532  1.00  4.32           N  
ATOM     32  CA  ASN A   3       3.263   3.052   3.541  1.00  4.32           C  
ATOM     33  C   ASN A   3       2.036   3.875   3.175  1.00  4.32           C  
ATOM     34  O   ASN A   3       1.321   4.348   4.054  1.00  4.32           O  
ATOM     35  CB  ASN A   3       4.453   3.921   3.871  1.00  4.32           C  
ATOM     36  CG  ASN A   3       5.509   3.100   4.613  1.00  4.32           C  
ATOM     37  OD1 ASN A   3       5.209   2.002   5.136  1.00  4.32           O  
ATOM     38  ND2 ASN A   3       6.716   3.606   4.658  1.00  4.32           N  
ATOM     39  H   ASN A   3       4.636   2.076   2.241  1.00  4.32           H  
ATOM     40  HA  ASN A   3       3.001   2.495   4.443  1.00  4.32           H  
ATOM     41 1HB  ASN A   3       4.883   4.331   2.956  1.00  4.32           H  
ATOM     42 2HB  ASN A   3       4.137   4.756   4.499  1.00  4.32           H  
ATOM     43 1HD2 ASN A   3       7.451   3.118   5.129  1.00  4.32           H  
ATOM     44 2HD2 ASN A   3       6.904   4.486   4.223  1.00  4.32           H  
ATOM     45  N   SER A   4       1.735   4.005   1.891  1.00  4.36           N  
ATOM     46  CA  SER A   4       0.561   4.760   1.475  1.00  4.36           C  
ATOM     47  C   SER A   4      -0.745   4.135   2.008  1.00  4.36           C  
ATOM     48  O   SER A   4      -1.773   4.811   2.075  1.00  4.36           O  
ATOM     49  CB  SER A   4       0.502   4.841  -0.036  1.00  4.36           C  
ATOM     50  OG  SER A   4       0.277   3.578  -0.598  1.00  4.36           O  
ATOM     51  H   SER A   4       2.333   3.582   1.200  1.00  4.36           H  
ATOM     52  HA  SER A   4       0.644   5.771   1.876  1.00  4.36           H  
ATOM     53 1HB  SER A   4      -0.300   5.517  -0.328  1.00  4.36           H  
ATOM     54 2HB  SER A   4       1.434   5.253  -0.419  1.00  4.36           H  
ATOM     55  HG  SER A   4      -0.457   3.199  -0.100  1.00  4.36           H  
ATOM     56  N   CYS A   5      -0.712   2.848   2.392  1.00  4.39           N  
ATOM     57  CA  CYS A   5      -1.904   2.190   2.920  1.00  4.39           C  
ATOM     58  C   CYS A   5      -1.977   2.278   4.449  1.00  4.39           C  
ATOM     59  O   CYS A   5      -2.962   1.839   5.045  1.00  4.39           O  
ATOM     60  CB  CYS A   5      -1.998   0.719   2.479  1.00  4.39           C  
ATOM     61  SG  CYS A   5      -0.761  -0.406   3.174  1.00  4.39           S  
ATOM     62  H   CYS A   5       0.161   2.319   2.330  1.00  4.39           H  
ATOM     63  HA  CYS A   5      -2.777   2.698   2.514  1.00  4.39           H  
ATOM     64 1HB  CYS A   5      -2.981   0.328   2.739  1.00  4.39           H  
ATOM     65 2HB  CYS A   5      -1.914   0.668   1.392  1.00  4.39           H  
ATOM     66  HG  CYS A   5       0.318   0.300   2.788  1.00  4.39           H  
ATOM     67  N   GLU A   6      -0.932   2.822   5.093  1.00  4.38           N  
ATOM     68  CA  GLU A   6      -0.904   2.889   6.551  1.00  4.38           C  
ATOM     69  C   GLU A   6      -2.111   3.650   7.072  1.00  4.38           C  
ATOM     70  O   GLU A   6      -2.766   3.210   8.015  1.00  4.38           O  
ATOM     71  CB  GLU A   6       0.385   3.554   7.039  1.00  4.38           C  
ATOM     72  CG  GLU A   6       0.520   3.612   8.560  1.00  4.38           C  
ATOM     73  CD  GLU A   6       1.821   4.233   9.034  1.00  4.38           C  
ATOM     74  OE1 GLU A   6       2.602   4.635   8.209  1.00  4.38           O  
ATOM     75  OE2 GLU A   6       2.027   4.302  10.224  1.00  4.38           O  
ATOM     76  H   GLU A   6      -0.151   3.214   4.574  1.00  4.38           H  
ATOM     77  HA  GLU A   6      -0.942   1.878   6.949  1.00  4.38           H  
ATOM     78 1HB  GLU A   6       1.246   3.016   6.637  1.00  4.38           H  
ATOM     79 2HB  GLU A   6       0.434   4.575   6.657  1.00  4.38           H  
ATOM     80 1HG  GLU A   6      -0.317   4.187   8.964  1.00  4.38           H  
ATOM     81 2HG  GLU A   6       0.447   2.605   8.945  1.00  4.38           H  
ATOM     82  N   LYS A   7      -2.413   4.789   6.459  1.00  4.28           N  
ATOM     83  CA  LYS A   7      -3.595   5.555   6.822  1.00  4.28           C  
ATOM     84  C   LYS A   7      -3.791   5.686   8.334  1.00  4.28           C  
ATOM     85  O   LYS A   7      -3.027   6.374   9.011  1.00  4.28           O  
ATOM     86  CB  LYS A   7      -4.817   4.944   6.138  1.00  4.28           C  
ATOM     87  CG  LYS A   7      -4.749   5.039   4.622  1.00  4.28           C  
ATOM     88  CD  LYS A   7      -5.974   4.457   3.958  1.00  4.28           C  
ATOM     89  CE  LYS A   7      -5.871   4.570   2.443  1.00  4.28           C  
ATOM     90  NZ  LYS A   7      -7.053   3.986   1.760  1.00  4.28           N  
ATOM     91  H   LYS A   7      -1.822   5.105   5.703  1.00  4.28           H  
ATOM     92  HA  LYS A   7      -3.470   6.563   6.427  1.00  4.28           H  
ATOM     93 1HB  LYS A   7      -4.903   3.885   6.397  1.00  4.28           H  
ATOM     94 2HB  LYS A   7      -5.724   5.454   6.465  1.00  4.28           H  
ATOM     95 1HG  LYS A   7      -4.655   6.085   4.332  1.00  4.28           H  
ATOM     96 2HG  LYS A   7      -3.868   4.510   4.264  1.00  4.28           H  
ATOM     97 1HD  LYS A   7      -6.060   3.403   4.231  1.00  4.28           H  
ATOM     98 2HD  LYS A   7      -6.865   4.981   4.301  1.00  4.28           H  
ATOM     99 1HE  LYS A   7      -5.787   5.621   2.170  1.00  4.28           H  
ATOM    100 2HE  LYS A   7      -4.972   4.047   2.109  1.00  4.28           H  
ATOM    101 1HZ  LYS A   7      -6.940   4.081   0.760  1.00  4.28           H  
ATOM    102 2HZ  LYS A   7      -7.128   3.007   1.999  1.00  4.28           H  
ATOM    103 3HZ  LYS A   7      -7.888   4.471   2.054  1.00  4.28           H  
ATOM    104  N   GLU A   8      -4.851   5.048   8.842  1.00  4.07           N  
ATOM    105  CA  GLU A   8      -5.264   5.113  10.241  1.00  4.07           C  
ATOM    106  C   GLU A   8      -4.920   3.838  11.018  1.00  4.07           C  
ATOM    107  O   GLU A   8      -5.602   3.486  11.980  1.00  4.07           O  
ATOM    108  CB  GLU A   8      -6.770   5.376  10.328  1.00  4.07           C  
ATOM    109  CG  GLU A   8      -7.209   6.717   9.734  1.00  4.07           C  
ATOM    110  CD  GLU A   8      -8.687   7.012   9.930  1.00  4.07           C  
ATOM    111  OE1 GLU A   8      -9.375   6.186  10.482  1.00  4.07           O  
ATOM    112  OE2 GLU A   8      -9.118   8.066   9.523  1.00  4.07           O  
ATOM    113  H   GLU A   8      -5.400   4.475   8.222  1.00  4.07           H  
ATOM    114  HA  GLU A   8      -4.739   5.943  10.714  1.00  4.07           H  
ATOM    115 1HB  GLU A   8      -7.306   4.584   9.806  1.00  4.07           H  
ATOM    116 2HB  GLU A   8      -7.083   5.351  11.371  1.00  4.07           H  
ATOM    117 1HG  GLU A   8      -6.627   7.512  10.200  1.00  4.07           H  
ATOM    118 2HG  GLU A   8      -6.982   6.719   8.668  1.00  4.07           H  
ATOM    119  N   LEU A   9      -3.854   3.162  10.607  1.00  3.74           N  
ATOM    120  CA  LEU A   9      -3.398   1.930  11.241  1.00  3.74           C  
ATOM    121  C   LEU A   9      -3.242   2.028  12.751  1.00  3.74           C  
ATOM    122  O   LEU A   9      -2.572   2.922  13.272  1.00  3.74           O  
ATOM    123  CB  LEU A   9      -2.034   1.547  10.643  1.00  3.74           C  
ATOM    124  CG  LEU A   9      -1.390   0.282  11.151  1.00  3.74           C  
ATOM    125  CD1 LEU A   9      -2.215  -0.840  10.735  1.00  3.74           C  
ATOM    126  CD2 LEU A   9       0.021   0.173  10.594  1.00  3.74           C  
ATOM    127  H   LEU A   9      -3.361   3.488   9.777  1.00  3.74           H  
ATOM    128  HA  LEU A   9      -4.120   1.150  11.020  1.00  3.74           H  
ATOM    129 1HB  LEU A   9      -2.154   1.424   9.572  1.00  3.74           H  
ATOM    130 2HB  LEU A   9      -1.340   2.370  10.812  1.00  3.74           H  
ATOM    131  HG  LEU A   9      -1.353   0.292  12.242  1.00  3.74           H  
ATOM    132 1HD1 LEU A   9      -1.795  -1.774  11.091  1.00  3.74           H  
ATOM    133 2HD1 LEU A   9      -3.176  -0.675  11.154  1.00  3.74           H  
ATOM    134 3HD1 LEU A   9      -2.282  -0.853   9.674  1.00  3.74           H  
ATOM    135 1HD2 LEU A   9       0.484  -0.745  10.954  1.00  3.74           H  
ATOM    136 2HD2 LEU A   9      -0.012   0.161   9.509  1.00  3.74           H  
ATOM    137 3HD2 LEU A   9       0.606   1.033  10.927  1.00  3.74           H  
ATOM    138  N   GLU A  10      -3.867   1.071  13.436  1.00  3.35           N  
ATOM    139  CA  GLU A  10      -3.840   0.947  14.884  1.00  3.35           C  
ATOM    140  C   GLU A  10      -2.653   0.095  15.316  1.00  3.35           C  
ATOM    141  O   GLU A  10      -2.206  -0.780  14.569  1.00  3.35           O  
ATOM    142  CB  GLU A  10      -5.147   0.311  15.385  1.00  3.35           C  
ATOM    143  CG  GLU A  10      -6.418   1.145  15.091  1.00  3.35           C  
ATOM    144  CD  GLU A  10      -7.731   0.499  15.587  1.00  3.35           C  
ATOM    145  OE1 GLU A  10      -7.738  -0.053  16.653  1.00  3.35           O  
ATOM    146  OE2 GLU A  10      -8.728   0.589  14.881  1.00  3.35           O  
ATOM    147  H   GLU A  10      -4.400   0.391  12.915  1.00  3.35           H  
ATOM    148  HA  GLU A  10      -3.731   1.942  15.319  1.00  3.35           H  
ATOM    149 1HB  GLU A  10      -5.270  -0.671  14.928  1.00  3.35           H  
ATOM    150 2HB  GLU A  10      -5.087   0.156  16.462  1.00  3.35           H  
ATOM    151 1HG  GLU A  10      -6.308   2.119  15.564  1.00  3.35           H  
ATOM    152 2HG  GLU A  10      -6.482   1.308  14.014  1.00  3.35           H  
ATOM    153  N   THR A  11      -2.181   0.302  16.547  1.00  2.96           N  
ATOM    154  CA  THR A  11      -1.103  -0.525  17.097  1.00  2.96           C  
ATOM    155  C   THR A  11      -1.527  -1.990  17.117  1.00  2.96           C  
ATOM    156  O   THR A  11      -0.751  -2.894  16.780  1.00  2.96           O  
ATOM    157  CB  THR A  11      -0.738  -0.084  18.522  1.00  2.96           C  
ATOM    158  OG1 THR A  11      -0.265   1.271  18.502  1.00  2.96           O  
ATOM    159  CG2 THR A  11       0.335  -0.993  19.088  1.00  2.96           C  
ATOM    160  H   THR A  11      -2.576   1.045  17.107  1.00  2.96           H  
ATOM    161  HA  THR A  11      -0.225  -0.429  16.457  1.00  2.96           H  
ATOM    162  HB  THR A  11      -1.622  -0.140  19.155  1.00  2.96           H  
ATOM    163  HG1 THR A  11      -0.002   1.531  19.390  1.00  2.96           H  
ATOM    164 1HG2 THR A  11       0.584  -0.676  20.100  1.00  2.96           H  
ATOM    165 2HG2 THR A  11      -0.034  -2.019  19.109  1.00  2.96           H  
ATOM    166 3HG2 THR A  11       1.224  -0.940  18.462  1.00  2.96           H  
ATOM    167  N   LYS A  12      -2.765  -2.204  17.545  1.00  2.60           N  
ATOM    168  CA  LYS A  12      -3.372  -3.515  17.576  1.00  2.60           C  
ATOM    169  C   LYS A  12      -4.857  -3.389  17.305  1.00  2.60           C  
ATOM    170  O   LYS A  12      -5.583  -2.776  18.088  1.00  2.60           O  
ATOM    171  CB  LYS A  12      -3.178  -4.186  18.936  1.00  2.60           C  
ATOM    172  CG  LYS A  12      -3.740  -5.605  18.999  1.00  2.60           C  
ATOM    173  CD  LYS A  12      -3.431  -6.301  20.321  1.00  2.60           C  
ATOM    174  CE  LYS A  12      -4.066  -7.689  20.351  1.00  2.60           C  
ATOM    175  NZ  LYS A  12      -3.468  -8.577  19.317  1.00  2.60           N  
ATOM    176  H   LYS A  12      -3.322  -1.408  17.813  1.00  2.60           H  
ATOM    177  HA  LYS A  12      -2.930  -4.133  16.798  1.00  2.60           H  
ATOM    178 1HB  LYS A  12      -2.115  -4.231  19.172  1.00  2.60           H  
ATOM    179 2HB  LYS A  12      -3.666  -3.593  19.710  1.00  2.60           H  
ATOM    180 1HG  LYS A  12      -4.825  -5.569  18.861  1.00  2.60           H  
ATOM    181 2HG  LYS A  12      -3.318  -6.194  18.183  1.00  2.60           H  
ATOM    182 1HD  LYS A  12      -2.350  -6.398  20.439  1.00  2.60           H  
ATOM    183 2HD  LYS A  12      -3.823  -5.710  21.147  1.00  2.60           H  
ATOM    184 1HE  LYS A  12      -3.915  -8.137  21.331  1.00  2.60           H  
ATOM    185 2HE  LYS A  12      -5.137  -7.600  20.162  1.00  2.60           H  
ATOM    186 1HZ  LYS A  12      -3.882  -9.493  19.325  1.00  2.60           H  
ATOM    187 2HZ  LYS A  12      -3.604  -8.182  18.387  1.00  2.60           H  
ATOM    188 3HZ  LYS A  12      -2.475  -8.678  19.476  1.00  2.60           H  
ATOM    189  N   PHE A  13      -5.327  -4.021  16.247  1.00  2.27           N  
ATOM    190  CA  PHE A  13      -6.754  -3.955  15.968  1.00  2.27           C  
ATOM    191  C   PHE A  13      -7.501  -4.964  16.825  1.00  2.27           C  
ATOM    192  O   PHE A  13      -6.968  -6.043  17.096  1.00  2.27           O  
ATOM    193  CB  PHE A  13      -7.064  -4.260  14.513  1.00  2.27           C  
ATOM    194  CG  PHE A  13      -6.709  -3.190  13.578  1.00  2.27           C  
ATOM    195  CD1 PHE A  13      -5.546  -3.244  12.950  1.00  2.27           C  
ATOM    196  CD2 PHE A  13      -7.555  -2.150  13.305  1.00  2.27           C  
ATOM    197  CE1 PHE A  13      -5.171  -2.330  12.049  1.00  2.27           C  
ATOM    198  CE2 PHE A  13      -7.197  -1.185  12.390  1.00  2.27           C  
ATOM    199  CZ  PHE A  13      -5.993  -1.279  11.752  1.00  2.27           C  
ATOM    200  H   PHE A  13      -4.669  -4.484  15.614  1.00  2.27           H  
ATOM    201  HA  PHE A  13      -7.074  -2.939  16.193  1.00  2.27           H  
ATOM    202 1HB  PHE A  13      -6.519  -5.157  14.213  1.00  2.27           H  
ATOM    203 2HB  PHE A  13      -8.128  -4.478  14.398  1.00  2.27           H  
ATOM    204  HD1 PHE A  13      -4.912  -4.066  13.159  1.00  2.27           H  
ATOM    205  HD2 PHE A  13      -8.507  -2.088  13.816  1.00  2.27           H  
ATOM    206  HE1 PHE A  13      -4.222  -2.464  11.566  1.00  2.27           H  
ATOM    207  HE2 PHE A  13      -7.872  -0.355  12.178  1.00  2.27           H  
ATOM    208  HZ  PHE A  13      -5.704  -0.534  11.019  1.00  2.27           H  
ATOM    209  N   PRO A  14      -8.727  -4.664  17.268  1.00  1.99           N  
ATOM    210  CA  PRO A  14      -9.585  -5.581  17.976  1.00  1.99           C  
ATOM    211  C   PRO A  14     -10.047  -6.694  17.054  1.00  1.99           C  
ATOM    212  O   PRO A  14     -10.269  -6.479  15.857  1.00  1.99           O  
ATOM    213  CB  PRO A  14     -10.738  -4.684  18.438  1.00  1.99           C  
ATOM    214  CG  PRO A  14     -10.753  -3.535  17.458  1.00  1.99           C  
ATOM    215  CD  PRO A  14      -9.300  -3.320  17.069  1.00  1.99           C  
ATOM    216  HA  PRO A  14      -9.034  -5.993  18.837  1.00  1.99           H  
ATOM    217 1HB  PRO A  14     -11.679  -5.254  18.436  1.00  1.99           H  
ATOM    218 2HB  PRO A  14     -10.567  -4.357  19.473  1.00  1.99           H  
ATOM    219 1HG  PRO A  14     -11.373  -3.796  16.609  1.00  1.99           H  
ATOM    220 2HG  PRO A  14     -11.204  -2.643  17.922  1.00  1.99           H  
ATOM    221 1HD  PRO A  14      -9.267  -3.015  16.022  1.00  1.99           H  
ATOM    222 2HD  PRO A  14      -8.811  -2.581  17.733  1.00  1.99           H  
ATOM    223  N   ALA A  15     -10.302  -7.860  17.634  1.00  1.74           N  
ATOM    224  CA  ALA A  15     -10.802  -9.024  16.904  1.00  1.74           C  
ATOM    225  C   ALA A  15     -12.124  -8.734  16.211  1.00  1.74           C  
ATOM    226  O   ALA A  15     -12.410  -9.282  15.152  1.00  1.74           O  
ATOM    227  CB  ALA A  15     -10.974 -10.193  17.852  1.00  1.74           C  
ATOM    228  H   ALA A  15     -10.107  -7.963  18.620  1.00  1.74           H  
ATOM    229  HA  ALA A  15     -10.070  -9.285  16.138  1.00  1.74           H  
ATOM    230 1HB  ALA A  15     -11.324 -11.058  17.300  1.00  1.74           H  
ATOM    231 2HB  ALA A  15     -10.021 -10.423  18.326  1.00  1.74           H  
ATOM    232 3HB  ALA A  15     -11.708  -9.933  18.615  1.00  1.74           H  
ATOM    233  N   ASP A  16     -12.909  -7.832  16.788  1.00  1.54           N  
ATOM    234  CA  ASP A  16     -14.222  -7.467  16.272  1.00  1.54           C  
ATOM    235  C   ASP A  16     -14.193  -6.928  14.835  1.00  1.54           C  
ATOM    236  O   ASP A  16     -15.217  -6.946  14.152  1.00  1.54           O  
ATOM    237  CB  ASP A  16     -14.861  -6.406  17.173  1.00  1.54           C  
ATOM    238  CG  ASP A  16     -15.306  -6.938  18.540  1.00  1.54           C  
ATOM    239  OD1 ASP A  16     -15.345  -8.133  18.723  1.00  1.54           O  
ATOM    240  OD2 ASP A  16     -15.599  -6.133  19.391  1.00  1.54           O  
ATOM    241  H   ASP A  16     -12.586  -7.401  17.639  1.00  1.54           H  
ATOM    242  HA  ASP A  16     -14.847  -8.360  16.282  1.00  1.54           H  
ATOM    243 1HB  ASP A  16     -14.152  -5.591  17.327  1.00  1.54           H  
ATOM    244 2HB  ASP A  16     -15.730  -5.985  16.667  1.00  1.54           H  
ATOM    245  N   LYS A  17     -13.048  -6.403  14.381  1.00  1.37           N  
ATOM    246  CA  LYS A  17     -12.979  -5.853  13.031  1.00  1.37           C  
ATOM    247  C   LYS A  17     -12.604  -6.886  11.954  1.00  1.37           C  
ATOM    248  O   LYS A  17     -12.620  -6.562  10.765  1.00  1.37           O  
ATOM    249  CB  LYS A  17     -12.037  -4.643  12.997  1.00  1.37           C  
ATOM    250  CG  LYS A  17     -12.582  -3.438  13.792  1.00  1.37           C  
ATOM    251  CD  LYS A  17     -11.665  -2.202  13.732  1.00  1.37           C  
ATOM    252  CE  LYS A  17     -12.268  -1.035  14.541  1.00  1.37           C  
ATOM    253  NZ  LYS A  17     -11.467   0.241  14.440  1.00  1.37           N  
ATOM    254  H   LYS A  17     -12.204  -6.417  14.958  1.00  1.37           H  
ATOM    255  HA  LYS A  17     -13.972  -5.483  12.776  1.00  1.37           H  
ATOM    256 1HB  LYS A  17     -11.070  -4.926  13.427  1.00  1.37           H  
ATOM    257 2HB  LYS A  17     -11.866  -4.335  11.966  1.00  1.37           H  
ATOM    258 1HG  LYS A  17     -13.553  -3.164  13.378  1.00  1.37           H  
ATOM    259 2HG  LYS A  17     -12.734  -3.731  14.821  1.00  1.37           H  
ATOM    260 1HD  LYS A  17     -10.703  -2.456  14.153  1.00  1.37           H  
ATOM    261 2HD  LYS A  17     -11.522  -1.889  12.698  1.00  1.37           H  
ATOM    262 1HE  LYS A  17     -13.275  -0.845  14.177  1.00  1.37           H  
ATOM    263 2HE  LYS A  17     -12.320  -1.330  15.589  1.00  1.37           H  
ATOM    264 1HZ  LYS A  17     -11.917   0.958  14.984  1.00  1.37           H  
ATOM    265 2HZ  LYS A  17     -10.498   0.145  14.783  1.00  1.37           H  
ATOM    266 3HZ  LYS A  17     -11.425   0.533  13.479  1.00  1.37           H  
ATOM    267  N   ILE A  18     -12.246  -8.110  12.362  1.00  1.23           N  
ATOM    268  CA  ILE A  18     -11.871  -9.186  11.430  1.00  1.23           C  
ATOM    269  C   ILE A  18     -12.842 -10.369  11.511  1.00  1.23           C  
ATOM    270  O   ILE A  18     -13.151 -10.870  12.592  1.00  1.23           O  
ATOM    271  CB  ILE A  18     -10.408  -9.639  11.661  1.00  1.23           C  
ATOM    272  CG1 ILE A  18      -9.472  -8.467  11.440  1.00  1.23           C  
ATOM    273  CG2 ILE A  18     -10.005 -10.766  10.713  1.00  1.23           C  
ATOM    274  CD1 ILE A  18      -9.547  -7.979  10.005  1.00  1.23           C  
ATOM    275  H   ILE A  18     -12.267  -8.330  13.359  1.00  1.23           H  
ATOM    276  HA  ILE A  18     -11.927  -8.794  10.416  1.00  1.23           H  
ATOM    277  HB  ILE A  18     -10.301  -9.972  12.696  1.00  1.23           H  
ATOM    278 1HG1 ILE A  18      -9.734  -7.649  12.109  1.00  1.23           H  
ATOM    279 2HG1 ILE A  18      -8.447  -8.771  11.650  1.00  1.23           H  
ATOM    280 1HG2 ILE A  18      -8.975 -11.053  10.911  1.00  1.23           H  
ATOM    281 2HG2 ILE A  18     -10.654 -11.622  10.855  1.00  1.23           H  
ATOM    282 3HG2 ILE A  18     -10.084 -10.414   9.697  1.00  1.23           H  
ATOM    283 1HD1 ILE A  18      -8.882  -7.161   9.863  1.00  1.23           H  
ATOM    284 2HD1 ILE A  18      -9.274  -8.788   9.336  1.00  1.23           H  
ATOM    285 3HD1 ILE A  18     -10.557  -7.658   9.775  1.00  1.23           H  
ATOM    286  N   ASP A  19     -13.325 -10.859  10.368  1.00  1.12           N  
ATOM    287  CA  ASP A  19     -14.268 -11.977  10.388  1.00  1.12           C  
ATOM    288  C   ASP A  19     -13.514 -13.292  10.540  1.00  1.12           C  
ATOM    289  O   ASP A  19     -13.428 -14.109   9.618  1.00  1.12           O  
ATOM    290  CB  ASP A  19     -15.138 -11.994   9.124  1.00  1.12           C  
ATOM    291  CG  ASP A  19     -16.293 -13.011   9.188  1.00  1.12           C  
ATOM    292  OD1 ASP A  19     -16.542 -13.547  10.248  1.00  1.12           O  
ATOM    293  OD2 ASP A  19     -16.942 -13.202   8.188  1.00  1.12           O  
ATOM    294  H   ASP A  19     -13.017 -10.488   9.484  1.00  1.12           H  
ATOM    295  HA  ASP A  19     -14.925 -11.861  11.250  1.00  1.12           H  
ATOM    296 1HB  ASP A  19     -15.557 -11.001   8.958  1.00  1.12           H  
ATOM    297 2HB  ASP A  19     -14.514 -12.233   8.259  1.00  1.12           H  
ATOM    298  N   LEU A  20     -13.014 -13.489  11.752  1.00  1.04           N  
ATOM    299  CA  LEU A  20     -12.179 -14.617  12.120  1.00  1.04           C  
ATOM    300  C   LEU A  20     -12.923 -15.933  12.010  1.00  1.04           C  
ATOM    301  O   LEU A  20     -12.309 -16.970  11.782  1.00  1.04           O  
ATOM    302  CB  LEU A  20     -11.617 -14.394  13.522  1.00  1.04           C  
ATOM    303  CG  LEU A  20     -10.612 -13.231  13.591  1.00  1.04           C  
ATOM    304  CD1 LEU A  20     -10.224 -12.949  15.020  1.00  1.04           C  
ATOM    305  CD2 LEU A  20      -9.394 -13.594  12.756  1.00  1.04           C  
ATOM    306  H   LEU A  20     -13.179 -12.742  12.428  1.00  1.04           H  
ATOM    307  HA  LEU A  20     -11.338 -14.648  11.429  1.00  1.04           H  
ATOM    308 1HB  LEU A  20     -12.440 -14.171  14.201  1.00  1.04           H  
ATOM    309 2HB  LEU A  20     -11.118 -15.303  13.856  1.00  1.04           H  
ATOM    310  HG  LEU A  20     -11.077 -12.334  13.193  1.00  1.04           H  
ATOM    311 1HD1 LEU A  20      -9.523 -12.115  15.050  1.00  1.04           H  
ATOM    312 2HD1 LEU A  20     -11.119 -12.691  15.583  1.00  1.04           H  
ATOM    313 3HD1 LEU A  20      -9.760 -13.832  15.455  1.00  1.04           H  
ATOM    314 1HD2 LEU A  20      -8.686 -12.780  12.781  1.00  1.04           H  
ATOM    315 2HD2 LEU A  20      -8.934 -14.490  13.166  1.00  1.04           H  
ATOM    316 3HD2 LEU A  20      -9.700 -13.779  11.733  1.00  1.04           H  
ATOM    317  N   THR A  21     -14.246 -15.894  12.079  1.00  0.98           N  
ATOM    318  CA  THR A  21     -15.065 -17.090  11.951  1.00  0.98           C  
ATOM    319  C   THR A  21     -14.739 -17.848  10.664  1.00  0.98           C  
ATOM    320  O   THR A  21     -14.811 -19.075  10.624  1.00  0.98           O  
ATOM    321  CB  THR A  21     -16.566 -16.751  11.966  1.00  0.98           C  
ATOM    322  OG1 THR A  21     -16.915 -16.143  13.222  1.00  0.98           O  
ATOM    323  CG2 THR A  21     -17.390 -18.010  11.749  1.00  0.98           C  
ATOM    324  H   THR A  21     -14.702 -15.001  12.225  1.00  0.98           H  
ATOM    325  HA  THR A  21     -14.850 -17.748  12.794  1.00  0.98           H  
ATOM    326  HB  THR A  21     -16.778 -16.039  11.161  1.00  0.98           H  
ATOM    327  HG1 THR A  21     -17.827 -15.838  13.184  1.00  0.98           H  
ATOM    328 1HG2 THR A  21     -18.449 -17.756  11.752  1.00  0.98           H  
ATOM    329 2HG2 THR A  21     -17.124 -18.453  10.788  1.00  0.98           H  
ATOM    330 3HG2 THR A  21     -17.184 -18.723  12.548  1.00  0.98           H  
ATOM    331  N   LEU A  22     -14.429 -17.124   9.589  1.00  0.94           N  
ATOM    332  CA  LEU A  22     -14.164 -17.776   8.319  1.00  0.94           C  
ATOM    333  C   LEU A  22     -12.687 -18.171   8.141  1.00  0.94           C  
ATOM    334  O   LEU A  22     -12.320 -18.801   7.146  1.00  0.94           O  
ATOM    335  CB  LEU A  22     -14.620 -16.861   7.200  1.00  0.94           C  
ATOM    336  CG  LEU A  22     -16.098 -16.551   7.177  1.00  0.94           C  
ATOM    337  CD1 LEU A  22     -16.370 -15.577   6.046  1.00  0.94           C  
ATOM    338  CD2 LEU A  22     -16.881 -17.840   7.033  1.00  0.94           C  
ATOM    339  H   LEU A  22     -14.340 -16.106   9.658  1.00  0.94           H  
ATOM    340  HA  LEU A  22     -14.760 -18.686   8.275  1.00  0.94           H  
ATOM    341 1HB  LEU A  22     -14.120 -15.911   7.335  1.00  0.94           H  
ATOM    342 2HB  LEU A  22     -14.335 -17.285   6.241  1.00  0.94           H  
ATOM    343  HG  LEU A  22     -16.385 -16.056   8.113  1.00  0.94           H  
ATOM    344 1HD1 LEU A  22     -17.430 -15.325   6.032  1.00  0.94           H  
ATOM    345 2HD1 LEU A  22     -15.788 -14.670   6.215  1.00  0.94           H  
ATOM    346 3HD1 LEU A  22     -16.087 -16.025   5.096  1.00  0.94           H  
ATOM    347 1HD2 LEU A  22     -17.948 -17.615   7.022  1.00  0.94           H  
ATOM    348 2HD2 LEU A  22     -16.604 -18.334   6.102  1.00  0.94           H  
ATOM    349 3HD2 LEU A  22     -16.656 -18.497   7.875  1.00  0.94           H  
ATOM    350  N   LEU A  23     -11.844 -17.786   9.098  1.00  0.90           N  
ATOM    351  CA  LEU A  23     -10.425 -18.112   9.104  1.00  0.90           C  
ATOM    352  C   LEU A  23     -10.100 -19.164  10.153  1.00  0.90           C  
ATOM    353  O   LEU A  23      -9.150 -19.919   9.997  1.00  0.90           O  
ATOM    354  CB  LEU A  23      -9.561 -16.865   9.298  1.00  0.90           C  
ATOM    355  CG  LEU A  23      -9.603 -15.839   8.183  1.00  0.90           C  
ATOM    356  CD1 LEU A  23      -8.796 -14.593   8.561  1.00  0.90           C  
ATOM    357  CD2 LEU A  23      -8.972 -16.502   6.934  1.00  0.90           C  
ATOM    358  H   LEU A  23     -12.205 -17.284   9.899  1.00  0.90           H  
ATOM    359  HA  LEU A  23     -10.170 -18.530   8.132  1.00  0.90           H  
ATOM    360 1HB  LEU A  23      -9.851 -16.380  10.230  1.00  0.90           H  
ATOM    361 2HB  LEU A  23      -8.536 -17.198   9.369  1.00  0.90           H  
ATOM    362  HG  LEU A  23     -10.629 -15.539   7.990  1.00  0.90           H  
ATOM    363 1HD1 LEU A  23      -8.825 -13.880   7.736  1.00  0.90           H  
ATOM    364 2HD1 LEU A  23      -9.225 -14.138   9.447  1.00  0.90           H  
ATOM    365 3HD1 LEU A  23      -7.761 -14.874   8.757  1.00  0.90           H  
ATOM    366 1HD2 LEU A  23      -8.964 -15.813   6.109  1.00  0.90           H  
ATOM    367 2HD2 LEU A  23      -7.944 -16.792   7.159  1.00  0.90           H  
ATOM    368 3HD2 LEU A  23      -9.546 -17.389   6.659  1.00  0.90           H  
ATOM    369  N   GLU A  24     -10.890 -19.241  11.218  1.00  0.87           N  
ATOM    370  CA  GLU A  24     -10.639 -20.197  12.296  1.00  0.87           C  
ATOM    371  C   GLU A  24     -10.054 -21.556  11.843  1.00  0.87           C  
ATOM    372  O   GLU A  24      -8.955 -21.885  12.287  1.00  0.87           O  
ATOM    373  CB  GLU A  24     -11.894 -20.384  13.166  1.00  0.87           C  
ATOM    374  CG  GLU A  24     -11.722 -21.425  14.272  1.00  0.87           C  
ATOM    375  CD  GLU A  24     -12.931 -21.605  15.180  1.00  0.87           C  
ATOM    376  OE1 GLU A  24     -13.880 -20.873  15.058  1.00  0.87           O  
ATOM    377  OE2 GLU A  24     -12.895 -22.515  15.990  1.00  0.87           O  
ATOM    378  H   GLU A  24     -11.656 -18.585  11.314  1.00  0.87           H  
ATOM    379  HA  GLU A  24      -9.893 -19.744  12.950  1.00  0.87           H  
ATOM    380 1HB  GLU A  24     -12.101 -19.435  13.665  1.00  0.87           H  
ATOM    381 2HB  GLU A  24     -12.770 -20.600  12.579  1.00  0.87           H  
ATOM    382 1HG  GLU A  24     -11.494 -22.385  13.807  1.00  0.87           H  
ATOM    383 2HG  GLU A  24     -10.862 -21.138  14.875  1.00  0.87           H  
ATOM    384  N   PRO A  25     -10.719 -22.389  10.999  1.00  0.85           N  
ATOM    385  CA  PRO A  25     -10.206 -23.684  10.567  1.00  0.85           C  
ATOM    386  C   PRO A  25      -8.915 -23.586   9.753  1.00  0.85           C  
ATOM    387  O   PRO A  25      -8.134 -24.541   9.688  1.00  0.85           O  
ATOM    388  CB  PRO A  25     -11.353 -24.234   9.710  1.00  0.85           C  
ATOM    389  CG  PRO A  25     -12.138 -23.016   9.271  1.00  0.85           C  
ATOM    390  CD  PRO A  25     -12.058 -22.067  10.432  1.00  0.85           C  
ATOM    391  HA  PRO A  25     -10.055 -24.316  11.453  1.00  0.85           H  
ATOM    392 1HB  PRO A  25     -10.940 -24.795   8.859  1.00  0.85           H  
ATOM    393 2HB  PRO A  25     -11.955 -24.939  10.298  1.00  0.85           H  
ATOM    394 1HG  PRO A  25     -11.700 -22.591   8.355  1.00  0.85           H  
ATOM    395 2HG  PRO A  25     -13.173 -23.294   9.026  1.00  0.85           H  
ATOM    396 1HD  PRO A  25     -12.153 -21.063  10.045  1.00  0.85           H  
ATOM    397 2HD  PRO A  25     -12.848 -22.313  11.151  1.00  0.85           H  
ATOM    398  N   VAL A  26      -8.664 -22.423   9.155  1.00  0.83           N  
ATOM    399  CA  VAL A  26      -7.472 -22.225   8.357  1.00  0.83           C  
ATOM    400  C   VAL A  26      -6.341 -22.057   9.348  1.00  0.83           C  
ATOM    401  O   VAL A  26      -5.285 -22.676   9.225  1.00  0.83           O  
ATOM    402  CB  VAL A  26      -7.609 -20.965   7.474  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      -6.358 -20.708   6.738  1.00  0.83           C  
ATOM    404  CG2 VAL A  26      -8.805 -21.111   6.550  1.00  0.83           C  
ATOM    405  H   VAL A  26      -9.287 -21.635   9.269  1.00  0.83           H  
ATOM    406  HA  VAL A  26      -7.291 -23.103   7.736  1.00  0.83           H  
ATOM    407  HB  VAL A  26      -7.755 -20.105   8.109  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      -6.462 -19.798   6.155  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      -5.573 -20.598   7.461  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      -6.144 -21.542   6.078  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26      -8.915 -20.207   5.952  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      -8.661 -21.968   5.896  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26      -9.705 -21.255   7.154  1.00  0.83           H  
ATOM    414  N   PHE A  27      -6.594 -21.233  10.363  1.00  0.84           N  
ATOM    415  CA  PHE A  27      -5.622 -20.995  11.412  1.00  0.84           C  
ATOM    416  C   PHE A  27      -5.353 -22.272  12.201  1.00  0.84           C  
ATOM    417  O   PHE A  27      -4.208 -22.587  12.521  1.00  0.84           O  
ATOM    418  CB  PHE A  27      -6.103 -19.913  12.378  1.00  0.84           C  
ATOM    419  CG  PHE A  27      -6.011 -18.522  11.863  1.00  0.84           C  
ATOM    420  CD1 PHE A  27      -7.096 -17.667  11.918  1.00  0.84           C  
ATOM    421  CD2 PHE A  27      -4.840 -18.065  11.318  1.00  0.84           C  
ATOM    422  CE1 PHE A  27      -6.989 -16.377  11.451  1.00  0.84           C  
ATOM    423  CE2 PHE A  27      -4.741 -16.789  10.848  1.00  0.84           C  
ATOM    424  CZ  PHE A  27      -5.819 -15.937  10.917  1.00  0.84           C  
ATOM    425  H   PHE A  27      -7.502 -20.773  10.393  1.00  0.84           H  
ATOM    426  HA  PHE A  27      -4.689 -20.668  10.953  1.00  0.84           H  
ATOM    427 1HB  PHE A  27      -7.142 -20.105  12.639  1.00  0.84           H  
ATOM    428 2HB  PHE A  27      -5.525 -19.973  13.299  1.00  0.84           H  
ATOM    429  HD1 PHE A  27      -8.037 -18.020  12.343  1.00  0.84           H  
ATOM    430  HD2 PHE A  27      -3.987 -18.735  11.265  1.00  0.84           H  
ATOM    431  HE1 PHE A  27      -7.841 -15.713  11.501  1.00  0.84           H  
ATOM    432  HE2 PHE A  27      -3.811 -16.453  10.427  1.00  0.84           H  
ATOM    433  HZ  PHE A  27      -5.747 -14.917  10.547  1.00  0.84           H  
ATOM    434  N   LYS A  28      -6.386 -23.063  12.478  1.00  0.86           N  
ATOM    435  CA  LYS A  28      -6.136 -24.293  13.219  1.00  0.86           C  
ATOM    436  C   LYS A  28      -5.198 -25.222  12.454  1.00  0.86           C  
ATOM    437  O   LYS A  28      -4.319 -25.846  13.051  1.00  0.86           O  
ATOM    438  CB  LYS A  28      -7.444 -25.001  13.565  1.00  0.86           C  
ATOM    439  CG  LYS A  28      -8.251 -24.304  14.658  1.00  0.86           C  
ATOM    440  CD  LYS A  28      -9.556 -25.021  14.949  1.00  0.86           C  
ATOM    441  CE  LYS A  28     -10.279 -24.369  16.119  1.00  0.86           C  
ATOM    442  NZ  LYS A  28     -11.610 -24.986  16.379  1.00  0.86           N  
ATOM    443  H   LYS A  28      -7.333 -22.789  12.220  1.00  0.86           H  
ATOM    444  HA  LYS A  28      -5.643 -24.030  14.154  1.00  0.86           H  
ATOM    445 1HB  LYS A  28      -8.064 -25.062  12.672  1.00  0.86           H  
ATOM    446 2HB  LYS A  28      -7.233 -26.018  13.889  1.00  0.86           H  
ATOM    447 1HG  LYS A  28      -7.659 -24.257  15.571  1.00  0.86           H  
ATOM    448 2HG  LYS A  28      -8.476 -23.286  14.343  1.00  0.86           H  
ATOM    449 1HD  LYS A  28     -10.199 -24.968  14.068  1.00  0.86           H  
ATOM    450 2HD  LYS A  28      -9.363 -26.066  15.180  1.00  0.86           H  
ATOM    451 1HE  LYS A  28      -9.666 -24.473  17.013  1.00  0.86           H  
ATOM    452 2HE  LYS A  28     -10.408 -23.318  15.911  1.00  0.86           H  
ATOM    453 1HZ  LYS A  28     -12.050 -24.514  17.165  1.00  0.86           H  
ATOM    454 2HZ  LYS A  28     -12.198 -24.884  15.558  1.00  0.86           H  
ATOM    455 3HZ  LYS A  28     -11.497 -25.962  16.591  1.00  0.86           H  
ATOM    456  N   GLU A  29      -5.353 -25.295  11.132  1.00  0.89           N  
ATOM    457  CA  GLU A  29      -4.459 -26.114  10.328  1.00  0.89           C  
ATOM    458  C   GLU A  29      -3.062 -25.493  10.140  1.00  0.89           C  
ATOM    459  O   GLU A  29      -2.055 -26.219  10.103  1.00  0.89           O  
ATOM    460  CB  GLU A  29      -5.068 -26.409   8.953  1.00  0.89           C  
ATOM    461  CG  GLU A  29      -4.182 -27.326   8.076  1.00  0.89           C  
ATOM    462  CD  GLU A  29      -3.989 -28.728   8.626  1.00  0.89           C  
ATOM    463  OE1 GLU A  29      -4.849 -29.211   9.321  1.00  0.89           O  
ATOM    464  OE2 GLU A  29      -2.938 -29.295   8.375  1.00  0.89           O  
ATOM    465  H   GLU A  29      -6.118 -24.796  10.673  1.00  0.89           H  
ATOM    466  HA  GLU A  29      -4.331 -27.064  10.843  1.00  0.89           H  
ATOM    467 1HB  GLU A  29      -6.045 -26.876   9.075  1.00  0.89           H  
ATOM    468 2HB  GLU A  29      -5.219 -25.466   8.416  1.00  0.89           H  
ATOM    469 1HG  GLU A  29      -4.614 -27.388   7.078  1.00  0.89           H  
ATOM    470 2HG  GLU A  29      -3.210 -26.866   7.990  1.00  0.89           H  
ATOM    471  N   TYR A  30      -2.999 -24.163   9.958  1.00  0.94           N  
ATOM    472  CA  TYR A  30      -1.746 -23.486   9.617  1.00  0.94           C  
ATOM    473  C   TYR A  30      -0.981 -22.716  10.716  1.00  0.94           C  
ATOM    474  O   TYR A  30       0.141 -22.263  10.470  1.00  0.94           O  
ATOM    475  CB  TYR A  30      -2.037 -22.538   8.470  1.00  0.94           C  
ATOM    476  CG  TYR A  30      -2.479 -23.232   7.198  1.00  0.94           C  
ATOM    477  CD1 TYR A  30      -3.307 -22.581   6.308  1.00  0.94           C  
ATOM    478  CD2 TYR A  30      -2.042 -24.512   6.914  1.00  0.94           C  
ATOM    479  CE1 TYR A  30      -3.702 -23.188   5.146  1.00  0.94           C  
ATOM    480  CE2 TYR A  30      -2.437 -25.131   5.745  1.00  0.94           C  
ATOM    481  CZ  TYR A  30      -3.265 -24.470   4.862  1.00  0.94           C  
ATOM    482  OH  TYR A  30      -3.661 -25.083   3.696  1.00  0.94           O  
ATOM    483  H   TYR A  30      -3.856 -23.613   9.997  1.00  0.94           H  
ATOM    484  HA  TYR A  30      -1.067 -24.245   9.246  1.00  0.94           H  
ATOM    485 1HB  TYR A  30      -2.829 -21.853   8.771  1.00  0.94           H  
ATOM    486 2HB  TYR A  30      -1.151 -21.950   8.248  1.00  0.94           H  
ATOM    487  HD1 TYR A  30      -3.647 -21.592   6.523  1.00  0.94           H  
ATOM    488  HD2 TYR A  30      -1.384 -25.033   7.610  1.00  0.94           H  
ATOM    489  HE1 TYR A  30      -4.356 -22.658   4.452  1.00  0.94           H  
ATOM    490  HE2 TYR A  30      -2.092 -26.141   5.521  1.00  0.94           H  
ATOM    491  HH  TYR A  30      -3.301 -25.972   3.665  1.00  0.94           H  
ATOM    492  N   ALA A  31      -1.542 -22.533  11.903  1.00  1.01           N  
ATOM    493  CA  ALA A  31      -0.812 -21.785  12.922  1.00  1.01           C  
ATOM    494  C   ALA A  31       0.514 -22.472  13.232  1.00  1.01           C  
ATOM    495  O   ALA A  31       0.582 -23.697  13.326  1.00  1.01           O  
ATOM    496  CB  ALA A  31      -1.646 -21.656  14.186  1.00  1.01           C  
ATOM    497  H   ALA A  31      -2.479 -22.868  12.099  1.00  1.01           H  
ATOM    498  HA  ALA A  31      -0.592 -20.799  12.527  1.00  1.01           H  
ATOM    499 1HB  ALA A  31      -1.096 -21.083  14.933  1.00  1.01           H  
ATOM    500 2HB  ALA A  31      -2.580 -21.142  13.955  1.00  1.01           H  
ATOM    501 3HB  ALA A  31      -1.866 -22.647  14.577  1.00  1.01           H  
ATOM    502  N   GLY A  32       1.584 -21.686  13.370  1.00  1.06           N  
ATOM    503  CA  GLY A  32       2.903 -22.221  13.696  1.00  1.06           C  
ATOM    504  C   GLY A  32       3.671 -22.767  12.480  1.00  1.06           C  
ATOM    505  O   GLY A  32       4.841 -23.139  12.600  1.00  1.06           O  
ATOM    506  H   GLY A  32       1.510 -20.672  13.298  1.00  1.06           H  
ATOM    507 1HA  GLY A  32       3.491 -21.432  14.169  1.00  1.06           H  
ATOM    508 2HA  GLY A  32       2.791 -23.012  14.435  1.00  1.06           H  
ATOM    509  N   LYS A  33       3.030 -22.793  11.309  1.00  1.08           N  
ATOM    510  CA  LYS A  33       3.640 -23.312  10.092  1.00  1.08           C  
ATOM    511  C   LYS A  33       3.930 -22.153   9.140  1.00  1.08           C  
ATOM    512  O   LYS A  33       3.087 -21.765   8.334  1.00  1.08           O  
ATOM    513  CB  LYS A  33       2.696 -24.331   9.452  1.00  1.08           C  
ATOM    514  CG  LYS A  33       2.428 -25.584  10.298  1.00  1.08           C  
ATOM    515  CD  LYS A  33       1.359 -26.462   9.643  1.00  1.08           C  
ATOM    516  CE  LYS A  33       1.012 -27.697  10.478  1.00  1.08           C  
ATOM    517  NZ  LYS A  33      -0.239 -28.363   9.973  1.00  1.08           N  
ATOM    518  H   LYS A  33       2.061 -22.474  11.256  1.00  1.08           H  
ATOM    519  HA  LYS A  33       4.582 -23.800  10.342  1.00  1.08           H  
ATOM    520 1HB  LYS A  33       1.736 -23.858   9.249  1.00  1.08           H  
ATOM    521 2HB  LYS A  33       3.103 -24.654   8.493  1.00  1.08           H  
ATOM    522 1HG  LYS A  33       3.347 -26.154  10.422  1.00  1.08           H  
ATOM    523 2HG  LYS A  33       2.068 -25.278  11.285  1.00  1.08           H  
ATOM    524 1HD  LYS A  33       0.458 -25.884   9.506  1.00  1.08           H  
ATOM    525 2HD  LYS A  33       1.705 -26.785   8.663  1.00  1.08           H  
ATOM    526 1HE  LYS A  33       1.836 -28.405  10.429  1.00  1.08           H  
ATOM    527 2HE  LYS A  33       0.859 -27.399  11.516  1.00  1.08           H  
ATOM    528 1HZ  LYS A  33      -0.471 -29.166  10.530  1.00  1.08           H  
ATOM    529 2HZ  LYS A  33      -0.999 -27.656  10.051  1.00  1.08           H  
ATOM    530 3HZ  LYS A  33      -0.146 -28.647   9.011  1.00  1.08           H  
ATOM    531  N   ALA A  34       5.137 -21.598   9.209  1.00  1.07           N  
ATOM    532  CA  ALA A  34       5.463 -20.386   8.447  1.00  1.07           C  
ATOM    533  C   ALA A  34       5.269 -20.563   6.940  1.00  1.07           C  
ATOM    534  O   ALA A  34       4.849 -19.640   6.239  1.00  1.07           O  
ATOM    535  CB  ALA A  34       6.890 -19.973   8.722  1.00  1.07           C  
ATOM    536  H   ALA A  34       5.815 -21.979   9.857  1.00  1.07           H  
ATOM    537  HA  ALA A  34       4.797 -19.591   8.783  1.00  1.07           H  
ATOM    538 1HB  ALA A  34       7.086 -19.067   8.184  1.00  1.07           H  
ATOM    539 2HB  ALA A  34       7.021 -19.801   9.792  1.00  1.07           H  
ATOM    540 3HB  ALA A  34       7.571 -20.752   8.390  1.00  1.07           H  
ATOM    541  N   GLY A  35       5.533 -21.765   6.441  1.00  1.02           N  
ATOM    542  CA  GLY A  35       5.406 -22.051   5.017  1.00  1.02           C  
ATOM    543  C   GLY A  35       3.961 -21.961   4.512  1.00  1.02           C  
ATOM    544  O   GLY A  35       3.726 -21.922   3.302  1.00  1.02           O  
ATOM    545  H   GLY A  35       5.843 -22.493   7.065  1.00  1.02           H  
ATOM    546 1HA  GLY A  35       6.031 -21.356   4.457  1.00  1.02           H  
ATOM    547 2HA  GLY A  35       5.794 -23.050   4.820  1.00  1.02           H  
ATOM    548  N   SER A  36       2.991 -21.946   5.429  1.00  0.96           N  
ATOM    549  CA  SER A  36       1.588 -21.871   5.073  1.00  0.96           C  
ATOM    550  C   SER A  36       0.997 -20.462   5.170  1.00  0.96           C  
ATOM    551  O   SER A  36      -0.200 -20.279   4.912  1.00  0.96           O  
ATOM    552  CB  SER A  36       0.795 -22.829   5.904  1.00  0.96           C  
ATOM    553  OG  SER A  36       1.180 -24.158   5.641  1.00  0.96           O  
ATOM    554  H   SER A  36       3.221 -21.960   6.422  1.00  0.96           H  
ATOM    555  HA  SER A  36       1.492 -22.194   4.037  1.00  0.96           H  
ATOM    556 1HB  SER A  36       0.931 -22.602   6.965  1.00  0.96           H  
ATOM    557 2HB  SER A  36      -0.243 -22.693   5.663  1.00  0.96           H  
ATOM    558  HG  SER A  36       1.058 -24.284   4.697  1.00  0.96           H  
ATOM    559  N   ILE A  37       1.830 -19.453   5.474  1.00  0.89           N  
ATOM    560  CA  ILE A  37       1.326 -18.079   5.580  1.00  0.89           C  
ATOM    561  C   ILE A  37       0.664 -17.647   4.289  1.00  0.89           C  
ATOM    562  O   ILE A  37      -0.358 -16.965   4.309  1.00  0.89           O  
ATOM    563  CB  ILE A  37       2.420 -17.061   5.910  1.00  0.89           C  
ATOM    564  CG1 ILE A  37       2.937 -17.239   7.344  1.00  0.89           C  
ATOM    565  CG2 ILE A  37       1.848 -15.652   5.701  1.00  0.89           C  
ATOM    566  CD1 ILE A  37       4.229 -16.471   7.618  1.00  0.89           C  
ATOM    567  H   ILE A  37       2.819 -19.640   5.668  1.00  0.89           H  
ATOM    568  HA  ILE A  37       0.584 -18.046   6.372  1.00  0.89           H  
ATOM    569  HB  ILE A  37       3.265 -17.219   5.246  1.00  0.89           H  
ATOM    570 1HG1 ILE A  37       2.176 -16.888   8.041  1.00  0.89           H  
ATOM    571 2HG1 ILE A  37       3.108 -18.296   7.529  1.00  0.89           H  
ATOM    572 1HG2 ILE A  37       2.608 -14.917   5.903  1.00  0.89           H  
ATOM    573 2HG2 ILE A  37       1.522 -15.553   4.674  1.00  0.89           H  
ATOM    574 3HG2 ILE A  37       1.000 -15.493   6.369  1.00  0.89           H  
ATOM    575 1HD1 ILE A  37       4.545 -16.635   8.635  1.00  0.89           H  
ATOM    576 2HD1 ILE A  37       5.001 -16.833   6.940  1.00  0.89           H  
ATOM    577 3HD1 ILE A  37       4.075 -15.413   7.454  1.00  0.89           H  
ATOM    578  N   ILE A  38       1.248 -18.023   3.159  1.00  0.83           N  
ATOM    579  CA  ILE A  38       0.699 -17.646   1.871  1.00  0.83           C  
ATOM    580  C   ILE A  38      -0.720 -18.191   1.753  1.00  0.83           C  
ATOM    581  O   ILE A  38      -1.627 -17.472   1.345  1.00  0.83           O  
ATOM    582  CB  ILE A  38       1.582 -18.220   0.750  1.00  0.83           C  
ATOM    583  CG1 ILE A  38       2.920 -17.521   0.784  1.00  0.83           C  
ATOM    584  CG2 ILE A  38       0.938 -18.045  -0.629  1.00  0.83           C  
ATOM    585  CD1 ILE A  38       3.954 -18.187  -0.041  1.00  0.83           C  
ATOM    586  H   ILE A  38       2.088 -18.584   3.205  1.00  0.83           H  
ATOM    587  HA  ILE A  38       0.672 -16.560   1.798  1.00  0.83           H  
ATOM    588  HB  ILE A  38       1.746 -19.281   0.936  1.00  0.83           H  
ATOM    589 1HG1 ILE A  38       2.794 -16.510   0.416  1.00  0.83           H  
ATOM    590 2HG1 ILE A  38       3.272 -17.480   1.815  1.00  0.83           H  
ATOM    591 1HG2 ILE A  38       1.592 -18.469  -1.388  1.00  0.83           H  
ATOM    592 2HG2 ILE A  38      -0.026 -18.556  -0.654  1.00  0.83           H  
ATOM    593 3HG2 ILE A  38       0.801 -17.005  -0.836  1.00  0.83           H  
ATOM    594 1HD1 ILE A  38       4.888 -17.634   0.034  1.00  0.83           H  
ATOM    595 2HD1 ILE A  38       4.108 -19.203   0.322  1.00  0.83           H  
ATOM    596 3HD1 ILE A  38       3.630 -18.217  -1.079  1.00  0.83           H  
ATOM    597  N   GLY A  39      -0.927 -19.457   2.126  1.00  0.79           N  
ATOM    598  CA  GLY A  39      -2.259 -20.049   2.055  1.00  0.79           C  
ATOM    599  C   GLY A  39      -3.259 -19.297   2.936  1.00  0.79           C  
ATOM    600  O   GLY A  39      -4.406 -19.065   2.537  1.00  0.79           O  
ATOM    601  H   GLY A  39      -0.156 -20.005   2.477  1.00  0.79           H  
ATOM    602 1HA  GLY A  39      -2.603 -20.045   1.020  1.00  0.79           H  
ATOM    603 2HA  GLY A  39      -2.206 -21.089   2.373  1.00  0.79           H  
ATOM    604  N   ILE A  40      -2.812 -18.855   4.114  1.00  0.77           N  
ATOM    605  CA  ILE A  40      -3.706 -18.128   5.006  1.00  0.77           C  
ATOM    606  C   ILE A  40      -4.087 -16.808   4.352  1.00  0.77           C  
ATOM    607  O   ILE A  40      -5.260 -16.404   4.355  1.00  0.77           O  
ATOM    608  CB  ILE A  40      -3.074 -17.819   6.363  1.00  0.77           C  
ATOM    609  CG1 ILE A  40      -2.809 -19.056   7.127  1.00  0.77           C  
ATOM    610  CG2 ILE A  40      -4.031 -16.946   7.156  1.00  0.77           C  
ATOM    611  CD1 ILE A  40      -1.999 -18.809   8.293  1.00  0.77           C  
ATOM    612  H   ILE A  40      -1.854 -19.075   4.398  1.00  0.77           H  
ATOM    613  HA  ILE A  40      -4.607 -18.716   5.158  1.00  0.77           H  
ATOM    614  HB  ILE A  40      -2.126 -17.296   6.219  1.00  0.77           H  
ATOM    615 1HG1 ILE A  40      -3.728 -19.477   7.453  1.00  0.77           H  
ATOM    616 2HG1 ILE A  40      -2.287 -19.768   6.489  1.00  0.77           H  
ATOM    617 1HG2 ILE A  40      -3.589 -16.719   8.106  1.00  0.77           H  
ATOM    618 2HG2 ILE A  40      -4.219 -16.025   6.610  1.00  0.77           H  
ATOM    619 3HG2 ILE A  40      -4.974 -17.473   7.311  1.00  0.77           H  
ATOM    620 1HD1 ILE A  40      -1.825 -19.723   8.840  1.00  0.77           H  
ATOM    621 2HD1 ILE A  40      -1.046 -18.384   7.997  1.00  0.77           H  
ATOM    622 3HD1 ILE A  40      -2.539 -18.111   8.916  1.00  0.77           H  
ATOM    623  N   LEU A  41      -3.087 -16.126   3.790  1.00  0.78           N  
ATOM    624  CA  LEU A  41      -3.307 -14.856   3.128  1.00  0.78           C  
ATOM    625  C   LEU A  41      -4.232 -15.028   1.926  1.00  0.78           C  
ATOM    626  O   LEU A  41      -5.094 -14.185   1.680  1.00  0.78           O  
ATOM    627  CB  LEU A  41      -1.971 -14.249   2.704  1.00  0.78           C  
ATOM    628  CG  LEU A  41      -1.088 -13.777   3.827  1.00  0.78           C  
ATOM    629  CD1 LEU A  41       0.258 -13.334   3.283  1.00  0.78           C  
ATOM    630  CD2 LEU A  41      -1.743 -12.699   4.480  1.00  0.78           C  
ATOM    631  H   LEU A  41      -2.140 -16.506   3.833  1.00  0.78           H  
ATOM    632  HA  LEU A  41      -3.778 -14.178   3.835  1.00  0.78           H  
ATOM    633 1HB  LEU A  41      -1.417 -15.012   2.182  1.00  0.78           H  
ATOM    634 2HB  LEU A  41      -2.152 -13.413   2.035  1.00  0.78           H  
ATOM    635  HG  LEU A  41      -0.935 -14.586   4.533  1.00  0.78           H  
ATOM    636 1HD1 LEU A  41       0.900 -12.988   4.096  1.00  0.78           H  
ATOM    637 2HD1 LEU A  41       0.720 -14.177   2.789  1.00  0.78           H  
ATOM    638 3HD1 LEU A  41       0.115 -12.524   2.570  1.00  0.78           H  
ATOM    639 1HD2 LEU A  41      -1.127 -12.360   5.304  1.00  0.78           H  
ATOM    640 2HD2 LEU A  41      -1.881 -11.916   3.773  1.00  0.78           H  
ATOM    641 3HD2 LEU A  41      -2.701 -13.029   4.841  1.00  0.78           H  
ATOM    642  N   GLN A  42      -4.120 -16.141   1.196  1.00  0.80           N  
ATOM    643  CA  GLN A  42      -5.030 -16.345   0.076  1.00  0.80           C  
ATOM    644  C   GLN A  42      -6.464 -16.471   0.571  1.00  0.80           C  
ATOM    645  O   GLN A  42      -7.363 -15.852   0.002  1.00  0.80           O  
ATOM    646  CB  GLN A  42      -4.657 -17.593  -0.730  1.00  0.80           C  
ATOM    647  CG  GLN A  42      -3.382 -17.484  -1.535  1.00  0.80           C  
ATOM    648  CD  GLN A  42      -3.001 -18.776  -2.227  1.00  0.80           C  
ATOM    649  OE1 GLN A  42      -3.033 -19.859  -1.630  1.00  0.80           O  
ATOM    650  NE2 GLN A  42      -2.645 -18.675  -3.507  1.00  0.80           N  
ATOM    651  H   GLN A  42      -3.383 -16.816   1.397  1.00  0.80           H  
ATOM    652  HA  GLN A  42      -4.986 -15.479  -0.578  1.00  0.80           H  
ATOM    653 1HB  GLN A  42      -4.544 -18.433  -0.045  1.00  0.80           H  
ATOM    654 2HB  GLN A  42      -5.469 -17.837  -1.413  1.00  0.80           H  
ATOM    655 1HG  GLN A  42      -3.504 -16.711  -2.287  1.00  0.80           H  
ATOM    656 2HG  GLN A  42      -2.589 -17.231  -0.871  1.00  0.80           H  
ATOM    657 1HE2 GLN A  42      -2.389 -19.491  -4.025  1.00  0.80           H  
ATOM    658 2HE2 GLN A  42      -2.634 -17.760  -3.962  1.00  0.80           H  
ATOM    659  N   LYS A  43      -6.677 -17.185   1.685  1.00  0.82           N  
ATOM    660  CA  LYS A  43      -8.039 -17.339   2.200  1.00  0.82           C  
ATOM    661  C   LYS A  43      -8.556 -16.004   2.725  1.00  0.82           C  
ATOM    662  O   LYS A  43      -9.728 -15.655   2.560  1.00  0.82           O  
ATOM    663  CB  LYS A  43      -8.091 -18.394   3.307  1.00  0.82           C  
ATOM    664  CG  LYS A  43      -7.762 -19.820   2.844  1.00  0.82           C  
ATOM    665  CD  LYS A  43      -8.709 -20.292   1.752  1.00  0.82           C  
ATOM    666  CE  LYS A  43     -10.105 -20.595   2.272  1.00  0.82           C  
ATOM    667  NZ  LYS A  43     -10.997 -21.066   1.168  1.00  0.82           N  
ATOM    668  H   LYS A  43      -5.896 -17.673   2.133  1.00  0.82           H  
ATOM    669  HA  LYS A  43      -8.689 -17.656   1.381  1.00  0.82           H  
ATOM    670 1HB  LYS A  43      -7.369 -18.129   4.086  1.00  0.82           H  
ATOM    671 2HB  LYS A  43      -9.080 -18.398   3.765  1.00  0.82           H  
ATOM    672 1HG  LYS A  43      -6.751 -19.840   2.454  1.00  0.82           H  
ATOM    673 2HG  LYS A  43      -7.815 -20.503   3.687  1.00  0.82           H  
ATOM    674 1HD  LYS A  43      -8.787 -19.519   0.980  1.00  0.82           H  
ATOM    675 2HD  LYS A  43      -8.305 -21.192   1.290  1.00  0.82           H  
ATOM    676 1HE  LYS A  43     -10.047 -21.365   3.040  1.00  0.82           H  
ATOM    677 2HE  LYS A  43     -10.531 -19.690   2.707  1.00  0.82           H  
ATOM    678 1HZ  LYS A  43     -11.919 -21.251   1.521  1.00  0.82           H  
ATOM    679 2HZ  LYS A  43     -11.044 -20.312   0.455  1.00  0.82           H  
ATOM    680 3HZ  LYS A  43     -10.621 -21.899   0.751  1.00  0.82           H  
ATOM    681  N   THR A  44      -7.666 -15.235   3.333  1.00  0.85           N  
ATOM    682  CA  THR A  44      -8.026 -13.947   3.883  1.00  0.85           C  
ATOM    683  C   THR A  44      -8.482 -13.045   2.739  1.00  0.85           C  
ATOM    684  O   THR A  44      -9.527 -12.392   2.819  1.00  0.85           O  
ATOM    685  CB  THR A  44      -6.814 -13.378   4.619  1.00  0.85           C  
ATOM    686  OG1 THR A  44      -6.448 -14.289   5.663  1.00  0.85           O  
ATOM    687  CG2 THR A  44      -7.095 -12.050   5.214  1.00  0.85           C  
ATOM    688  H   THR A  44      -6.712 -15.576   3.455  1.00  0.85           H  
ATOM    689  HA  THR A  44      -8.852 -14.067   4.579  1.00  0.85           H  
ATOM    690  HB  THR A  44      -5.997 -13.287   3.924  1.00  0.85           H  
ATOM    691  HG1 THR A  44      -6.179 -15.145   5.249  1.00  0.85           H  
ATOM    692 1HG2 THR A  44      -6.198 -11.700   5.714  1.00  0.85           H  
ATOM    693 2HG2 THR A  44      -7.376 -11.347   4.435  1.00  0.85           H  
ATOM    694 3HG2 THR A  44      -7.897 -12.144   5.923  1.00  0.85           H  
ATOM    695  N   GLN A  45      -7.713 -13.043   1.649  1.00  0.88           N  
ATOM    696  CA  GLN A  45      -8.061 -12.268   0.473  1.00  0.88           C  
ATOM    697  C   GLN A  45      -9.402 -12.739  -0.096  1.00  0.88           C  
ATOM    698  O   GLN A  45     -10.252 -11.927  -0.437  1.00  0.88           O  
ATOM    699  CB  GLN A  45      -6.954 -12.368  -0.587  1.00  0.88           C  
ATOM    700  CG  GLN A  45      -7.149 -11.472  -1.822  1.00  0.88           C  
ATOM    701  CD  GLN A  45      -8.045 -12.111  -2.905  1.00  0.88           C  
ATOM    702  OE1 GLN A  45      -8.063 -13.336  -3.074  1.00  0.88           O  
ATOM    703  NE2 GLN A  45      -8.791 -11.284  -3.646  1.00  0.88           N  
ATOM    704  H   GLN A  45      -6.853 -13.588   1.642  1.00  0.88           H  
ATOM    705  HA  GLN A  45      -8.163 -11.223   0.768  1.00  0.88           H  
ATOM    706 1HB  GLN A  45      -5.997 -12.113  -0.134  1.00  0.88           H  
ATOM    707 2HB  GLN A  45      -6.879 -13.402  -0.929  1.00  0.88           H  
ATOM    708 1HG  GLN A  45      -7.603 -10.543  -1.507  1.00  0.88           H  
ATOM    709 2HG  GLN A  45      -6.170 -11.273  -2.264  1.00  0.88           H  
ATOM    710 1HE2 GLN A  45      -9.383 -11.654  -4.358  1.00  0.88           H  
ATOM    711 2HE2 GLN A  45      -8.767 -10.275  -3.488  1.00  0.88           H  
ATOM    712  N   GLU A  46      -9.667 -14.048  -0.119  1.00  0.91           N  
ATOM    713  CA  GLU A  46     -10.963 -14.495  -0.638  1.00  0.91           C  
ATOM    714  C   GLU A  46     -12.133 -13.920   0.178  1.00  0.91           C  
ATOM    715  O   GLU A  46     -13.166 -13.545  -0.380  1.00  0.91           O  
ATOM    716  CB  GLU A  46     -11.084 -16.029  -0.623  1.00  0.91           C  
ATOM    717  CG  GLU A  46     -10.241 -16.807  -1.635  1.00  0.91           C  
ATOM    718  CD  GLU A  46     -10.380 -18.330  -1.452  1.00  0.91           C  
ATOM    719  OE1 GLU A  46     -11.037 -18.744  -0.508  1.00  0.91           O  
ATOM    720  OE2 GLU A  46      -9.836 -19.066  -2.238  1.00  0.91           O  
ATOM    721  H   GLU A  46      -8.955 -14.724   0.156  1.00  0.91           H  
ATOM    722  HA  GLU A  46     -11.055 -14.143  -1.667  1.00  0.91           H  
ATOM    723 1HB  GLU A  46     -10.811 -16.395   0.363  1.00  0.91           H  
ATOM    724 2HB  GLU A  46     -12.125 -16.304  -0.785  1.00  0.91           H  
ATOM    725 1HG  GLU A  46     -10.560 -16.539  -2.641  1.00  0.91           H  
ATOM    726 2HG  GLU A  46      -9.202 -16.522  -1.528  1.00  0.91           H  
ATOM    727  N   ILE A  47     -11.959 -13.837   1.502  1.00  0.95           N  
ATOM    728  CA  ILE A  47     -12.986 -13.325   2.414  1.00  0.95           C  
ATOM    729  C   ILE A  47     -13.263 -11.828   2.280  1.00  0.95           C  
ATOM    730  O   ILE A  47     -14.421 -11.403   2.293  1.00  0.95           O  
ATOM    731  CB  ILE A  47     -12.603 -13.586   3.876  1.00  0.95           C  
ATOM    732  CG1 ILE A  47     -12.608 -15.060   4.179  1.00  0.95           C  
ATOM    733  CG2 ILE A  47     -13.574 -12.871   4.803  1.00  0.95           C  
ATOM    734  CD1 ILE A  47     -11.961 -15.346   5.480  1.00  0.95           C  
ATOM    735  H   ILE A  47     -11.082 -14.189   1.890  1.00  0.95           H  
ATOM    736  HA  ILE A  47     -13.910 -13.857   2.203  1.00  0.95           H  
ATOM    737  HB  ILE A  47     -11.596 -13.215   4.055  1.00  0.95           H  
ATOM    738 1HG1 ILE A  47     -13.633 -15.421   4.210  1.00  0.95           H  
ATOM    739 2HG1 ILE A  47     -12.075 -15.595   3.396  1.00  0.95           H  
ATOM    740 1HG2 ILE A  47     -13.288 -13.048   5.839  1.00  0.95           H  
ATOM    741 2HG2 ILE A  47     -13.554 -11.810   4.601  1.00  0.95           H  
ATOM    742 3HG2 ILE A  47     -14.579 -13.246   4.636  1.00  0.95           H  
ATOM    743 1HD1 ILE A  47     -11.969 -16.418   5.675  1.00  0.95           H  
ATOM    744 2HD1 ILE A  47     -10.946 -14.993   5.428  1.00  0.95           H  
ATOM    745 3HD1 ILE A  47     -12.482 -14.823   6.271  1.00  0.95           H  
ATOM    746  N   TYR A  48     -12.201 -11.027   2.187  1.00  0.99           N  
ATOM    747  CA  TYR A  48     -12.346  -9.568   2.159  1.00  0.99           C  
ATOM    748  C   TYR A  48     -12.229  -8.955   0.755  1.00  0.99           C  
ATOM    749  O   TYR A  48     -12.707  -7.847   0.503  1.00  0.99           O  
ATOM    750  CB  TYR A  48     -11.286  -8.974   3.091  1.00  0.99           C  
ATOM    751  CG  TYR A  48     -11.443  -9.473   4.488  1.00  0.99           C  
ATOM    752  CD1 TYR A  48     -10.497 -10.338   4.990  1.00  0.99           C  
ATOM    753  CD2 TYR A  48     -12.541  -9.122   5.253  1.00  0.99           C  
ATOM    754  CE1 TYR A  48     -10.644 -10.868   6.235  1.00  0.99           C  
ATOM    755  CE2 TYR A  48     -12.680  -9.658   6.515  1.00  0.99           C  
ATOM    756  CZ  TYR A  48     -11.732 -10.533   6.982  1.00  0.99           C  
ATOM    757  OH  TYR A  48     -11.867 -11.090   8.177  1.00  0.99           O  
ATOM    758  H   TYR A  48     -11.270 -11.451   2.191  1.00  0.99           H  
ATOM    759  HA  TYR A  48     -13.333  -9.317   2.544  1.00  0.99           H  
ATOM    760 1HB  TYR A  48     -10.314  -9.273   2.747  1.00  0.99           H  
ATOM    761 2HB  TYR A  48     -11.331  -7.886   3.089  1.00  0.99           H  
ATOM    762  HD1 TYR A  48      -9.644 -10.607   4.381  1.00  0.99           H  
ATOM    763  HD2 TYR A  48     -13.296  -8.443   4.856  1.00  0.99           H  
ATOM    764  HE1 TYR A  48      -9.914 -11.564   6.630  1.00  0.99           H  
ATOM    765  HE2 TYR A  48     -13.546  -9.404   7.128  1.00  0.99           H  
ATOM    766  HH  TYR A  48     -11.234 -11.817   8.263  1.00  0.99           H  
ATOM    767  N   GLY A  49     -11.566  -9.673  -0.143  1.00  1.04           N  
ATOM    768  CA  GLY A  49     -11.252  -9.271  -1.514  1.00  1.04           C  
ATOM    769  C   GLY A  49      -9.850  -8.665  -1.595  1.00  1.04           C  
ATOM    770  O   GLY A  49      -9.252  -8.559  -2.671  1.00  1.04           O  
ATOM    771  H   GLY A  49     -11.221 -10.580   0.127  1.00  1.04           H  
ATOM    772 1HA  GLY A  49     -11.312 -10.145  -2.164  1.00  1.04           H  
ATOM    773 2HA  GLY A  49     -11.991  -8.553  -1.862  1.00  1.04           H  
ATOM    774  N   TYR A  50      -9.320  -8.334  -0.429  1.00  1.10           N  
ATOM    775  CA  TYR A  50      -8.019  -7.713  -0.242  1.00  1.10           C  
ATOM    776  C   TYR A  50      -7.494  -8.055   1.149  1.00  1.10           C  
ATOM    777  O   TYR A  50      -8.179  -8.703   1.935  1.00  1.10           O  
ATOM    778  CB  TYR A  50      -8.139  -6.209  -0.472  1.00  1.10           C  
ATOM    779  CG  TYR A  50      -8.994  -5.493   0.489  1.00  1.10           C  
ATOM    780  CD1 TYR A  50      -8.424  -4.752   1.496  1.00  1.10           C  
ATOM    781  CD2 TYR A  50     -10.368  -5.579   0.373  1.00  1.10           C  
ATOM    782  CE1 TYR A  50      -9.224  -4.071   2.375  1.00  1.10           C  
ATOM    783  CE2 TYR A  50     -11.170  -4.910   1.253  1.00  1.10           C  
ATOM    784  CZ  TYR A  50     -10.607  -4.152   2.253  1.00  1.10           C  
ATOM    785  OH  TYR A  50     -11.420  -3.469   3.131  1.00  1.10           O  
ATOM    786  H   TYR A  50      -9.889  -8.494   0.386  1.00  1.10           H  
ATOM    787  HA  TYR A  50      -7.316  -8.118  -0.971  1.00  1.10           H  
ATOM    788 1HB  TYR A  50      -7.140  -5.768  -0.423  1.00  1.10           H  
ATOM    789 2HB  TYR A  50      -8.523  -6.021  -1.470  1.00  1.10           H  
ATOM    790  HD1 TYR A  50      -7.340  -4.693   1.583  1.00  1.10           H  
ATOM    791  HD2 TYR A  50     -10.816  -6.172  -0.421  1.00  1.10           H  
ATOM    792  HE1 TYR A  50      -8.777  -3.471   3.154  1.00  1.10           H  
ATOM    793  HE2 TYR A  50     -12.255  -4.977   1.155  1.00  1.10           H  
ATOM    794  HH  TYR A  50     -12.337  -3.576   2.861  1.00  1.10           H  
ATOM    795  N   LEU A  51      -6.280  -7.650   1.453  1.00  1.15           N  
ATOM    796  CA  LEU A  51      -5.683  -7.931   2.743  1.00  1.15           C  
ATOM    797  C   LEU A  51      -5.466  -6.683   3.586  1.00  1.15           C  
ATOM    798  O   LEU A  51      -4.367  -6.132   3.563  1.00  1.15           O  
ATOM    799  CB  LEU A  51      -4.323  -8.551   2.545  1.00  1.15           C  
ATOM    800  CG  LEU A  51      -4.255  -9.817   1.814  1.00  1.15           C  
ATOM    801  CD1 LEU A  51      -2.849 -10.107   1.578  1.00  1.15           C  
ATOM    802  CD2 LEU A  51      -4.890 -10.889   2.621  1.00  1.15           C  
ATOM    803  H   LEU A  51      -5.732  -7.147   0.758  1.00  1.15           H  
ATOM    804  HA  LEU A  51      -6.308  -8.645   3.263  1.00  1.15           H  
ATOM    805 1HB  LEU A  51      -3.715  -7.848   1.998  1.00  1.15           H  
ATOM    806 2HB  LEU A  51      -3.883  -8.704   3.518  1.00  1.15           H  
ATOM    807  HG  LEU A  51      -4.758  -9.731   0.846  1.00  1.15           H  
ATOM    808 1HD1 LEU A  51      -2.768 -11.037   1.042  1.00  1.15           H  
ATOM    809 2HD1 LEU A  51      -2.440  -9.287   0.998  1.00  1.15           H  
ATOM    810 3HD1 LEU A  51      -2.321 -10.177   2.495  1.00  1.15           H  
ATOM    811 1HD2 LEU A  51      -4.819 -11.823   2.089  1.00  1.15           H  
ATOM    812 2HD2 LEU A  51      -4.384 -10.978   3.582  1.00  1.15           H  
ATOM    813 3HD2 LEU A  51      -5.934 -10.634   2.776  1.00  1.15           H  
ATOM    814  N   PRO A  52      -6.455  -6.215   4.363  1.00  1.18           N  
ATOM    815  CA  PRO A  52      -6.348  -5.001   5.129  1.00  1.18           C  
ATOM    816  C   PRO A  52      -5.262  -5.240   6.138  1.00  1.18           C  
ATOM    817  O   PRO A  52      -5.083  -6.376   6.600  1.00  1.18           O  
ATOM    818  CB  PRO A  52      -7.737  -4.831   5.764  1.00  1.18           C  
ATOM    819  CG  PRO A  52      -8.342  -6.228   5.768  1.00  1.18           C  
ATOM    820  CD  PRO A  52      -7.745  -6.937   4.541  1.00  1.18           C  
ATOM    821  HA  PRO A  52      -6.095  -4.162   4.456  1.00  1.18           H  
ATOM    822 1HB  PRO A  52      -7.626  -4.430   6.780  1.00  1.18           H  
ATOM    823 2HB  PRO A  52      -8.328  -4.105   5.211  1.00  1.18           H  
ATOM    824 1HG  PRO A  52      -8.124  -6.719   6.711  1.00  1.18           H  
ATOM    825 2HG  PRO A  52      -9.440  -6.158   5.701  1.00  1.18           H  
ATOM    826 1HD  PRO A  52      -7.610  -7.990   4.793  1.00  1.18           H  
ATOM    827 2HD  PRO A  52      -8.394  -6.801   3.667  1.00  1.18           H  
ATOM    828  N   LEU A  53      -4.605  -4.179   6.572  1.00  1.20           N  
ATOM    829  CA  LEU A  53      -3.517  -4.337   7.519  1.00  1.20           C  
ATOM    830  C   LEU A  53      -4.028  -5.013   8.791  1.00  1.20           C  
ATOM    831  O   LEU A  53      -3.298  -5.769   9.431  1.00  1.20           O  
ATOM    832  CB  LEU A  53      -2.896  -2.967   7.810  1.00  1.20           C  
ATOM    833  CG  LEU A  53      -2.183  -2.290   6.558  1.00  1.20           C  
ATOM    834  CD1 LEU A  53      -1.720  -0.886   6.912  1.00  1.20           C  
ATOM    835  CD2 LEU A  53      -1.009  -3.127   6.110  1.00  1.20           C  
ATOM    836  H   LEU A  53      -4.813  -3.266   6.189  1.00  1.20           H  
ATOM    837  HA  LEU A  53      -2.758  -4.973   7.072  1.00  1.20           H  
ATOM    838 1HB  LEU A  53      -3.675  -2.294   8.166  1.00  1.20           H  
ATOM    839 2HB  LEU A  53      -2.150  -3.085   8.595  1.00  1.20           H  
ATOM    840  HG  LEU A  53      -2.902  -2.211   5.737  1.00  1.20           H  
ATOM    841 1HD1 LEU A  53      -1.252  -0.426   6.052  1.00  1.20           H  
ATOM    842 2HD1 LEU A  53      -2.573  -0.274   7.219  1.00  1.20           H  
ATOM    843 3HD1 LEU A  53      -1.002  -0.941   7.716  1.00  1.20           H  
ATOM    844 1HD2 LEU A  53      -0.534  -2.664   5.245  1.00  1.20           H  
ATOM    845 2HD2 LEU A  53      -0.290  -3.194   6.922  1.00  1.20           H  
ATOM    846 3HD2 LEU A  53      -1.356  -4.115   5.837  1.00  1.20           H  
ATOM    847  N   ALA A  54      -5.291  -4.765   9.142  1.00  1.20           N  
ATOM    848  CA  ALA A  54      -5.898  -5.389  10.309  1.00  1.20           C  
ATOM    849  C   ALA A  54      -5.931  -6.908  10.205  1.00  1.20           C  
ATOM    850  O   ALA A  54      -5.784  -7.611  11.212  1.00  1.20           O  
ATOM    851  CB  ALA A  54      -7.315  -4.874  10.477  1.00  1.20           C  
ATOM    852  H   ALA A  54      -5.839  -4.134   8.579  1.00  1.20           H  
ATOM    853  HA  ALA A  54      -5.292  -5.148  11.168  1.00  1.20           H  
ATOM    854 1HB  ALA A  54      -7.767  -5.322  11.364  1.00  1.20           H  
ATOM    855 2HB  ALA A  54      -7.304  -3.797  10.582  1.00  1.20           H  
ATOM    856 3HB  ALA A  54      -7.897  -5.134   9.601  1.00  1.20           H  
ATOM    857  N   ALA A  55      -6.173  -7.431   9.001  1.00  1.17           N  
ATOM    858  CA  ALA A  55      -6.245  -8.870   8.840  1.00  1.17           C  
ATOM    859  C   ALA A  55      -4.872  -9.430   9.017  1.00  1.17           C  
ATOM    860  O   ALA A  55      -4.685 -10.483   9.623  1.00  1.17           O  
ATOM    861  CB  ALA A  55      -6.796  -9.257   7.488  1.00  1.17           C  
ATOM    862  H   ALA A  55      -6.226  -6.838   8.180  1.00  1.17           H  
ATOM    863  HA  ALA A  55      -6.883  -9.277   9.621  1.00  1.17           H  
ATOM    864 1HB  ALA A  55      -6.824 -10.330   7.436  1.00  1.17           H  
ATOM    865 2HB  ALA A  55      -7.798  -8.867   7.371  1.00  1.17           H  
ATOM    866 3HB  ALA A  55      -6.151  -8.860   6.700  1.00  1.17           H  
ATOM    867  N   LEU A  56      -3.899  -8.700   8.494  1.00  1.14           N  
ATOM    868  CA  LEU A  56      -2.528  -9.151   8.535  1.00  1.14           C  
ATOM    869  C   LEU A  56      -2.037  -9.205   9.979  1.00  1.14           C  
ATOM    870  O   LEU A  56      -1.343 -10.154  10.362  1.00  1.14           O  
ATOM    871  CB  LEU A  56      -1.711  -8.232   7.646  1.00  1.14           C  
ATOM    872  CG  LEU A  56      -2.150  -8.361   6.156  1.00  1.14           C  
ATOM    873  CD1 LEU A  56      -1.486  -7.385   5.288  1.00  1.14           C  
ATOM    874  CD2 LEU A  56      -1.856  -9.688   5.690  1.00  1.14           C  
ATOM    875  H   LEU A  56      -4.138  -7.826   8.016  1.00  1.14           H  
ATOM    876  HA  LEU A  56      -2.480 -10.154   8.124  1.00  1.14           H  
ATOM    877 1HB  LEU A  56      -1.865  -7.214   7.965  1.00  1.14           H  
ATOM    878 2HB  LEU A  56      -0.654  -8.485   7.731  1.00  1.14           H  
ATOM    879  HG  LEU A  56      -3.227  -8.181   6.092  1.00  1.14           H  
ATOM    880 1HD1 LEU A  56      -1.852  -7.533   4.282  1.00  1.14           H  
ATOM    881 2HD1 LEU A  56      -1.721  -6.390   5.609  1.00  1.14           H  
ATOM    882 3HD1 LEU A  56      -0.423  -7.545   5.312  1.00  1.14           H  
ATOM    883 1HD2 LEU A  56      -2.185  -9.776   4.681  1.00  1.14           H  
ATOM    884 2HD2 LEU A  56      -0.790  -9.863   5.737  1.00  1.14           H  
ATOM    885 3HD2 LEU A  56      -2.374 -10.400   6.307  1.00  1.14           H  
ATOM    886  N   GLN A  57      -2.458  -8.236  10.809  1.00  1.11           N  
ATOM    887  CA  GLN A  57      -2.076  -8.289  12.217  1.00  1.11           C  
ATOM    888  C   GLN A  57      -2.732  -9.496  12.874  1.00  1.11           C  
ATOM    889  O   GLN A  57      -2.093 -10.212  13.646  1.00  1.11           O  
ATOM    890  CB  GLN A  57      -2.511  -7.045  13.010  1.00  1.11           C  
ATOM    891  CG  GLN A  57      -1.807  -5.759  12.684  1.00  1.11           C  
ATOM    892  CD  GLN A  57      -2.295  -4.626  13.588  1.00  1.11           C  
ATOM    893  OE1 GLN A  57      -3.181  -4.864  14.444  1.00  1.11           O  
ATOM    894  NE2 GLN A  57      -1.730  -3.432  13.399  1.00  1.11           N  
ATOM    895  H   GLN A  57      -3.006  -7.456  10.443  1.00  1.11           H  
ATOM    896  HA  GLN A  57      -0.995  -8.399  12.287  1.00  1.11           H  
ATOM    897 1HB  GLN A  57      -3.578  -6.879  12.840  1.00  1.11           H  
ATOM    898 2HB  GLN A  57      -2.379  -7.237  14.074  1.00  1.11           H  
ATOM    899 1HG  GLN A  57      -0.740  -5.883  12.820  1.00  1.11           H  
ATOM    900 2HG  GLN A  57      -2.024  -5.496  11.649  1.00  1.11           H  
ATOM    901 1HE2 GLN A  57      -1.986  -2.604  13.949  1.00  1.11           H  
ATOM    902 2HE2 GLN A  57      -1.023  -3.325  12.701  1.00  1.11           H  
ATOM    903  N   ALA A  58      -4.007  -9.753  12.536  1.00  1.09           N  
ATOM    904  CA  ALA A  58      -4.708 -10.884  13.126  1.00  1.09           C  
ATOM    905  C   ALA A  58      -4.011 -12.190  12.783  1.00  1.09           C  
ATOM    906  O   ALA A  58      -3.845 -13.047  13.656  1.00  1.09           O  
ATOM    907  CB  ALA A  58      -6.148 -10.926  12.647  1.00  1.09           C  
ATOM    908  H   ALA A  58      -4.508  -9.132  11.897  1.00  1.09           H  
ATOM    909  HA  ALA A  58      -4.693 -10.763  14.208  1.00  1.09           H  
ATOM    910 1HB  ALA A  58      -6.650 -11.759  13.120  1.00  1.09           H  
ATOM    911 2HB  ALA A  58      -6.647  -9.996  12.913  1.00  1.09           H  
ATOM    912 3HB  ALA A  58      -6.174 -11.052  11.570  1.00  1.09           H  
ATOM    913  N   ILE A  59      -3.525 -12.302  11.544  1.00  1.09           N  
ATOM    914  CA  ILE A  59      -2.821 -13.497  11.116  1.00  1.09           C  
ATOM    915  C   ILE A  59      -1.543 -13.638  11.900  1.00  1.09           C  
ATOM    916  O   ILE A  59      -1.236 -14.713  12.412  1.00  1.09           O  
ATOM    917  CB  ILE A  59      -2.504 -13.459   9.606  1.00  1.09           C  
ATOM    918  CG1 ILE A  59      -3.795 -13.538   8.816  1.00  1.09           C  
ATOM    919  CG2 ILE A  59      -1.564 -14.625   9.221  1.00  1.09           C  
ATOM    920  CD1 ILE A  59      -3.625 -13.217   7.399  1.00  1.09           C  
ATOM    921  H   ILE A  59      -3.701 -11.552  10.875  1.00  1.09           H  
ATOM    922  HA  ILE A  59      -3.441 -14.354  11.326  1.00  1.09           H  
ATOM    923  HB  ILE A  59      -2.023 -12.510   9.366  1.00  1.09           H  
ATOM    924 1HG1 ILE A  59      -4.187 -14.536   8.880  1.00  1.09           H  
ATOM    925 2HG1 ILE A  59      -4.519 -12.859   9.245  1.00  1.09           H  
ATOM    926 1HG2 ILE A  59      -1.340 -14.581   8.154  1.00  1.09           H  
ATOM    927 2HG2 ILE A  59      -0.647 -14.559   9.785  1.00  1.09           H  
ATOM    928 3HG2 ILE A  59      -2.036 -15.564   9.444  1.00  1.09           H  
ATOM    929 1HD1 ILE A  59      -4.574 -13.295   6.897  1.00  1.09           H  
ATOM    930 2HD1 ILE A  59      -3.254 -12.216   7.309  1.00  1.09           H  
ATOM    931 3HD1 ILE A  59      -2.918 -13.917   6.962  1.00  1.09           H  
ATOM    932  N   ALA A  60      -0.793 -12.554  12.022  1.00  1.10           N  
ATOM    933  CA  ALA A  60       0.461 -12.606  12.749  1.00  1.10           C  
ATOM    934  C   ALA A  60       0.277 -13.040  14.184  1.00  1.10           C  
ATOM    935  O   ALA A  60       1.038 -13.871  14.701  1.00  1.10           O  
ATOM    936  CB  ALA A  60       1.101 -11.241  12.726  1.00  1.10           C  
ATOM    937  H   ALA A  60      -1.085 -11.681  11.579  1.00  1.10           H  
ATOM    938  HA  ALA A  60       1.103 -13.335  12.272  1.00  1.10           H  
ATOM    939 1HB  ALA A  60       2.055 -11.284  13.248  1.00  1.10           H  
ATOM    940 2HB  ALA A  60       1.253 -10.920  11.702  1.00  1.10           H  
ATOM    941 3HB  ALA A  60       0.440 -10.537  13.227  1.00  1.10           H  
ATOM    942  N   ASP A  61      -0.789 -12.569  14.826  1.00  1.12           N  
ATOM    943  CA  ASP A  61      -0.955 -12.958  16.204  1.00  1.12           C  
ATOM    944  C   ASP A  61      -1.413 -14.419  16.291  1.00  1.12           C  
ATOM    945  O   ASP A  61      -0.828 -15.221  17.021  1.00  1.12           O  
ATOM    946  CB  ASP A  61      -1.998 -12.064  16.891  1.00  1.12           C  
ATOM    947  CG  ASP A  61      -1.598 -10.550  17.072  1.00  1.12           C  
ATOM    948  OD1 ASP A  61      -0.468 -10.160  16.853  1.00  1.12           O  
ATOM    949  OD2 ASP A  61      -2.456  -9.794  17.511  1.00  1.12           O  
ATOM    950  H   ASP A  61      -1.421 -11.902  14.379  1.00  1.12           H  
ATOM    951  HA  ASP A  61       0.002 -12.858  16.716  1.00  1.12           H  
ATOM    952 1HB  ASP A  61      -2.916 -12.096  16.294  1.00  1.12           H  
ATOM    953 2HB  ASP A  61      -2.237 -12.485  17.863  1.00  1.12           H  
ATOM    954  N   ASN A  62      -2.378 -14.801  15.456  1.00  1.16           N  
ATOM    955  CA  ASN A  62      -2.951 -16.144  15.496  1.00  1.16           C  
ATOM    956  C   ASN A  62      -2.000 -17.253  15.067  1.00  1.16           C  
ATOM    957  O   ASN A  62      -2.119 -18.391  15.526  1.00  1.16           O  
ATOM    958  CB  ASN A  62      -4.218 -16.177  14.674  1.00  1.16           C  
ATOM    959  CG  ASN A  62      -5.335 -15.459  15.383  1.00  1.16           C  
ATOM    960  OD1 ASN A  62      -5.318 -15.371  16.617  1.00  1.16           O  
ATOM    961  ND2 ASN A  62      -6.287 -14.936  14.667  1.00  1.16           N  
ATOM    962  H   ASN A  62      -2.783 -14.124  14.809  1.00  1.16           H  
ATOM    963  HA  ASN A  62      -3.222 -16.353  16.531  1.00  1.16           H  
ATOM    964 1HB  ASN A  62      -4.038 -15.699  13.707  1.00  1.16           H  
ATOM    965 2HB  ASN A  62      -4.512 -17.208  14.483  1.00  1.16           H  
ATOM    966 1HD2 ASN A  62      -7.027 -14.449  15.132  1.00  1.16           H  
ATOM    967 2HD2 ASN A  62      -6.267 -15.011  13.672  1.00  1.16           H  
ATOM    968  N   THR A  63      -1.045 -16.930  14.207  1.00  1.20           N  
ATOM    969  CA  THR A  63      -0.124 -17.932  13.711  1.00  1.20           C  
ATOM    970  C   THR A  63       1.245 -17.919  14.374  1.00  1.20           C  
ATOM    971  O   THR A  63       2.089 -18.741  14.007  1.00  1.20           O  
ATOM    972  CB  THR A  63       0.070 -17.775  12.201  1.00  1.20           C  
ATOM    973  OG1 THR A  63       0.649 -16.508  11.905  1.00  1.20           O  
ATOM    974  CG2 THR A  63      -1.233 -17.859  11.538  1.00  1.20           C  
ATOM    975  H   THR A  63      -0.997 -15.981  13.835  1.00  1.20           H  
ATOM    976  HA  THR A  63      -0.567 -18.903  13.896  1.00  1.20           H  
ATOM    977  HB  THR A  63       0.720 -18.563  11.825  1.00  1.20           H  
ATOM    978  HG1 THR A  63       0.003 -15.804  12.148  1.00  1.20           H  
ATOM    979 1HG2 THR A  63      -1.055 -17.726  10.504  1.00  1.20           H  
ATOM    980 2HG2 THR A  63      -1.691 -18.824  11.729  1.00  1.20           H  
ATOM    981 3HG2 THR A  63      -1.884 -17.070  11.902  1.00  1.20           H  
ATOM    982  N   ASP A  64       1.457 -17.023  15.354  1.00  1.25           N  
ATOM    983  CA  ASP A  64       2.748 -16.845  16.035  1.00  1.25           C  
ATOM    984  C   ASP A  64       3.903 -16.461  15.087  1.00  1.25           C  
ATOM    985  O   ASP A  64       4.982 -17.057  15.143  1.00  1.25           O  
ATOM    986  CB  ASP A  64       3.130 -18.122  16.809  1.00  1.25           C  
ATOM    987  CG  ASP A  64       4.199 -17.895  17.908  1.00  1.25           C  
ATOM    988  OD1 ASP A  64       4.274 -16.800  18.420  1.00  1.25           O  
ATOM    989  OD2 ASP A  64       4.909 -18.826  18.231  1.00  1.25           O  
ATOM    990  H   ASP A  64       0.689 -16.417  15.652  1.00  1.25           H  
ATOM    991  HA  ASP A  64       2.630 -16.033  16.754  1.00  1.25           H  
ATOM    992 1HB  ASP A  64       2.237 -18.544  17.271  1.00  1.25           H  
ATOM    993 2HB  ASP A  64       3.517 -18.866  16.111  1.00  1.25           H  
ATOM    994  N   ASN A  65       3.672 -15.465  14.223  1.00  1.29           N  
ATOM    995  CA  ASN A  65       4.692 -14.986  13.281  1.00  1.29           C  
ATOM    996  C   ASN A  65       4.965 -13.503  13.429  1.00  1.29           C  
ATOM    997  O   ASN A  65       4.105 -12.738  13.854  1.00  1.29           O  
ATOM    998  CB  ASN A  65       4.318 -15.273  11.836  1.00  1.29           C  
ATOM    999  CG  ASN A  65       4.452 -16.704  11.443  1.00  1.29           C  
ATOM   1000  OD1 ASN A  65       5.569 -17.215  11.276  1.00  1.29           O  
ATOM   1001  ND2 ASN A  65       3.348 -17.361  11.283  1.00  1.29           N  
ATOM   1002  H   ASN A  65       2.757 -15.007  14.244  1.00  1.29           H  
ATOM   1003  HA  ASN A  65       5.626 -15.503  13.498  1.00  1.29           H  
ATOM   1004 1HB  ASN A  65       3.282 -15.005  11.722  1.00  1.29           H  
ATOM   1005 2HB  ASN A  65       4.901 -14.644  11.158  1.00  1.29           H  
ATOM   1006 1HD2 ASN A  65       3.366 -18.325  11.029  1.00  1.29           H  
ATOM   1007 2HD2 ASN A  65       2.463 -16.907  11.427  1.00  1.29           H  
ATOM   1008  N   LYS A  66       6.181 -13.098  13.100  1.00  1.30           N  
ATOM   1009  CA  LYS A  66       6.508 -11.685  13.089  1.00  1.30           C  
ATOM   1010  C   LYS A  66       5.669 -11.014  12.007  1.00  1.30           C  
ATOM   1011  O   LYS A  66       5.609 -11.497  10.867  1.00  1.30           O  
ATOM   1012  CB  LYS A  66       8.006 -11.471  12.874  1.00  1.30           C  
ATOM   1013  CG  LYS A  66       8.480 -10.024  12.997  1.00  1.30           C  
ATOM   1014  CD  LYS A  66      10.003  -9.927  12.874  1.00  1.30           C  
ATOM   1015  CE  LYS A  66      10.495  -8.491  13.041  1.00  1.30           C  
ATOM   1016  NZ  LYS A  66      11.978  -8.398  12.931  1.00  1.30           N  
ATOM   1017  H   LYS A  66       6.871 -13.777  12.810  1.00  1.30           H  
ATOM   1018  HA  LYS A  66       6.230 -11.249  14.050  1.00  1.30           H  
ATOM   1019 1HB  LYS A  66       8.564 -12.063  13.600  1.00  1.30           H  
ATOM   1020 2HB  LYS A  66       8.285 -11.827  11.881  1.00  1.30           H  
ATOM   1021 1HG  LYS A  66       8.031  -9.430  12.219  1.00  1.30           H  
ATOM   1022 2HG  LYS A  66       8.172  -9.620  13.961  1.00  1.30           H  
ATOM   1023 1HD  LYS A  66      10.469 -10.552  13.637  1.00  1.30           H  
ATOM   1024 2HD  LYS A  66      10.309 -10.292  11.894  1.00  1.30           H  
ATOM   1025 1HE  LYS A  66      10.045  -7.866  12.275  1.00  1.30           H  
ATOM   1026 2HE  LYS A  66      10.191  -8.122  14.021  1.00  1.30           H  
ATOM   1027 1HZ  LYS A  66      12.265  -7.436  13.049  1.00  1.30           H  
ATOM   1028 2HZ  LYS A  66      12.407  -8.967  13.649  1.00  1.30           H  
ATOM   1029 3HZ  LYS A  66      12.271  -8.727  12.023  1.00  1.30           H  
ATOM   1030  N   ARG A  67       5.077  -9.872  12.337  1.00  1.29           N  
ATOM   1031  CA  ARG A  67       4.224  -9.163  11.393  1.00  1.29           C  
ATOM   1032  C   ARG A  67       4.968  -8.800  10.125  1.00  1.29           C  
ATOM   1033  O   ARG A  67       4.403  -8.859   9.041  1.00  1.29           O  
ATOM   1034  CB  ARG A  67       3.682  -7.902  12.040  1.00  1.29           C  
ATOM   1035  CG  ARG A  67       2.669  -8.173  13.109  1.00  1.29           C  
ATOM   1036  CD  ARG A  67       2.186  -6.978  13.793  1.00  1.29           C  
ATOM   1037  NE  ARG A  67       1.254  -7.347  14.846  1.00  1.29           N  
ATOM   1038  CZ  ARG A  67       0.583  -6.491  15.626  1.00  1.29           C  
ATOM   1039  NH1 ARG A  67       0.722  -5.182  15.459  1.00  1.29           N  
ATOM   1040  NH2 ARG A  67      -0.212  -6.977  16.553  1.00  1.29           N  
ATOM   1041  H   ARG A  67       5.178  -9.520  13.278  1.00  1.29           H  
ATOM   1042  HA  ARG A  67       3.388  -9.812  11.130  1.00  1.29           H  
ATOM   1043 1HB  ARG A  67       4.495  -7.318  12.468  1.00  1.29           H  
ATOM   1044 2HB  ARG A  67       3.206  -7.306  11.296  1.00  1.29           H  
ATOM   1045 1HG  ARG A  67       1.803  -8.605  12.633  1.00  1.29           H  
ATOM   1046 2HG  ARG A  67       3.072  -8.869  13.847  1.00  1.29           H  
ATOM   1047 1HD  ARG A  67       3.021  -6.443  14.243  1.00  1.29           H  
ATOM   1048 2HD  ARG A  67       1.670  -6.330  13.085  1.00  1.29           H  
ATOM   1049  HE  ARG A  67       1.108  -8.341  15.025  1.00  1.29           H  
ATOM   1050 1HH1 ARG A  67       1.336  -4.830  14.743  1.00  1.29           H  
ATOM   1051 2HH1 ARG A  67       0.195  -4.506  16.045  1.00  1.29           H  
ATOM   1052 1HH2 ARG A  67      -0.304  -8.015  16.672  1.00  1.29           H  
ATOM   1053 2HH2 ARG A  67      -0.724  -6.351  17.146  1.00  1.29           H  
ATOM   1054  N   ALA A  68       6.246  -8.460  10.256  1.00  1.24           N  
ATOM   1055  CA  ALA A  68       7.088  -8.100   9.122  1.00  1.24           C  
ATOM   1056  C   ALA A  68       7.211  -9.237   8.106  1.00  1.24           C  
ATOM   1057  O   ALA A  68       7.391  -8.990   6.914  1.00  1.24           O  
ATOM   1058  CB  ALA A  68       8.470  -7.708   9.598  1.00  1.24           C  
ATOM   1059  H   ALA A  68       6.640  -8.444  11.182  1.00  1.24           H  
ATOM   1060  HA  ALA A  68       6.631  -7.246   8.624  1.00  1.24           H  
ATOM   1061 1HB  ALA A  68       9.075  -7.410   8.742  1.00  1.24           H  
ATOM   1062 2HB  ALA A  68       8.394  -6.877  10.297  1.00  1.24           H  
ATOM   1063 3HB  ALA A  68       8.933  -8.558  10.087  1.00  1.24           H  
ATOM   1064  N   LYS A  69       7.146 -10.495   8.556  1.00  1.18           N  
ATOM   1065  CA  LYS A  69       7.304 -11.614   7.636  1.00  1.18           C  
ATOM   1066  C   LYS A  69       6.046 -11.703   6.812  1.00  1.18           C  
ATOM   1067  O   LYS A  69       6.086 -11.828   5.585  1.00  1.18           O  
ATOM   1068  CB  LYS A  69       7.547 -12.927   8.382  1.00  1.18           C  
ATOM   1069  CG  LYS A  69       7.785 -14.127   7.470  1.00  1.18           C  
ATOM   1070  CD  LYS A  69       8.151 -15.364   8.273  1.00  1.18           C  
ATOM   1071  CE  LYS A  69       8.395 -16.557   7.371  1.00  1.18           C  
ATOM   1072  NZ  LYS A  69       9.563 -16.342   6.462  1.00  1.18           N  
ATOM   1073  H   LYS A  69       6.932 -10.688   9.529  1.00  1.18           H  
ATOM   1074  HA  LYS A  69       8.144 -11.417   6.970  1.00  1.18           H  
ATOM   1075 1HB  LYS A  69       8.409 -12.819   9.039  1.00  1.18           H  
ATOM   1076 2HB  LYS A  69       6.683 -13.150   9.013  1.00  1.18           H  
ATOM   1077 1HG  LYS A  69       6.873 -14.329   6.904  1.00  1.18           H  
ATOM   1078 2HG  LYS A  69       8.586 -13.901   6.769  1.00  1.18           H  
ATOM   1079 1HD  LYS A  69       9.049 -15.169   8.859  1.00  1.18           H  
ATOM   1080 2HD  LYS A  69       7.333 -15.603   8.960  1.00  1.18           H  
ATOM   1081 1HE  LYS A  69       8.600 -17.421   7.989  1.00  1.18           H  
ATOM   1082 2HE  LYS A  69       7.504 -16.747   6.771  1.00  1.18           H  
ATOM   1083 1HZ  LYS A  69       9.696 -17.161   5.886  1.00  1.18           H  
ATOM   1084 2HZ  LYS A  69       9.390 -15.540   5.871  1.00  1.18           H  
ATOM   1085 3HZ  LYS A  69      10.394 -16.180   7.013  1.00  1.18           H  
ATOM   1086  N   ILE A  70       4.923 -11.599   7.499  1.00  1.10           N  
ATOM   1087  CA  ILE A  70       3.624 -11.646   6.855  1.00  1.10           C  
ATOM   1088  C   ILE A  70       3.436 -10.471   5.910  1.00  1.10           C  
ATOM   1089  O   ILE A  70       2.983 -10.651   4.777  1.00  1.10           O  
ATOM   1090  CB  ILE A  70       2.544 -11.720   7.919  1.00  1.10           C  
ATOM   1091  CG1 ILE A  70       2.667 -13.067   8.566  1.00  1.10           C  
ATOM   1092  CG2 ILE A  70       1.150 -11.503   7.319  1.00  1.10           C  
ATOM   1093  CD1 ILE A  70       1.950 -13.180   9.756  1.00  1.10           C  
ATOM   1094  H   ILE A  70       4.987 -11.480   8.515  1.00  1.10           H  
ATOM   1095  HA  ILE A  70       3.571 -12.561   6.266  1.00  1.10           H  
ATOM   1096  HB  ILE A  70       2.736 -10.960   8.682  1.00  1.10           H  
ATOM   1097 1HG1 ILE A  70       2.268 -13.798   7.887  1.00  1.10           H  
ATOM   1098 2HG1 ILE A  70       3.716 -13.299   8.764  1.00  1.10           H  
ATOM   1099 1HG2 ILE A  70       0.392 -11.566   8.106  1.00  1.10           H  
ATOM   1100 2HG2 ILE A  70       1.118 -10.517   6.863  1.00  1.10           H  
ATOM   1101 3HG2 ILE A  70       0.956 -12.263   6.567  1.00  1.10           H  
ATOM   1102 1HD1 ILE A  70       2.044 -14.182  10.138  1.00  1.10           H  
ATOM   1103 2HD1 ILE A  70       2.361 -12.470  10.460  1.00  1.10           H  
ATOM   1104 3HD1 ILE A  70       0.911 -12.958   9.568  1.00  1.10           H  
ATOM   1105  N   TYR A  71       3.809  -9.267   6.358  1.00  1.04           N  
ATOM   1106  CA  TYR A  71       3.715  -8.105   5.496  1.00  1.04           C  
ATOM   1107  C   TYR A  71       4.627  -8.294   4.295  1.00  1.04           C  
ATOM   1108  O   TYR A  71       4.223  -8.005   3.174  1.00  1.04           O  
ATOM   1109  CB  TYR A  71       4.072  -6.809   6.229  1.00  1.04           C  
ATOM   1110  CG  TYR A  71       3.012  -6.324   7.188  1.00  1.04           C  
ATOM   1111  CD1 TYR A  71       3.327  -6.008   8.498  1.00  1.04           C  
ATOM   1112  CD2 TYR A  71       1.714  -6.200   6.750  1.00  1.04           C  
ATOM   1113  CE1 TYR A  71       2.332  -5.564   9.357  1.00  1.04           C  
ATOM   1114  CE2 TYR A  71       0.731  -5.767   7.615  1.00  1.04           C  
ATOM   1115  CZ  TYR A  71       1.030  -5.451   8.904  1.00  1.04           C  
ATOM   1116  OH  TYR A  71       0.042  -5.017   9.754  1.00  1.04           O  
ATOM   1117  H   TYR A  71       4.159  -9.165   7.304  1.00  1.04           H  
ATOM   1118  HA  TYR A  71       2.691  -8.024   5.133  1.00  1.04           H  
ATOM   1119 1HB  TYR A  71       5.001  -6.950   6.783  1.00  1.04           H  
ATOM   1120 2HB  TYR A  71       4.237  -6.025   5.501  1.00  1.04           H  
ATOM   1121  HD1 TYR A  71       4.353  -6.103   8.851  1.00  1.04           H  
ATOM   1122  HD2 TYR A  71       1.472  -6.447   5.721  1.00  1.04           H  
ATOM   1123  HE1 TYR A  71       2.575  -5.307  10.385  1.00  1.04           H  
ATOM   1124  HE2 TYR A  71      -0.286  -5.669   7.274  1.00  1.04           H  
ATOM   1125  HH  TYR A  71      -0.815  -5.055   9.305  1.00  1.04           H  
ATOM   1126  N   GLY A  72       5.823  -8.849   4.513  1.00  1.02           N  
ATOM   1127  CA  GLY A  72       6.769  -9.099   3.438  1.00  1.02           C  
ATOM   1128  C   GLY A  72       6.116  -9.946   2.361  1.00  1.02           C  
ATOM   1129  O   GLY A  72       6.069  -9.546   1.189  1.00  1.02           O  
ATOM   1130  H   GLY A  72       6.125  -9.069   5.460  1.00  1.02           H  
ATOM   1131 1HA  GLY A  72       7.111  -8.154   3.018  1.00  1.02           H  
ATOM   1132 2HA  GLY A  72       7.639  -9.615   3.844  1.00  1.02           H  
ATOM   1133  N   ILE A  73       5.559 -11.088   2.772  1.00  1.02           N  
ATOM   1134  CA  ILE A  73       4.900 -12.013   1.862  1.00  1.02           C  
ATOM   1135  C   ILE A  73       3.752 -11.316   1.146  1.00  1.02           C  
ATOM   1136  O   ILE A  73       3.611 -11.439  -0.079  1.00  1.02           O  
ATOM   1137  CB  ILE A  73       4.378 -13.231   2.647  1.00  1.02           C  
ATOM   1138  CG1 ILE A  73       5.552 -14.069   3.149  1.00  1.02           C  
ATOM   1139  CG2 ILE A  73       3.444 -14.060   1.804  1.00  1.02           C  
ATOM   1140  CD1 ILE A  73       5.155 -15.094   4.168  1.00  1.02           C  
ATOM   1141  H   ILE A  73       5.628 -11.331   3.763  1.00  1.02           H  
ATOM   1142  HA  ILE A  73       5.621 -12.352   1.123  1.00  1.02           H  
ATOM   1143  HB  ILE A  73       3.837 -12.872   3.527  1.00  1.02           H  
ATOM   1144 1HG1 ILE A  73       6.003 -14.582   2.300  1.00  1.02           H  
ATOM   1145 2HG1 ILE A  73       6.297 -13.409   3.593  1.00  1.02           H  
ATOM   1146 1HG2 ILE A  73       3.076 -14.896   2.393  1.00  1.02           H  
ATOM   1147 2HG2 ILE A  73       2.614 -13.446   1.483  1.00  1.02           H  
ATOM   1148 3HG2 ILE A  73       3.972 -14.427   0.949  1.00  1.02           H  
ATOM   1149 1HD1 ILE A  73       6.030 -15.658   4.484  1.00  1.02           H  
ATOM   1150 2HD1 ILE A  73       4.728 -14.584   5.026  1.00  1.02           H  
ATOM   1151 3HD1 ILE A  73       4.423 -15.771   3.735  1.00  1.02           H  
ATOM   1152  N   ALA A  74       2.955 -10.553   1.897  1.00  1.07           N  
ATOM   1153  CA  ALA A  74       1.842  -9.814   1.331  1.00  1.07           C  
ATOM   1154  C   ALA A  74       2.312  -8.820   0.258  1.00  1.07           C  
ATOM   1155  O   ALA A  74       1.617  -8.606  -0.728  1.00  1.07           O  
ATOM   1156  CB  ALA A  74       1.073  -9.094   2.420  1.00  1.07           C  
ATOM   1157  H   ALA A  74       3.119 -10.493   2.902  1.00  1.07           H  
ATOM   1158  HA  ALA A  74       1.176 -10.521   0.871  1.00  1.07           H  
ATOM   1159 1HB  ALA A  74       0.223  -8.590   1.972  1.00  1.07           H  
ATOM   1160 2HB  ALA A  74       0.723  -9.819   3.158  1.00  1.07           H  
ATOM   1161 3HB  ALA A  74       1.715  -8.370   2.902  1.00  1.07           H  
ATOM   1162  N   THR A  75       3.495  -8.221   0.414  1.00  1.14           N  
ATOM   1163  CA  THR A  75       3.938  -7.270  -0.600  1.00  1.14           C  
ATOM   1164  C   THR A  75       4.688  -7.949  -1.754  1.00  1.14           C  
ATOM   1165  O   THR A  75       4.809  -7.376  -2.840  1.00  1.14           O  
ATOM   1166  CB  THR A  75       4.828  -6.172   0.013  1.00  1.14           C  
ATOM   1167  OG1 THR A  75       6.027  -6.756   0.556  1.00  1.14           O  
ATOM   1168  CG2 THR A  75       4.058  -5.442   1.110  1.00  1.14           C  
ATOM   1169  H   THR A  75       4.055  -8.388   1.253  1.00  1.14           H  
ATOM   1170  HA  THR A  75       3.055  -6.786  -1.018  1.00  1.14           H  
ATOM   1171  HB  THR A  75       5.103  -5.455  -0.756  1.00  1.14           H  
ATOM   1172  HG1 THR A  75       5.850  -7.679   0.849  1.00  1.14           H  
ATOM   1173 1HG2 THR A  75       4.678  -4.667   1.527  1.00  1.14           H  
ATOM   1174 2HG2 THR A  75       3.167  -5.009   0.681  1.00  1.14           H  
ATOM   1175 3HG2 THR A  75       3.772  -6.118   1.881  1.00  1.14           H  
ATOM   1176  N   PHE A  76       5.181  -9.171  -1.534  1.00  1.21           N  
ATOM   1177  CA  PHE A  76       5.912  -9.902  -2.567  1.00  1.21           C  
ATOM   1178  C   PHE A  76       4.987 -10.502  -3.628  1.00  1.21           C  
ATOM   1179  O   PHE A  76       5.235 -10.364  -4.828  1.00  1.21           O  
ATOM   1180  CB  PHE A  76       6.752 -11.024  -1.966  1.00  1.21           C  
ATOM   1181  CG  PHE A  76       7.579 -11.759  -2.985  1.00  1.21           C  
ATOM   1182  CD1 PHE A  76       8.733 -11.193  -3.504  1.00  1.21           C  
ATOM   1183  CD2 PHE A  76       7.200 -13.000  -3.435  1.00  1.21           C  
ATOM   1184  CE1 PHE A  76       9.486 -11.872  -4.446  1.00  1.21           C  
ATOM   1185  CE2 PHE A  76       7.935 -13.684  -4.368  1.00  1.21           C  
ATOM   1186  CZ  PHE A  76       9.086 -13.122  -4.878  1.00  1.21           C  
ATOM   1187  H   PHE A  76       5.084  -9.580  -0.607  1.00  1.21           H  
ATOM   1188  HA  PHE A  76       6.585  -9.202  -3.061  1.00  1.21           H  
ATOM   1189 1HB  PHE A  76       7.415 -10.617  -1.204  1.00  1.21           H  
ATOM   1190 2HB  PHE A  76       6.094 -11.744  -1.476  1.00  1.21           H  
ATOM   1191  HD1 PHE A  76       9.043 -10.206  -3.161  1.00  1.21           H  
ATOM   1192  HD2 PHE A  76       6.309 -13.428  -3.045  1.00  1.21           H  
ATOM   1193  HE1 PHE A  76      10.393 -11.421  -4.848  1.00  1.21           H  
ATOM   1194  HE2 PHE A  76       7.607 -14.667  -4.704  1.00  1.21           H  
ATOM   1195  HZ  PHE A  76       9.675 -13.659  -5.620  1.00  1.21           H  
ATOM   1196  N   TYR A  77       3.933 -11.198  -3.198  1.00  1.26           N  
ATOM   1197  CA  TYR A  77       3.066 -11.858  -4.172  1.00  1.26           C  
ATOM   1198  C   TYR A  77       1.989 -10.894  -4.657  1.00  1.26           C  
ATOM   1199  O   TYR A  77       1.192 -10.395  -3.872  1.00  1.26           O  
ATOM   1200  CB  TYR A  77       2.422 -13.102  -3.569  1.00  1.26           C  
ATOM   1201  CG  TYR A  77       3.392 -14.198  -3.252  1.00  1.26           C  
ATOM   1202  CD1 TYR A  77       3.950 -14.272  -1.995  1.00  1.26           C  
ATOM   1203  CD2 TYR A  77       3.744 -15.116  -4.222  1.00  1.26           C  
ATOM   1204  CE1 TYR A  77       4.864 -15.257  -1.705  1.00  1.26           C  
ATOM   1205  CE2 TYR A  77       4.657 -16.106  -3.933  1.00  1.26           C  
ATOM   1206  CZ  TYR A  77       5.218 -16.177  -2.683  1.00  1.26           C  
ATOM   1207  OH  TYR A  77       6.140 -17.157  -2.400  1.00  1.26           O  
ATOM   1208  H   TYR A  77       3.756 -11.274  -2.193  1.00  1.26           H  
ATOM   1209  HA  TYR A  77       3.667 -12.153  -5.033  1.00  1.26           H  
ATOM   1210 1HB  TYR A  77       1.918 -12.827  -2.666  1.00  1.26           H  
ATOM   1211 2HB  TYR A  77       1.682 -13.491  -4.257  1.00  1.26           H  
ATOM   1212  HD1 TYR A  77       3.673 -13.546  -1.242  1.00  1.26           H  
ATOM   1213  HD2 TYR A  77       3.305 -15.053  -5.218  1.00  1.26           H  
ATOM   1214  HE1 TYR A  77       5.311 -15.312  -0.715  1.00  1.26           H  
ATOM   1215  HE2 TYR A  77       4.940 -16.828  -4.701  1.00  1.26           H  
ATOM   1216  HH  TYR A  77       6.272 -17.706  -3.177  1.00  1.26           H  
ATOM   1217  N   SER A  78       1.893 -10.705  -5.972  1.00  1.29           N  
ATOM   1218  CA  SER A  78       0.948  -9.733  -6.539  1.00  1.29           C  
ATOM   1219  C   SER A  78      -0.530 -10.000  -6.234  1.00  1.29           C  
ATOM   1220  O   SER A  78      -1.344  -9.082  -6.258  1.00  1.29           O  
ATOM   1221  CB  SER A  78       1.136  -9.681  -8.041  1.00  1.29           C  
ATOM   1222  OG  SER A  78       0.757 -10.893  -8.636  1.00  1.29           O  
ATOM   1223  H   SER A  78       2.546 -11.175  -6.584  1.00  1.29           H  
ATOM   1224  HA  SER A  78       1.201  -8.753  -6.128  1.00  1.29           H  
ATOM   1225 1HB  SER A  78       0.546  -8.866  -8.460  1.00  1.29           H  
ATOM   1226 2HB  SER A  78       2.182  -9.477  -8.262  1.00  1.29           H  
ATOM   1227  HG  SER A  78      -0.205 -10.877  -8.672  1.00  1.29           H  
ATOM   1228  N   GLN A  79      -0.875 -11.249  -5.934  1.00  1.27           N  
ATOM   1229  CA  GLN A  79      -2.254 -11.613  -5.605  1.00  1.27           C  
ATOM   1230  C   GLN A  79      -2.694 -11.003  -4.251  1.00  1.27           C  
ATOM   1231  O   GLN A  79      -3.879 -10.797  -3.980  1.00  1.27           O  
ATOM   1232  CB  GLN A  79      -2.372 -13.147  -5.570  1.00  1.27           C  
ATOM   1233  CG  GLN A  79      -1.664 -13.740  -4.390  1.00  1.27           C  
ATOM   1234  CD  GLN A  79      -1.558 -15.249  -4.349  1.00  1.27           C  
ATOM   1235  OE1 GLN A  79      -2.528 -15.985  -4.582  1.00  1.27           O  
ATOM   1236  NE2 GLN A  79      -0.356 -15.728  -4.038  1.00  1.27           N  
ATOM   1237  H   GLN A  79      -0.157 -11.957  -5.931  1.00  1.27           H  
ATOM   1238  HA  GLN A  79      -2.911 -11.221  -6.382  1.00  1.27           H  
ATOM   1239 1HB  GLN A  79      -3.423 -13.434  -5.524  1.00  1.27           H  
ATOM   1240 2HB  GLN A  79      -1.947 -13.572  -6.478  1.00  1.27           H  
ATOM   1241 1HG  GLN A  79      -0.676 -13.303  -4.286  1.00  1.27           H  
ATOM   1242 2HG  GLN A  79      -2.269 -13.466  -3.573  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  79      -0.186 -16.712  -3.992  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  79       0.393 -15.092  -3.850  1.00  1.27           H  
ATOM   1245  N   PHE A  80      -1.731 -10.671  -3.395  1.00  1.22           N  
ATOM   1246  CA  PHE A  80      -1.997 -10.171  -2.046  1.00  1.22           C  
ATOM   1247  C   PHE A  80      -2.163  -8.665  -1.967  1.00  1.22           C  
ATOM   1248  O   PHE A  80      -1.453  -7.966  -1.246  1.00  1.22           O  
ATOM   1249  CB  PHE A  80      -0.861 -10.636  -1.161  1.00  1.22           C  
ATOM   1250  CG  PHE A  80      -0.876 -12.092  -0.888  1.00  1.22           C  
ATOM   1251  CD1 PHE A  80      -2.028 -12.797  -1.063  1.00  1.22           C  
ATOM   1252  CD2 PHE A  80       0.265 -12.777  -0.522  1.00  1.22           C  
ATOM   1253  CE1 PHE A  80      -2.053 -14.127  -0.864  1.00  1.22           C  
ATOM   1254  CE2 PHE A  80       0.238 -14.115  -0.327  1.00  1.22           C  
ATOM   1255  CZ  PHE A  80      -0.929 -14.785  -0.500  1.00  1.22           C  
ATOM   1256  H   PHE A  80      -0.754 -10.760  -3.673  1.00  1.22           H  
ATOM   1257  HA  PHE A  80      -2.923 -10.623  -1.694  1.00  1.22           H  
ATOM   1258 1HB  PHE A  80       0.075 -10.413  -1.666  1.00  1.22           H  
ATOM   1259 2HB  PHE A  80      -0.837 -10.098  -0.247  1.00  1.22           H  
ATOM   1260  HD1 PHE A  80      -2.939 -12.277  -1.365  1.00  1.22           H  
ATOM   1261  HD2 PHE A  80       1.199 -12.241  -0.406  1.00  1.22           H  
ATOM   1262  HE1 PHE A  80      -2.971 -14.663  -1.006  1.00  1.22           H  
ATOM   1263  HE2 PHE A  80       1.141 -14.649  -0.041  1.00  1.22           H  
ATOM   1264  HZ  PHE A  80      -0.968 -15.843  -0.346  1.00  1.22           H  
ATOM   1265  N   ARG A  81      -3.157  -8.172  -2.671  1.00  1.16           N  
ATOM   1266  CA  ARG A  81      -3.414  -6.744  -2.695  1.00  1.16           C  
ATOM   1267  C   ARG A  81      -3.745  -6.245  -1.289  1.00  1.16           C  
ATOM   1268  O   ARG A  81      -4.595  -6.835  -0.622  1.00  1.16           O  
ATOM   1269  CB  ARG A  81      -4.562  -6.442  -3.633  1.00  1.16           C  
ATOM   1270  CG  ARG A  81      -4.826  -4.972  -3.892  1.00  1.16           C  
ATOM   1271  CD  ARG A  81      -5.987  -4.839  -4.756  1.00  1.16           C  
ATOM   1272  NE  ARG A  81      -6.465  -3.459  -4.950  1.00  1.16           N  
ATOM   1273  CZ  ARG A  81      -6.003  -2.603  -5.874  1.00  1.16           C  
ATOM   1274  NH1 ARG A  81      -5.027  -2.921  -6.680  1.00  1.16           N  
ATOM   1275  NH2 ARG A  81      -6.533  -1.415  -5.997  1.00  1.16           N  
ATOM   1276  H   ARG A  81      -3.706  -8.835  -3.223  1.00  1.16           H  
ATOM   1277  HA  ARG A  81      -2.518  -6.234  -3.051  1.00  1.16           H  
ATOM   1278 1HB  ARG A  81      -4.384  -6.924  -4.597  1.00  1.16           H  
ATOM   1279 2HB  ARG A  81      -5.482  -6.865  -3.223  1.00  1.16           H  
ATOM   1280 1HG  ARG A  81      -5.011  -4.475  -2.974  1.00  1.16           H  
ATOM   1281 2HG  ARG A  81      -3.970  -4.520  -4.387  1.00  1.16           H  
ATOM   1282 1HD  ARG A  81      -5.795  -5.285  -5.736  1.00  1.16           H  
ATOM   1283 2HD  ARG A  81      -6.746  -5.385  -4.259  1.00  1.16           H  
ATOM   1284  HE  ARG A  81      -7.261  -3.130  -4.374  1.00  1.16           H  
ATOM   1285 1HH1 ARG A  81      -4.591  -3.832  -6.630  1.00  1.16           H  
ATOM   1286 2HH1 ARG A  81      -4.734  -2.213  -7.366  1.00  1.16           H  
ATOM   1287 1HH2 ARG A  81      -7.311  -1.136  -5.395  1.00  1.16           H  
ATOM   1288 2HH2 ARG A  81      -6.163  -0.796  -6.734  1.00  1.16           H  
ATOM   1289  N   LEU A  82      -3.109  -5.151  -0.858  1.00  1.08           N  
ATOM   1290  CA  LEU A  82      -3.386  -4.581   0.467  1.00  1.08           C  
ATOM   1291  C   LEU A  82      -4.549  -3.586   0.406  1.00  1.08           C  
ATOM   1292  O   LEU A  82      -5.258  -3.354   1.386  1.00  1.08           O  
ATOM   1293  CB  LEU A  82      -2.137  -3.866   1.013  1.00  1.08           C  
ATOM   1294  CG  LEU A  82      -0.890  -4.743   1.243  1.00  1.08           C  
ATOM   1295  CD1 LEU A  82       0.258  -3.877   1.712  1.00  1.08           C  
ATOM   1296  CD2 LEU A  82      -1.205  -5.781   2.252  1.00  1.08           C  
ATOM   1297  H   LEU A  82      -2.403  -4.730  -1.445  1.00  1.08           H  
ATOM   1298  HA  LEU A  82      -3.654  -5.390   1.145  1.00  1.08           H  
ATOM   1299 1HB  LEU A  82      -1.863  -3.067   0.326  1.00  1.08           H  
ATOM   1300 2HB  LEU A  82      -2.396  -3.413   1.972  1.00  1.08           H  
ATOM   1301  HG  LEU A  82      -0.596  -5.225   0.306  1.00  1.08           H  
ATOM   1302 1HD1 LEU A  82       1.139  -4.492   1.872  1.00  1.08           H  
ATOM   1303 2HD1 LEU A  82       0.467  -3.128   0.957  1.00  1.08           H  
ATOM   1304 3HD1 LEU A  82      -0.012  -3.386   2.645  1.00  1.08           H  
ATOM   1305 1HD2 LEU A  82      -0.330  -6.396   2.421  1.00  1.08           H  
ATOM   1306 2HD2 LEU A  82      -1.500  -5.298   3.185  1.00  1.08           H  
ATOM   1307 3HD2 LEU A  82      -2.019  -6.394   1.889  1.00  1.08           H  
ATOM   1308  N   ASN A  83      -4.713  -2.983  -0.762  1.00  1.01           N  
ATOM   1309  CA  ASN A  83      -5.739  -1.985  -1.013  1.00  1.01           C  
ATOM   1310  C   ASN A  83      -7.069  -2.659  -1.403  1.00  1.01           C  
ATOM   1311  O   ASN A  83      -7.050  -3.753  -1.957  1.00  1.01           O  
ATOM   1312  CB  ASN A  83      -5.267  -1.026  -2.093  1.00  1.01           C  
ATOM   1313  CG  ASN A  83      -4.138  -0.159  -1.617  1.00  1.01           C  
ATOM   1314  OD1 ASN A  83      -4.191   0.395  -0.512  1.00  1.01           O  
ATOM   1315  ND2 ASN A  83      -3.115  -0.031  -2.423  1.00  1.01           N  
ATOM   1316  H   ASN A  83      -4.088  -3.231  -1.511  1.00  1.01           H  
ATOM   1317  HA  ASN A  83      -5.858  -1.428  -0.094  1.00  1.01           H  
ATOM   1318 1HB  ASN A  83      -4.926  -1.599  -2.957  1.00  1.01           H  
ATOM   1319 2HB  ASN A  83      -6.085  -0.397  -2.431  1.00  1.01           H  
ATOM   1320 1HD2 ASN A  83      -2.335   0.536  -2.157  1.00  1.01           H  
ATOM   1321 2HD2 ASN A  83      -3.112  -0.495  -3.308  1.00  1.01           H  
ATOM   1322  N   PRO A  84      -8.224  -2.014  -1.188  1.00  0.95           N  
ATOM   1323  CA  PRO A  84      -9.544  -2.481  -1.573  1.00  0.95           C  
ATOM   1324  C   PRO A  84      -9.693  -2.767  -3.048  1.00  0.95           C  
ATOM   1325  O   PRO A  84      -8.973  -2.220  -3.886  1.00  0.95           O  
ATOM   1326  CB  PRO A  84     -10.450  -1.317  -1.179  1.00  0.95           C  
ATOM   1327  CG  PRO A  84      -9.719  -0.627  -0.063  1.00  0.95           C  
ATOM   1328  CD  PRO A  84      -8.253  -0.761  -0.398  1.00  0.95           C  
ATOM   1329  HA  PRO A  84      -9.797  -3.360  -0.996  1.00  0.95           H  
ATOM   1330 1HB  PRO A  84     -10.627  -0.669  -2.049  1.00  0.95           H  
ATOM   1331 2HB  PRO A  84     -11.433  -1.704  -0.865  1.00  0.95           H  
ATOM   1332 1HG  PRO A  84     -10.047   0.421   0.010  1.00  0.95           H  
ATOM   1333 2HG  PRO A  84      -9.973  -1.106   0.896  1.00  0.95           H  
ATOM   1334 1HD  PRO A  84      -7.895   0.097  -0.980  1.00  0.95           H  
ATOM   1335 2HD  PRO A  84      -7.745  -0.872   0.565  1.00  0.95           H  
ATOM   1336  N   VAL A  85     -10.629  -3.662  -3.341  1.00  0.89           N  
ATOM   1337  CA  VAL A  85     -10.976  -4.067  -4.695  1.00  0.89           C  
ATOM   1338  C   VAL A  85     -12.451  -3.834  -4.950  1.00  0.89           C  
ATOM   1339  O   VAL A  85     -13.232  -3.682  -4.008  1.00  0.89           O  
ATOM   1340  CB  VAL A  85     -10.700  -5.560  -4.911  1.00  0.89           C  
ATOM   1341  CG1 VAL A  85      -9.287  -5.852  -4.750  1.00  0.89           C  
ATOM   1342  CG2 VAL A  85     -11.501  -6.354  -3.910  1.00  0.89           C  
ATOM   1343  H   VAL A  85     -11.148  -4.081  -2.583  1.00  0.89           H  
ATOM   1344  HA  VAL A  85     -10.393  -3.481  -5.406  1.00  0.89           H  
ATOM   1345  HB  VAL A  85     -10.994  -5.832  -5.919  1.00  0.89           H  
ATOM   1346 1HG1 VAL A  85      -9.108  -6.916  -4.910  1.00  0.89           H  
ATOM   1347 2HG1 VAL A  85      -8.737  -5.274  -5.484  1.00  0.89           H  
ATOM   1348 3HG1 VAL A  85      -8.977  -5.582  -3.746  1.00  0.89           H  
ATOM   1349 1HG2 VAL A  85     -11.319  -7.415  -4.069  1.00  0.89           H  
ATOM   1350 2HG2 VAL A  85     -11.198  -6.077  -2.900  1.00  0.89           H  
ATOM   1351 3HG2 VAL A  85     -12.564  -6.142  -4.047  1.00  0.89           H  
ATOM   1352  N   GLY A  86     -12.829  -3.830  -6.219  1.00  0.84           N  
ATOM   1353  CA  GLY A  86     -14.218  -3.680  -6.597  1.00  0.84           C  
ATOM   1354  C   GLY A  86     -14.940  -5.015  -6.548  1.00  0.84           C  
ATOM   1355  O   GLY A  86     -14.385  -6.027  -6.111  1.00  0.84           O  
ATOM   1356  H   GLY A  86     -12.131  -3.920  -6.944  1.00  0.84           H  
ATOM   1357 1HA  GLY A  86     -14.708  -2.970  -5.930  1.00  0.84           H  
ATOM   1358 2HA  GLY A  86     -14.279  -3.268  -7.605  1.00  0.84           H  
ATOM   1359  N   LYS A  87     -16.176  -5.018  -7.025  1.00  0.79           N  
ATOM   1360  CA  LYS A  87     -17.021  -6.211  -7.015  1.00  0.79           C  
ATOM   1361  C   LYS A  87     -16.443  -7.347  -7.868  1.00  0.79           C  
ATOM   1362  O   LYS A  87     -16.553  -8.526  -7.505  1.00  0.79           O  
ATOM   1363  CB  LYS A  87     -18.415  -5.844  -7.508  1.00  0.79           C  
ATOM   1364  CG  LYS A  87     -19.212  -4.967  -6.565  1.00  0.79           C  
ATOM   1365  CD  LYS A  87     -20.576  -4.624  -7.148  1.00  0.79           C  
ATOM   1366  CE  LYS A  87     -21.361  -3.716  -6.213  1.00  0.79           C  
ATOM   1367  NZ  LYS A  87     -22.683  -3.337  -6.783  1.00  0.79           N  
ATOM   1368  H   LYS A  87     -16.545  -4.133  -7.372  1.00  0.79           H  
ATOM   1369  HA  LYS A  87     -17.093  -6.568  -5.989  1.00  0.79           H  
ATOM   1370 1HB  LYS A  87     -18.324  -5.317  -8.439  1.00  0.79           H  
ATOM   1371 2HB  LYS A  87     -18.984  -6.752  -7.699  1.00  0.79           H  
ATOM   1372 1HG  LYS A  87     -19.342  -5.475  -5.610  1.00  0.79           H  
ATOM   1373 2HG  LYS A  87     -18.658  -4.040  -6.394  1.00  0.79           H  
ATOM   1374 1HD  LYS A  87     -20.441  -4.114  -8.102  1.00  0.79           H  
ATOM   1375 2HD  LYS A  87     -21.142  -5.539  -7.322  1.00  0.79           H  
ATOM   1376 1HE  LYS A  87     -21.518  -4.230  -5.266  1.00  0.79           H  
ATOM   1377 2HE  LYS A  87     -20.781  -2.808  -6.031  1.00  0.79           H  
ATOM   1378 1HZ  LYS A  87     -23.170  -2.735  -6.134  1.00  0.79           H  
ATOM   1379 2HZ  LYS A  87     -22.547  -2.848  -7.656  1.00  0.79           H  
ATOM   1380 3HZ  LYS A  87     -23.232  -4.169  -6.945  1.00  0.79           H  
ATOM   1381  N   TYR A  88     -15.824  -6.986  -8.993  1.00  0.75           N  
ATOM   1382  CA  TYR A  88     -15.212  -7.957  -9.885  1.00  0.75           C  
ATOM   1383  C   TYR A  88     -13.742  -7.668 -10.121  1.00  0.75           C  
ATOM   1384  O   TYR A  88     -13.378  -6.582 -10.578  1.00  0.75           O  
ATOM   1385  CB  TYR A  88     -15.953  -7.973 -11.217  1.00  0.75           C  
ATOM   1386  CG  TYR A  88     -17.364  -8.410 -11.098  1.00  0.75           C  
ATOM   1387  CD1 TYR A  88     -18.312  -7.487 -10.739  1.00  0.75           C  
ATOM   1388  CD2 TYR A  88     -17.717  -9.722 -11.332  1.00  0.75           C  
ATOM   1389  CE1 TYR A  88     -19.625  -7.866 -10.589  1.00  0.75           C  
ATOM   1390  CE2 TYR A  88     -19.028 -10.113 -11.192  1.00  0.75           C  
ATOM   1391  CZ  TYR A  88     -19.984  -9.188 -10.814  1.00  0.75           C  
ATOM   1392  OH  TYR A  88     -21.296  -9.570 -10.665  1.00  0.75           O  
ATOM   1393  H   TYR A  88     -15.818  -6.002  -9.248  1.00  0.75           H  
ATOM   1394  HA  TYR A  88     -15.273  -8.927  -9.430  1.00  0.75           H  
ATOM   1395 1HB  TYR A  88     -15.965  -6.969 -11.602  1.00  0.75           H  
ATOM   1396 2HB  TYR A  88     -15.441  -8.609 -11.932  1.00  0.75           H  
ATOM   1397  HD1 TYR A  88     -18.012  -6.456 -10.565  1.00  0.75           H  
ATOM   1398  HD2 TYR A  88     -16.962 -10.447 -11.619  1.00  0.75           H  
ATOM   1399  HE1 TYR A  88     -20.375  -7.132 -10.297  1.00  0.75           H  
ATOM   1400  HE2 TYR A  88     -19.310 -11.151 -11.372  1.00  0.75           H  
ATOM   1401  HH  TYR A  88     -21.395 -10.486 -10.936  1.00  0.75           H  
ATOM   1402  N   VAL A  89     -12.907  -8.666  -9.871  1.00  0.73           N  
ATOM   1403  CA  VAL A  89     -11.479  -8.513 -10.101  1.00  0.73           C  
ATOM   1404  C   VAL A  89     -11.094  -9.263 -11.358  1.00  0.73           C  
ATOM   1405  O   VAL A  89     -11.334 -10.470 -11.476  1.00  0.73           O  
ATOM   1406  CB  VAL A  89     -10.638  -9.028  -8.919  1.00  0.73           C  
ATOM   1407  CG1 VAL A  89      -9.148  -8.839  -9.253  1.00  0.73           C  
ATOM   1408  CG2 VAL A  89     -11.018  -8.260  -7.648  1.00  0.73           C  
ATOM   1409  H   VAL A  89     -13.279  -9.529  -9.485  1.00  0.73           H  
ATOM   1410  HA  VAL A  89     -11.251  -7.457 -10.244  1.00  0.73           H  
ATOM   1411  HB  VAL A  89     -10.820 -10.093  -8.776  1.00  0.73           H  
ATOM   1412 1HG1 VAL A  89      -8.528  -9.202  -8.433  1.00  0.73           H  
ATOM   1413 2HG1 VAL A  89      -8.903  -9.391 -10.158  1.00  0.73           H  
ATOM   1414 3HG1 VAL A  89      -8.941  -7.777  -9.415  1.00  0.73           H  
ATOM   1415 1HG2 VAL A  89     -10.421  -8.617  -6.809  1.00  0.73           H  
ATOM   1416 2HG2 VAL A  89     -10.829  -7.211  -7.803  1.00  0.73           H  
ATOM   1417 3HG2 VAL A  89     -12.079  -8.408  -7.427  1.00  0.73           H  
ATOM   1418  N   ILE A  90     -10.523  -8.522 -12.298  1.00  0.73           N  
ATOM   1419  CA  ILE A  90     -10.141  -9.022 -13.604  1.00  0.73           C  
ATOM   1420  C   ILE A  90      -8.638  -9.264 -13.627  1.00  0.73           C  
ATOM   1421  O   ILE A  90      -7.864  -8.324 -13.441  1.00  0.73           O  
ATOM   1422  CB  ILE A  90     -10.439  -7.955 -14.677  1.00  0.73           C  
ATOM   1423  CG1 ILE A  90     -11.867  -7.554 -14.695  1.00  0.73           C  
ATOM   1424  CG2 ILE A  90     -10.070  -8.491 -16.028  1.00  0.73           C  
ATOM   1425  CD1 ILE A  90     -12.049  -6.337 -15.532  1.00  0.73           C  
ATOM   1426  H   ILE A  90     -10.362  -7.540 -12.097  1.00  0.73           H  
ATOM   1427  HA  ILE A  90     -10.664  -9.952 -13.813  1.00  0.73           H  
ATOM   1428  HB  ILE A  90      -9.856  -7.067 -14.470  1.00  0.73           H  
ATOM   1429 1HG1 ILE A  90     -12.473  -8.353 -15.101  1.00  0.73           H  
ATOM   1430 2HG1 ILE A  90     -12.203  -7.339 -13.678  1.00  0.73           H  
ATOM   1431 1HG2 ILE A  90     -10.267  -7.741 -16.779  1.00  0.73           H  
ATOM   1432 2HG2 ILE A  90      -9.010  -8.760 -16.048  1.00  0.73           H  
ATOM   1433 3HG2 ILE A  90     -10.675  -9.365 -16.219  1.00  0.73           H  
ATOM   1434 1HD1 ILE A  90     -13.078  -6.057 -15.540  1.00  0.73           H  
ATOM   1435 2HD1 ILE A  90     -11.452  -5.521 -15.119  1.00  0.73           H  
ATOM   1436 3HD1 ILE A  90     -11.723  -6.543 -16.547  1.00  0.73           H  
ATOM   1437  N   LEU A  91      -8.227 -10.505 -13.842  1.00  0.73           N  
ATOM   1438  CA  LEU A  91      -6.814 -10.844 -13.866  1.00  0.73           C  
ATOM   1439  C   LEU A  91      -6.400 -11.152 -15.287  1.00  0.73           C  
ATOM   1440  O   LEU A  91      -6.902 -12.104 -15.889  1.00  0.73           O  
ATOM   1441  CB  LEU A  91      -6.541 -12.079 -13.039  1.00  0.73           C  
ATOM   1442  CG  LEU A  91      -7.035 -12.076 -11.620  1.00  0.73           C  
ATOM   1443  CD1 LEU A  91      -6.683 -13.405 -10.999  1.00  0.73           C  
ATOM   1444  CD2 LEU A  91      -6.437 -10.923 -10.881  1.00  0.73           C  
ATOM   1445  H   LEU A  91      -8.917 -11.233 -13.974  1.00  0.73           H  
ATOM   1446  HA  LEU A  91      -6.228 -10.005 -13.493  1.00  0.73           H  
ATOM   1447 1HB  LEU A  91      -6.983 -12.916 -13.540  1.00  0.73           H  
ATOM   1448 2HB  LEU A  91      -5.472 -12.236 -13.016  1.00  0.73           H  
ATOM   1449  HG  LEU A  91      -8.127 -11.981 -11.610  1.00  0.73           H  
ATOM   1450 1HD1 LEU A  91      -7.048 -13.435  -9.973  1.00  0.73           H  
ATOM   1451 2HD1 LEU A  91      -7.146 -14.202 -11.568  1.00  0.73           H  
ATOM   1452 3HD1 LEU A  91      -5.603 -13.538 -11.005  1.00  0.73           H  
ATOM   1453 1HD2 LEU A  91      -6.793 -10.914  -9.851  1.00  0.73           H  
ATOM   1454 2HD2 LEU A  91      -5.350 -10.995 -10.881  1.00  0.73           H  
ATOM   1455 3HD2 LEU A  91      -6.739 -10.006 -11.371  1.00  0.73           H  
ATOM   1456  N   GLN A  92      -5.517 -10.348 -15.847  1.00  0.76           N  
ATOM   1457  CA  GLN A  92      -5.145 -10.565 -17.237  1.00  0.76           C  
ATOM   1458  C   GLN A  92      -3.755 -11.129 -17.419  1.00  0.76           C  
ATOM   1459  O   GLN A  92      -2.774 -10.581 -16.913  1.00  0.76           O  
ATOM   1460  CB  GLN A  92      -5.272  -9.269 -18.012  1.00  0.76           C  
ATOM   1461  CG  GLN A  92      -4.942  -9.392 -19.437  1.00  0.76           C  
ATOM   1462  CD  GLN A  92      -5.213  -8.154 -20.113  1.00  0.76           C  
ATOM   1463  OE1 GLN A  92      -5.796  -7.237 -19.525  1.00  0.76           O  
ATOM   1464  NE2 GLN A  92      -4.807  -8.064 -21.351  1.00  0.76           N  
ATOM   1465  H   GLN A  92      -5.129  -9.566 -15.313  1.00  0.76           H  
ATOM   1466  HA  GLN A  92      -5.833 -11.286 -17.666  1.00  0.76           H  
ATOM   1467 1HB  GLN A  92      -6.294  -8.896 -17.930  1.00  0.76           H  
ATOM   1468 2HB  GLN A  92      -4.609  -8.513 -17.570  1.00  0.76           H  
ATOM   1469 1HG  GLN A  92      -3.876  -9.612 -19.543  1.00  0.76           H  
ATOM   1470 2HG  GLN A  92      -5.528 -10.181 -19.898  1.00  0.76           H  
ATOM   1471 1HE2 GLN A  92      -4.958  -7.230 -21.863  1.00  0.76           H  
ATOM   1472 2HE2 GLN A  92      -4.315  -8.831 -21.798  1.00  0.76           H  
ATOM   1473  N   CYS A  93      -3.674 -12.228 -18.158  1.00  0.79           N  
ATOM   1474  CA  CYS A  93      -2.398 -12.864 -18.453  1.00  0.79           C  
ATOM   1475  C   CYS A  93      -1.485 -11.998 -19.310  1.00  0.79           C  
ATOM   1476  O   CYS A  93      -1.858 -11.581 -20.409  1.00  0.79           O  
ATOM   1477  CB  CYS A  93      -2.642 -14.179 -19.172  1.00  0.79           C  
ATOM   1478  SG  CYS A  93      -1.156 -15.045 -19.696  1.00  0.79           S  
ATOM   1479  H   CYS A  93      -4.520 -12.653 -18.531  1.00  0.79           H  
ATOM   1480  HA  CYS A  93      -1.892 -13.069 -17.509  1.00  0.79           H  
ATOM   1481 1HB  CYS A  93      -3.198 -14.840 -18.514  1.00  0.79           H  
ATOM   1482 2HB  CYS A  93      -3.263 -14.000 -20.050  1.00  0.79           H  
ATOM   1483  N   GLN A  94      -0.263 -11.796 -18.820  1.00  0.83           N  
ATOM   1484  CA  GLN A  94       0.771 -11.048 -19.519  1.00  0.83           C  
ATOM   1485  C   GLN A  94       1.986 -11.927 -19.834  1.00  0.83           C  
ATOM   1486  O   GLN A  94       3.118 -11.442 -19.868  1.00  0.83           O  
ATOM   1487  CB  GLN A  94       1.253  -9.852 -18.694  1.00  0.83           C  
ATOM   1488  CG  GLN A  94       0.216  -8.763 -18.332  1.00  0.83           C  
ATOM   1489  CD  GLN A  94      -0.363  -7.989 -19.516  1.00  0.83           C  
ATOM   1490  OE1 GLN A  94       0.236  -7.895 -20.595  1.00  0.83           O  
ATOM   1491  NE2 GLN A  94      -1.518  -7.374 -19.310  1.00  0.83           N  
ATOM   1492  H   GLN A  94      -0.055 -12.132 -17.878  1.00  0.83           H  
ATOM   1493  HA  GLN A  94       0.363 -10.691 -20.463  1.00  0.83           H  
ATOM   1494 1HB  GLN A  94       1.645 -10.229 -17.747  1.00  0.83           H  
ATOM   1495 2HB  GLN A  94       2.079  -9.371 -19.207  1.00  0.83           H  
ATOM   1496 1HG  GLN A  94      -0.613  -9.221 -17.781  1.00  0.83           H  
ATOM   1497 2HG  GLN A  94       0.719  -8.039 -17.704  1.00  0.83           H  
ATOM   1498 1HE2 GLN A  94      -1.926  -6.824 -20.029  1.00  0.83           H  
ATOM   1499 2HE2 GLN A  94      -1.963  -7.383 -18.389  1.00  0.83           H  
ATOM   1500  N   GLY A  95       1.768 -13.226 -20.012  1.00  0.87           N  
ATOM   1501  CA  GLY A  95       2.873 -14.128 -20.317  1.00  0.87           C  
ATOM   1502  C   GLY A  95       3.235 -14.000 -21.790  1.00  0.87           C  
ATOM   1503  O   GLY A  95       2.543 -13.301 -22.535  1.00  0.87           O  
ATOM   1504  H   GLY A  95       0.821 -13.579 -19.955  1.00  0.87           H  
ATOM   1505 1HA  GLY A  95       3.735 -13.884 -19.695  1.00  0.87           H  
ATOM   1506 2HA  GLY A  95       2.580 -15.154 -20.092  1.00  0.87           H  
ATOM   1507  N   THR A  96       4.263 -14.724 -22.238  1.00  0.89           N  
ATOM   1508  CA  THR A  96       4.683 -14.581 -23.629  1.00  0.89           C  
ATOM   1509  C   THR A  96       3.599 -14.977 -24.618  1.00  0.89           C  
ATOM   1510  O   THR A  96       3.281 -14.215 -25.526  1.00  0.89           O  
ATOM   1511  CB  THR A  96       5.948 -15.407 -23.920  1.00  0.89           C  
ATOM   1512  OG1 THR A  96       7.033 -14.929 -23.111  1.00  0.89           O  
ATOM   1513  CG2 THR A  96       6.311 -15.287 -25.394  1.00  0.89           C  
ATOM   1514  H   THR A  96       4.783 -15.317 -21.607  1.00  0.89           H  
ATOM   1515  HA  THR A  96       4.919 -13.529 -23.803  1.00  0.89           H  
ATOM   1516  HB  THR A  96       5.763 -16.453 -23.681  1.00  0.89           H  
ATOM   1517  HG1 THR A  96       7.834 -15.416 -23.329  1.00  0.89           H  
ATOM   1518 1HG2 THR A  96       7.205 -15.875 -25.598  1.00  0.89           H  
ATOM   1519 2HG2 THR A  96       5.486 -15.658 -26.004  1.00  0.89           H  
ATOM   1520 3HG2 THR A  96       6.499 -14.243 -25.638  1.00  0.89           H  
ATOM   1521  N   ALA A  97       2.998 -16.153 -24.438  1.00  0.89           N  
ATOM   1522  CA  ALA A  97       1.969 -16.588 -25.381  1.00  0.89           C  
ATOM   1523  C   ALA A  97       0.806 -15.613 -25.398  1.00  0.89           C  
ATOM   1524  O   ALA A  97       0.221 -15.321 -26.443  1.00  0.89           O  
ATOM   1525  CB  ALA A  97       1.469 -17.968 -25.011  1.00  0.89           C  
ATOM   1526  H   ALA A  97       3.273 -16.745 -23.670  1.00  0.89           H  
ATOM   1527  HA  ALA A  97       2.409 -16.617 -26.377  1.00  0.89           H  
ATOM   1528 1HB  ALA A  97       0.715 -18.285 -25.734  1.00  0.89           H  
ATOM   1529 2HB  ALA A  97       2.298 -18.673 -25.019  1.00  0.89           H  
ATOM   1530 3HB  ALA A  97       1.023 -17.940 -24.016  1.00  0.89           H  
ATOM   1531  N   CYS A  98       0.492 -15.077 -24.231  1.00  0.88           N  
ATOM   1532  CA  CYS A  98      -0.605 -14.152 -24.107  1.00  0.88           C  
ATOM   1533  C   CYS A  98      -0.296 -12.877 -24.897  1.00  0.88           C  
ATOM   1534  O   CYS A  98      -1.156 -12.370 -25.624  1.00  0.88           O  
ATOM   1535  CB  CYS A  98      -0.848 -13.883 -22.622  1.00  0.88           C  
ATOM   1536  SG  CYS A  98      -1.506 -15.368 -21.714  1.00  0.88           S  
ATOM   1537  H   CYS A  98       1.027 -15.324 -23.413  1.00  0.88           H  
ATOM   1538  HA  CYS A  98      -1.497 -14.602 -24.531  1.00  0.88           H  
ATOM   1539 1HB  CYS A  98       0.070 -13.567 -22.156  1.00  0.88           H  
ATOM   1540 2HB  CYS A  98      -1.559 -13.082 -22.504  1.00  0.88           H  
ATOM   1541  N   HIS A  99       0.953 -12.396 -24.840  1.00  0.85           N  
ATOM   1542  CA  HIS A  99       1.314 -11.205 -25.610  1.00  0.85           C  
ATOM   1543  C   HIS A  99       1.317 -11.477 -27.111  1.00  0.85           C  
ATOM   1544  O   HIS A  99       0.774 -10.691 -27.895  1.00  0.85           O  
ATOM   1545  CB  HIS A  99       2.693 -10.676 -25.208  1.00  0.85           C  
ATOM   1546  CG  HIS A  99       2.703  -9.978 -23.913  1.00  0.85           C  
ATOM   1547  ND1 HIS A  99       3.867  -9.661 -23.236  1.00  0.85           N  
ATOM   1548  CD2 HIS A  99       1.693  -9.514 -23.163  1.00  0.85           C  
ATOM   1549  CE1 HIS A  99       3.551  -9.035 -22.117  1.00  0.85           C  
ATOM   1550  NE2 HIS A  99       2.241  -8.932 -22.065  1.00  0.85           N  
ATOM   1551  H   HIS A  99       1.641 -12.838 -24.226  1.00  0.85           H  
ATOM   1552  HA  HIS A  99       0.586 -10.420 -25.419  1.00  0.85           H  
ATOM   1553 1HB  HIS A  99       3.391 -11.516 -25.143  1.00  0.85           H  
ATOM   1554 2HB  HIS A  99       3.064  -9.998 -25.973  1.00  0.85           H  
ATOM   1555  HD2 HIS A  99       0.633  -9.580 -23.386  1.00  0.85           H  
ATOM   1556  HE1 HIS A  99       4.249  -8.665 -21.369  1.00  0.85           H  
ATOM   1557  HE2 HIS A  99       1.675  -8.498 -21.331  1.00  0.85           H  
ATOM   1558  N   VAL A 100       1.834 -12.638 -27.501  1.00  0.82           N  
ATOM   1559  CA  VAL A 100       1.924 -13.033 -28.903  1.00  0.82           C  
ATOM   1560  C   VAL A 100       0.564 -13.076 -29.562  1.00  0.82           C  
ATOM   1561  O   VAL A 100       0.400 -12.673 -30.715  1.00  0.82           O  
ATOM   1562  CB  VAL A 100       2.601 -14.408 -29.040  1.00  0.82           C  
ATOM   1563  CG1 VAL A 100       2.458 -14.923 -30.461  1.00  0.82           C  
ATOM   1564  CG2 VAL A 100       4.090 -14.275 -28.700  1.00  0.82           C  
ATOM   1565  H   VAL A 100       2.230 -13.257 -26.793  1.00  0.82           H  
ATOM   1566  HA  VAL A 100       2.536 -12.297 -29.423  1.00  0.82           H  
ATOM   1567  HB  VAL A 100       2.119 -15.114 -28.364  1.00  0.82           H  
ATOM   1568 1HG1 VAL A 100       2.938 -15.896 -30.543  1.00  0.82           H  
ATOM   1569 2HG1 VAL A 100       1.400 -15.019 -30.706  1.00  0.82           H  
ATOM   1570 3HG1 VAL A 100       2.930 -14.225 -31.151  1.00  0.82           H  
ATOM   1571 1HG2 VAL A 100       4.572 -15.247 -28.788  1.00  0.82           H  
ATOM   1572 2HG2 VAL A 100       4.556 -13.574 -29.390  1.00  0.82           H  
ATOM   1573 3HG2 VAL A 100       4.206 -13.909 -27.694  1.00  0.82           H  
ATOM   1574  N   LEU A 101      -0.415 -13.563 -28.827  1.00  0.79           N  
ATOM   1575  CA  LEU A 101      -1.754 -13.707 -29.339  1.00  0.79           C  
ATOM   1576  C   LEU A 101      -2.668 -12.481 -29.168  1.00  0.79           C  
ATOM   1577  O   LEU A 101      -3.857 -12.568 -29.484  1.00  0.79           O  
ATOM   1578  CB  LEU A 101      -2.363 -14.924 -28.688  1.00  0.79           C  
ATOM   1579  CG  LEU A 101      -1.623 -16.213 -29.004  1.00  0.79           C  
ATOM   1580  CD1 LEU A 101      -2.231 -17.315 -28.222  1.00  0.79           C  
ATOM   1581  CD2 LEU A 101      -1.679 -16.477 -30.499  1.00  0.79           C  
ATOM   1582  H   LEU A 101      -0.210 -13.899 -27.884  1.00  0.79           H  
ATOM   1583  HA  LEU A 101      -1.674 -13.906 -30.405  1.00  0.79           H  
ATOM   1584 1HB  LEU A 101      -2.364 -14.784 -27.602  1.00  0.79           H  
ATOM   1585 2HB  LEU A 101      -3.377 -15.027 -29.042  1.00  0.79           H  
ATOM   1586  HG  LEU A 101      -0.581 -16.120 -28.698  1.00  0.79           H  
ATOM   1587 1HD1 LEU A 101      -1.705 -18.246 -28.414  1.00  0.79           H  
ATOM   1588 2HD1 LEU A 101      -2.152 -17.059 -27.182  1.00  0.79           H  
ATOM   1589 3HD1 LEU A 101      -3.278 -17.425 -28.496  1.00  0.79           H  
ATOM   1590 1HD2 LEU A 101      -1.142 -17.398 -30.724  1.00  0.79           H  
ATOM   1591 2HD2 LEU A 101      -2.719 -16.575 -30.811  1.00  0.79           H  
ATOM   1592 3HD2 LEU A 101      -1.214 -15.646 -31.032  1.00  0.79           H  
ATOM   1593  N   GLY A 102      -2.146 -11.344 -28.676  1.00  0.77           N  
ATOM   1594  CA  GLY A 102      -2.991 -10.151 -28.564  1.00  0.77           C  
ATOM   1595  C   GLY A 102      -3.514  -9.737 -27.179  1.00  0.77           C  
ATOM   1596  O   GLY A 102      -4.387  -8.865 -27.102  1.00  0.77           O  
ATOM   1597  H   GLY A 102      -1.158 -11.288 -28.420  1.00  0.77           H  
ATOM   1598 1HA  GLY A 102      -2.427  -9.314 -28.976  1.00  0.77           H  
ATOM   1599 2HA  GLY A 102      -3.844 -10.275 -29.229  1.00  0.77           H  
ATOM   1600  N   SER A 103      -2.945 -10.252 -26.088  1.00  0.75           N  
ATOM   1601  CA  SER A 103      -3.420  -9.858 -24.759  1.00  0.75           C  
ATOM   1602  C   SER A 103      -3.367  -8.348 -24.570  1.00  0.75           C  
ATOM   1603  O   SER A 103      -4.223  -7.786 -23.890  1.00  0.75           O  
ATOM   1604  CB  SER A 103      -2.627 -10.531 -23.663  1.00  0.75           C  
ATOM   1605  OG  SER A 103      -3.113 -10.193 -22.382  1.00  0.75           O  
ATOM   1606  H   SER A 103      -2.216 -10.962 -26.159  1.00  0.75           H  
ATOM   1607  HA  SER A 103      -4.453 -10.174 -24.662  1.00  0.75           H  
ATOM   1608 1HB  SER A 103      -2.712 -11.597 -23.796  1.00  0.75           H  
ATOM   1609 2HB  SER A 103      -1.580 -10.268 -23.744  1.00  0.75           H  
ATOM   1610  HG  SER A 103      -2.568 -10.697 -21.725  1.00  0.75           H  
ATOM   1611  N   LYS A 104      -2.354  -7.681 -25.117  1.00  0.73           N  
ATOM   1612  CA  LYS A 104      -2.251  -6.238 -24.955  1.00  0.73           C  
ATOM   1613  C   LYS A 104      -3.461  -5.521 -25.573  1.00  0.73           C  
ATOM   1614  O   LYS A 104      -3.913  -4.486 -25.063  1.00  0.73           O  
ATOM   1615  CB  LYS A 104      -0.959  -5.729 -25.590  1.00  0.73           C  
ATOM   1616  CG  LYS A 104       0.315  -6.142 -24.843  1.00  0.73           C  
ATOM   1617  CD  LYS A 104       1.564  -5.608 -25.537  1.00  0.73           C  
ATOM   1618  CE  LYS A 104       2.835  -6.018 -24.802  1.00  0.73           C  
ATOM   1619  NZ  LYS A 104       4.058  -5.508 -25.486  1.00  0.73           N  
ATOM   1620  H   LYS A 104      -1.667  -8.183 -25.659  1.00  0.73           H  
ATOM   1621  HA  LYS A 104      -2.230  -6.011 -23.888  1.00  0.73           H  
ATOM   1622 1HB  LYS A 104      -0.886  -6.103 -26.612  1.00  0.73           H  
ATOM   1623 2HB  LYS A 104      -0.984  -4.640 -25.642  1.00  0.73           H  
ATOM   1624 1HG  LYS A 104       0.282  -5.760 -23.820  1.00  0.73           H  
ATOM   1625 2HG  LYS A 104       0.372  -7.230 -24.800  1.00  0.73           H  
ATOM   1626 1HD  LYS A 104       1.606  -6.000 -26.554  1.00  0.73           H  
ATOM   1627 2HD  LYS A 104       1.519  -4.520 -25.586  1.00  0.73           H  
ATOM   1628 1HE  LYS A 104       2.805  -5.626 -23.787  1.00  0.73           H  
ATOM   1629 2HE  LYS A 104       2.886  -7.102 -24.759  1.00  0.73           H  
ATOM   1630 1HZ  LYS A 104       4.875  -5.804 -24.971  1.00  0.73           H  
ATOM   1631 2HZ  LYS A 104       4.098  -5.881 -26.424  1.00  0.73           H  
ATOM   1632 3HZ  LYS A 104       4.029  -4.500 -25.524  1.00  0.73           H  
ATOM   1633  N   ALA A 105      -3.980  -6.050 -26.694  1.00  0.71           N  
ATOM   1634  CA  ALA A 105      -5.134  -5.443 -27.348  1.00  0.71           C  
ATOM   1635  C   ALA A 105      -6.328  -5.562 -26.432  1.00  0.71           C  
ATOM   1636  O   ALA A 105      -7.152  -4.647 -26.308  1.00  0.71           O  
ATOM   1637  CB  ALA A 105      -5.422  -6.117 -28.672  1.00  0.71           C  
ATOM   1638  H   ALA A 105      -3.627  -6.928 -27.058  1.00  0.71           H  
ATOM   1639  HA  ALA A 105      -4.925  -4.387 -27.513  1.00  0.71           H  
ATOM   1640 1HB  ALA A 105      -6.282  -5.642 -29.138  1.00  0.71           H  
ATOM   1641 2HB  ALA A 105      -4.557  -6.022 -29.323  1.00  0.71           H  
ATOM   1642 3HB  ALA A 105      -5.638  -7.170 -28.506  1.00  0.71           H  
ATOM   1643  N   ILE A 106      -6.397  -6.706 -25.768  1.00  0.70           N  
ATOM   1644  CA  ILE A 106      -7.470  -6.976 -24.845  1.00  0.70           C  
ATOM   1645  C   ILE A 106      -7.388  -6.055 -23.656  1.00  0.70           C  
ATOM   1646  O   ILE A 106      -8.397  -5.502 -23.225  1.00  0.70           O  
ATOM   1647  CB  ILE A 106      -7.486  -8.423 -24.392  1.00  0.70           C  
ATOM   1648  CG1 ILE A 106      -7.826  -9.286 -25.539  1.00  0.70           C  
ATOM   1649  CG2 ILE A 106      -8.468  -8.543 -23.369  1.00  0.70           C  
ATOM   1650  CD1 ILE A 106      -7.623 -10.692 -25.264  1.00  0.70           C  
ATOM   1651  H   ILE A 106      -5.678  -7.417 -25.935  1.00  0.70           H  
ATOM   1652  HA  ILE A 106      -8.415  -6.783 -25.355  1.00  0.70           H  
ATOM   1653  HB  ILE A 106      -6.517  -8.727 -24.016  1.00  0.70           H  
ATOM   1654 1HG1 ILE A 106      -8.861  -9.131 -25.797  1.00  0.70           H  
ATOM   1655 2HG1 ILE A 106      -7.203  -9.006 -26.390  1.00  0.70           H  
ATOM   1656 1HG2 ILE A 106      -8.506  -9.573 -23.075  1.00  0.70           H  
ATOM   1657 2HG2 ILE A 106      -8.208  -7.911 -22.520  1.00  0.70           H  
ATOM   1658 3HG2 ILE A 106      -9.420  -8.228 -23.778  1.00  0.70           H  
ATOM   1659 1HD1 ILE A 106      -7.877 -11.258 -26.137  1.00  0.70           H  
ATOM   1660 2HD1 ILE A 106      -6.589 -10.851 -25.021  1.00  0.70           H  
ATOM   1661 3HD1 ILE A 106      -8.246 -10.996 -24.430  1.00  0.70           H  
ATOM   1662  N   GLY A 107      -6.179  -5.890 -23.124  1.00  0.69           N  
ATOM   1663  CA  GLY A 107      -5.977  -5.022 -21.975  1.00  0.69           C  
ATOM   1664  C   GLY A 107      -6.432  -3.627 -22.314  1.00  0.69           C  
ATOM   1665  O   GLY A 107      -7.097  -2.969 -21.514  1.00  0.69           O  
ATOM   1666  H   GLY A 107      -5.394  -6.394 -23.531  1.00  0.69           H  
ATOM   1667 1HA  GLY A 107      -6.536  -5.394 -21.122  1.00  0.69           H  
ATOM   1668 2HA  GLY A 107      -4.922  -5.014 -21.702  1.00  0.69           H  
ATOM   1669  N   SER A 108      -6.129  -3.183 -23.533  1.00  0.68           N  
ATOM   1670  CA  SER A 108      -6.557  -1.868 -23.951  1.00  0.68           C  
ATOM   1671  C   SER A 108      -8.083  -1.802 -23.968  1.00  0.68           C  
ATOM   1672  O   SER A 108      -8.668  -0.828 -23.488  1.00  0.68           O  
ATOM   1673  CB  SER A 108      -5.995  -1.557 -25.320  1.00  0.68           C  
ATOM   1674  OG  SER A 108      -4.591  -1.469 -25.282  1.00  0.68           O  
ATOM   1675  H   SER A 108      -5.555  -3.752 -24.158  1.00  0.68           H  
ATOM   1676  HA  SER A 108      -6.183  -1.135 -23.237  1.00  0.68           H  
ATOM   1677 1HB  SER A 108      -6.291  -2.327 -26.021  1.00  0.68           H  
ATOM   1678 2HB  SER A 108      -6.410  -0.616 -25.674  1.00  0.68           H  
ATOM   1679  HG  SER A 108      -4.275  -2.373 -25.079  1.00  0.68           H  
ATOM   1680  N   ALA A 109      -8.740  -2.859 -24.476  1.00  0.68           N  
ATOM   1681  CA  ALA A 109     -10.202  -2.899 -24.500  1.00  0.68           C  
ATOM   1682  C   ALA A 109     -10.789  -2.836 -23.100  1.00  0.68           C  
ATOM   1683  O   ALA A 109     -11.790  -2.156 -22.872  1.00  0.68           O  
ATOM   1684  CB  ALA A 109     -10.691  -4.164 -25.176  1.00  0.68           C  
ATOM   1685  H   ALA A 109      -8.208  -3.632 -24.881  1.00  0.68           H  
ATOM   1686  HA  ALA A 109     -10.551  -2.032 -25.058  1.00  0.68           H  
ATOM   1687 1HB  ALA A 109     -11.767  -4.164 -25.214  1.00  0.68           H  
ATOM   1688 2HB  ALA A 109     -10.292  -4.187 -26.170  1.00  0.68           H  
ATOM   1689 3HB  ALA A 109     -10.357  -5.038 -24.630  1.00  0.68           H  
ATOM   1690  N   ILE A 110     -10.157  -3.515 -22.145  1.00  0.69           N  
ATOM   1691  CA  ILE A 110     -10.666  -3.512 -20.783  1.00  0.69           C  
ATOM   1692  C   ILE A 110     -10.522  -2.139 -20.193  1.00  0.69           C  
ATOM   1693  O   ILE A 110     -11.469  -1.569 -19.651  1.00  0.69           O  
ATOM   1694  CB  ILE A 110      -9.899  -4.470 -19.866  1.00  0.69           C  
ATOM   1695  CG1 ILE A 110     -10.100  -5.847 -20.282  1.00  0.69           C  
ATOM   1696  CG2 ILE A 110     -10.385  -4.277 -18.455  1.00  0.69           C  
ATOM   1697  CD1 ILE A 110      -9.174  -6.769 -19.648  1.00  0.69           C  
ATOM   1698  H   ILE A 110      -9.334  -4.069 -22.389  1.00  0.69           H  
ATOM   1699  HA  ILE A 110     -11.719  -3.778 -20.800  1.00  0.69           H  
ATOM   1700  HB  ILE A 110      -8.827  -4.259 -19.922  1.00  0.69           H  
ATOM   1701 1HG1 ILE A 110     -11.096  -6.157 -20.032  1.00  0.69           H  
ATOM   1702 2HG1 ILE A 110      -9.969  -5.906 -21.356  1.00  0.69           H  
ATOM   1703 1HG2 ILE A 110      -9.862  -4.937 -17.808  1.00  0.69           H  
ATOM   1704 2HG2 ILE A 110     -10.208  -3.246 -18.151  1.00  0.69           H  
ATOM   1705 3HG2 ILE A 110     -11.444  -4.495 -18.403  1.00  0.69           H  
ATOM   1706 1HD1 ILE A 110      -9.379  -7.730 -20.014  1.00  0.69           H  
ATOM   1707 2HD1 ILE A 110      -8.165  -6.489 -19.904  1.00  0.69           H  
ATOM   1708 3HD1 ILE A 110      -9.293  -6.741 -18.580  1.00  0.69           H  
ATOM   1709  N   CYS A 111      -9.336  -1.569 -20.350  1.00  0.69           N  
ATOM   1710  CA  CYS A 111      -9.066  -0.271 -19.790  1.00  0.69           C  
ATOM   1711  C   CYS A 111      -9.999   0.779 -20.359  1.00  0.69           C  
ATOM   1712  O   CYS A 111     -10.525   1.608 -19.614  1.00  0.69           O  
ATOM   1713  CB  CYS A 111      -7.622   0.124 -20.083  1.00  0.69           C  
ATOM   1714  SG  CYS A 111      -6.412  -0.838 -19.171  1.00  0.69           S  
ATOM   1715  H   CYS A 111      -8.592  -2.066 -20.836  1.00  0.69           H  
ATOM   1716  HA  CYS A 111      -9.214  -0.331 -18.717  1.00  0.69           H  
ATOM   1717 1HB  CYS A 111      -7.423  -0.002 -21.149  1.00  0.69           H  
ATOM   1718 2HB  CYS A 111      -7.477   1.172 -19.836  1.00  0.69           H  
ATOM   1719  HG  CYS A 111      -6.936  -0.511 -17.967  1.00  0.69           H  
ATOM   1720  N   ASP A 112     -10.272   0.697 -21.665  1.00  0.69           N  
ATOM   1721  CA  ASP A 112     -11.141   1.644 -22.346  1.00  0.69           C  
ATOM   1722  C   ASP A 112     -12.598   1.485 -21.926  1.00  0.69           C  
ATOM   1723  O   ASP A 112     -13.287   2.475 -21.675  1.00  0.69           O  
ATOM   1724  CB  ASP A 112     -11.012   1.449 -23.863  1.00  0.69           C  
ATOM   1725  CG  ASP A 112     -11.720   2.509 -24.703  1.00  0.69           C  
ATOM   1726  OD1 ASP A 112     -11.360   3.664 -24.602  1.00  0.69           O  
ATOM   1727  OD2 ASP A 112     -12.599   2.146 -25.480  1.00  0.69           O  
ATOM   1728  H   ASP A 112      -9.811  -0.020 -22.224  1.00  0.69           H  
ATOM   1729  HA  ASP A 112     -10.817   2.652 -22.091  1.00  0.69           H  
ATOM   1730 1HB  ASP A 112      -9.954   1.443 -24.130  1.00  0.69           H  
ATOM   1731 2HB  ASP A 112     -11.407   0.465 -24.123  1.00  0.69           H  
ATOM   1732  N   GLU A 113     -13.063   0.240 -21.822  1.00  0.70           N  
ATOM   1733  CA  GLU A 113     -14.445  -0.034 -21.456  1.00  0.70           C  
ATOM   1734  C   GLU A 113     -14.728   0.392 -20.016  1.00  0.70           C  
ATOM   1735  O   GLU A 113     -15.819   0.874 -19.703  1.00  0.70           O  
ATOM   1736  CB  GLU A 113     -14.743  -1.530 -21.604  1.00  0.70           C  
ATOM   1737  CG  GLU A 113     -16.207  -1.929 -21.443  1.00  0.70           C  
ATOM   1738  CD  GLU A 113     -17.129  -1.418 -22.576  1.00  0.70           C  
ATOM   1739  OE1 GLU A 113     -16.649  -1.099 -23.657  1.00  0.70           O  
ATOM   1740  OE2 GLU A 113     -18.314  -1.315 -22.330  1.00  0.70           O  
ATOM   1741  H   GLU A 113     -12.456  -0.550 -22.037  1.00  0.70           H  
ATOM   1742  HA  GLU A 113     -15.097   0.532 -22.119  1.00  0.70           H  
ATOM   1743 1HB  GLU A 113     -14.416  -1.864 -22.586  1.00  0.70           H  
ATOM   1744 2HB  GLU A 113     -14.159  -2.084 -20.867  1.00  0.70           H  
ATOM   1745 1HG  GLU A 113     -16.265  -3.017 -21.417  1.00  0.70           H  
ATOM   1746 2HG  GLU A 113     -16.566  -1.554 -20.486  1.00  0.70           H  
ATOM   1747  N   LEU A 114     -13.747   0.192 -19.135  1.00  0.72           N  
ATOM   1748  CA  LEU A 114     -13.921   0.468 -17.719  1.00  0.72           C  
ATOM   1749  C   LEU A 114     -13.392   1.829 -17.240  1.00  0.72           C  
ATOM   1750  O   LEU A 114     -13.827   2.327 -16.198  1.00  0.72           O  
ATOM   1751  CB  LEU A 114     -13.238  -0.631 -16.934  1.00  0.72           C  
ATOM   1752  CG  LEU A 114     -13.724  -2.005 -17.225  1.00  0.72           C  
ATOM   1753  CD1 LEU A 114     -12.981  -2.951 -16.353  1.00  0.72           C  
ATOM   1754  CD2 LEU A 114     -15.197  -2.065 -17.058  1.00  0.72           C  
ATOM   1755  H   LEU A 114     -12.871  -0.224 -19.451  1.00  0.72           H  
ATOM   1756  HA  LEU A 114     -14.987   0.433 -17.506  1.00  0.72           H  
ATOM   1757 1HB  LEU A 114     -12.190  -0.618 -17.210  1.00  0.72           H  
ATOM   1758 2HB  LEU A 114     -13.334  -0.441 -15.877  1.00  0.72           H  
ATOM   1759  HG  LEU A 114     -13.479  -2.262 -18.252  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 114     -13.301  -3.954 -16.570  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 114     -11.920  -2.855 -16.537  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 114     -13.182  -2.719 -15.329  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 114     -15.547  -3.070 -17.274  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 114     -15.443  -1.794 -16.054  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 114     -15.670  -1.364 -17.742  1.00  0.72           H  
ATOM   1766  N   GLY A 115     -12.446   2.423 -17.971  1.00  0.74           N  
ATOM   1767  CA  GLY A 115     -11.827   3.687 -17.571  1.00  0.74           C  
ATOM   1768  C   GLY A 115     -10.708   3.528 -16.532  1.00  0.74           C  
ATOM   1769  O   GLY A 115     -10.435   4.462 -15.772  1.00  0.74           O  
ATOM   1770  H   GLY A 115     -12.111   1.990 -18.824  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115     -11.422   4.170 -18.460  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115     -12.595   4.350 -17.178  1.00  0.74           H  
ATOM   1773  N   ILE A 116     -10.117   2.330 -16.458  1.00  0.78           N  
ATOM   1774  CA  ILE A 116      -9.063   2.049 -15.464  1.00  0.78           C  
ATOM   1775  C   ILE A 116      -7.821   1.389 -16.035  1.00  0.78           C  
ATOM   1776  O   ILE A 116      -7.904   0.598 -16.964  1.00  0.78           O  
ATOM   1777  CB  ILE A 116      -9.592   1.118 -14.352  1.00  0.78           C  
ATOM   1778  CG1 ILE A 116     -10.032  -0.218 -14.918  1.00  0.78           C  
ATOM   1779  CG2 ILE A 116     -10.712   1.761 -13.620  1.00  0.78           C  
ATOM   1780  CD1 ILE A 116     -10.391  -1.234 -13.838  1.00  0.78           C  
ATOM   1781  H   ILE A 116     -10.377   1.650 -17.167  1.00  0.78           H  
ATOM   1782  HA  ILE A 116      -8.758   2.993 -15.012  1.00  0.78           H  
ATOM   1783  HB  ILE A 116      -8.789   0.910 -13.656  1.00  0.78           H  
ATOM   1784 1HG1 ILE A 116     -10.882  -0.055 -15.532  1.00  0.78           H  
ATOM   1785 2HG1 ILE A 116      -9.227  -0.633 -15.531  1.00  0.78           H  
ATOM   1786 1HG2 ILE A 116     -11.027   1.086 -12.852  1.00  0.78           H  
ATOM   1787 2HG2 ILE A 116     -10.373   2.698 -13.178  1.00  0.78           H  
ATOM   1788 3HG2 ILE A 116     -11.536   1.957 -14.298  1.00  0.78           H  
ATOM   1789 1HD1 ILE A 116     -10.703  -2.169 -14.297  1.00  0.78           H  
ATOM   1790 2HD1 ILE A 116      -9.519  -1.409 -13.212  1.00  0.78           H  
ATOM   1791 3HD1 ILE A 116     -11.198  -0.850 -13.223  1.00  0.78           H  
ATOM   1792  N   THR A 117      -6.677   1.622 -15.410  1.00  0.83           N  
ATOM   1793  CA  THR A 117      -5.460   0.939 -15.807  1.00  0.83           C  
ATOM   1794  C   THR A 117      -5.182  -0.134 -14.749  1.00  0.83           C  
ATOM   1795  O   THR A 117      -5.868  -0.145 -13.729  1.00  0.83           O  
ATOM   1796  CB  THR A 117      -4.327   1.969 -15.972  1.00  0.83           C  
ATOM   1797  OG1 THR A 117      -4.037   2.584 -14.723  1.00  0.83           O  
ATOM   1798  CG2 THR A 117      -4.781   3.030 -16.943  1.00  0.83           C  
ATOM   1799  H   THR A 117      -6.625   2.310 -14.654  1.00  0.83           H  
ATOM   1800  HA  THR A 117      -5.627   0.467 -16.762  1.00  0.83           H  
ATOM   1801  HB  THR A 117      -3.438   1.514 -16.360  1.00  0.83           H  
ATOM   1802  HG1 THR A 117      -4.839   3.020 -14.386  1.00  0.83           H  
ATOM   1803 1HG2 THR A 117      -3.993   3.772 -17.067  1.00  0.83           H  
ATOM   1804 2HG2 THR A 117      -5.003   2.568 -17.905  1.00  0.83           H  
ATOM   1805 3HG2 THR A 117      -5.677   3.516 -16.556  1.00  0.83           H  
ATOM   1806  N   PRO A 118      -4.280  -1.097 -14.969  1.00  0.87           N  
ATOM   1807  CA  PRO A 118      -3.958  -2.108 -13.994  1.00  0.87           C  
ATOM   1808  C   PRO A 118      -3.557  -1.478 -12.674  1.00  0.87           C  
ATOM   1809  O   PRO A 118      -2.802  -0.505 -12.631  1.00  0.87           O  
ATOM   1810  CB  PRO A 118      -2.815  -2.863 -14.662  1.00  0.87           C  
ATOM   1811  CG  PRO A 118      -3.065  -2.666 -16.144  1.00  0.87           C  
ATOM   1812  CD  PRO A 118      -3.578  -1.253 -16.257  1.00  0.87           C  
ATOM   1813  HA  PRO A 118      -4.832  -2.756 -13.866  1.00  0.87           H  
ATOM   1814 1HB  PRO A 118      -1.846  -2.471 -14.329  1.00  0.87           H  
ATOM   1815 2HB  PRO A 118      -2.846  -3.927 -14.377  1.00  0.87           H  
ATOM   1816 1HG  PRO A 118      -2.128  -2.839 -16.702  1.00  0.87           H  
ATOM   1817 2HG  PRO A 118      -3.779  -3.425 -16.503  1.00  0.87           H  
ATOM   1818 1HD  PRO A 118      -2.725  -0.576 -16.331  1.00  0.87           H  
ATOM   1819 2HD  PRO A 118      -4.249  -1.188 -17.110  1.00  0.87           H  
ATOM   1820  N   GLY A 119      -4.059  -2.063 -11.603  1.00  0.92           N  
ATOM   1821  CA  GLY A 119      -3.842  -1.636 -10.235  1.00  0.92           C  
ATOM   1822  C   GLY A 119      -4.958  -0.708  -9.747  1.00  0.92           C  
ATOM   1823  O   GLY A 119      -5.099  -0.507  -8.532  1.00  0.92           O  
ATOM   1824  H   GLY A 119      -4.670  -2.855 -11.747  1.00  0.92           H  
ATOM   1825 1HA  GLY A 119      -3.788  -2.514  -9.594  1.00  0.92           H  
ATOM   1826 2HA  GLY A 119      -2.883  -1.125 -10.164  1.00  0.92           H  
ATOM   1827  N   GLN A 120      -5.776  -0.195 -10.684  1.00  0.95           N  
ATOM   1828  CA  GLN A 120      -6.874   0.714 -10.364  1.00  0.95           C  
ATOM   1829  C   GLN A 120      -8.242   0.029 -10.295  1.00  0.95           C  
ATOM   1830  O   GLN A 120      -8.437  -1.083 -10.808  1.00  0.95           O  
ATOM   1831  CB  GLN A 120      -6.926   1.867 -11.368  1.00  0.95           C  
ATOM   1832  CG  GLN A 120      -5.707   2.763 -11.361  1.00  0.95           C  
ATOM   1833  CD  GLN A 120      -5.829   3.930 -12.339  1.00  0.95           C  
ATOM   1834  OE1 GLN A 120      -6.117   3.759 -13.543  1.00  0.95           O  
ATOM   1835  NE2 GLN A 120      -5.610   5.140 -11.828  1.00  0.95           N  
ATOM   1836  H   GLN A 120      -5.618  -0.408 -11.672  1.00  0.95           H  
ATOM   1837  HA  GLN A 120      -6.677   1.143  -9.383  1.00  0.95           H  
ATOM   1838 1HB  GLN A 120      -7.026   1.472 -12.358  1.00  0.95           H  
ATOM   1839 2HB  GLN A 120      -7.808   2.479 -11.175  1.00  0.95           H  
ATOM   1840 1HG  GLN A 120      -5.560   3.159 -10.359  1.00  0.95           H  
ATOM   1841 2HG  GLN A 120      -4.841   2.162 -11.661  1.00  0.95           H  
ATOM   1842 1HE2 GLN A 120      -5.671   5.952 -12.410  1.00  0.95           H  
ATOM   1843 2HE2 GLN A 120      -5.379   5.241 -10.858  1.00  0.95           H  
ATOM   1844  N   THR A 121      -9.177   0.740  -9.649  1.00  0.98           N  
ATOM   1845  CA  THR A 121     -10.571   0.345  -9.448  1.00  0.98           C  
ATOM   1846  C   THR A 121     -11.492   1.404 -10.055  1.00  0.98           C  
ATOM   1847  O   THR A 121     -11.201   2.600  -9.968  1.00  0.98           O  
ATOM   1848  CB  THR A 121     -10.892   0.171  -7.942  1.00  0.98           C  
ATOM   1849  OG1 THR A 121     -10.019  -0.811  -7.390  1.00  0.98           O  
ATOM   1850  CG2 THR A 121     -12.340  -0.311  -7.720  1.00  0.98           C  
ATOM   1851  H   THR A 121      -8.899   1.632  -9.264  1.00  0.98           H  
ATOM   1852  HA  THR A 121     -10.742  -0.591  -9.959  1.00  0.98           H  
ATOM   1853  HB  THR A 121     -10.737   1.120  -7.431  1.00  0.98           H  
ATOM   1854  HG1 THR A 121     -10.444  -1.655  -7.415  1.00  0.98           H  
ATOM   1855 1HG2 THR A 121     -12.521  -0.435  -6.654  1.00  0.98           H  
ATOM   1856 2HG2 THR A 121     -13.043   0.411  -8.114  1.00  0.98           H  
ATOM   1857 3HG2 THR A 121     -12.489  -1.264  -8.223  1.00  0.98           H  
ATOM   1858  N   THR A 122     -12.573   0.972 -10.700  1.00  0.98           N  
ATOM   1859  CA  THR A 122     -13.501   1.915 -11.315  1.00  0.98           C  
ATOM   1860  C   THR A 122     -14.120   2.807 -10.247  1.00  0.98           C  
ATOM   1861  O   THR A 122     -14.269   2.405  -9.091  1.00  0.98           O  
ATOM   1862  CB  THR A 122     -14.642   1.192 -12.059  1.00  0.98           C  
ATOM   1863  OG1 THR A 122     -15.385   0.389 -11.128  1.00  0.98           O  
ATOM   1864  CG2 THR A 122     -14.114   0.308 -13.170  1.00  0.98           C  
ATOM   1865  H   THR A 122     -12.734  -0.031 -10.757  1.00  0.98           H  
ATOM   1866  HA  THR A 122     -12.958   2.547 -12.016  1.00  0.98           H  
ATOM   1867  HB  THR A 122     -15.315   1.938 -12.479  1.00  0.98           H  
ATOM   1868  HG1 THR A 122     -16.347   0.478 -11.346  1.00  0.98           H  
ATOM   1869 1HG2 THR A 122     -14.945  -0.186 -13.673  1.00  0.98           H  
ATOM   1870 2HG2 THR A 122     -13.574   0.915 -13.885  1.00  0.98           H  
ATOM   1871 3HG2 THR A 122     -13.453  -0.430 -12.749  1.00  0.98           H  
ATOM   1872  N   ALA A 123     -14.560   3.995 -10.656  1.00  0.97           N  
ATOM   1873  CA  ALA A 123     -15.147   4.965  -9.731  1.00  0.97           C  
ATOM   1874  C   ALA A 123     -16.367   4.433  -8.989  1.00  0.97           C  
ATOM   1875  O   ALA A 123     -16.599   4.787  -7.835  1.00  0.97           O  
ATOM   1876  CB  ALA A 123     -15.542   6.221 -10.484  1.00  0.97           C  
ATOM   1877  H   ALA A 123     -14.438   4.249 -11.626  1.00  0.97           H  
ATOM   1878  HA  ALA A 123     -14.387   5.216  -8.989  1.00  0.97           H  
ATOM   1879 1HB  ALA A 123     -15.941   6.953  -9.782  1.00  0.97           H  
ATOM   1880 2HB  ALA A 123     -14.669   6.637 -10.985  1.00  0.97           H  
ATOM   1881 3HB  ALA A 123     -16.303   5.976 -11.223  1.00  0.97           H  
ATOM   1882  N   ASP A 124     -17.161   3.597  -9.652  1.00  0.95           N  
ATOM   1883  CA  ASP A 124     -18.363   3.063  -9.025  1.00  0.95           C  
ATOM   1884  C   ASP A 124     -18.134   1.811  -8.176  1.00  0.95           C  
ATOM   1885  O   ASP A 124     -19.088   1.240  -7.645  1.00  0.95           O  
ATOM   1886  CB  ASP A 124     -19.416   2.774 -10.100  1.00  0.95           C  
ATOM   1887  CG  ASP A 124     -19.006   1.696 -11.133  1.00  0.95           C  
ATOM   1888  OD1 ASP A 124     -17.929   1.122 -11.006  1.00  0.95           O  
ATOM   1889  OD2 ASP A 124     -19.768   1.476 -12.047  1.00  0.95           O  
ATOM   1890  H   ASP A 124     -16.922   3.336 -10.595  1.00  0.95           H  
ATOM   1891  HA  ASP A 124     -18.764   3.836  -8.368  1.00  0.95           H  
ATOM   1892 1HB  ASP A 124     -20.338   2.451  -9.616  1.00  0.95           H  
ATOM   1893 2HB  ASP A 124     -19.641   3.697 -10.638  1.00  0.95           H  
ATOM   1894  N   GLY A 125     -16.882   1.363  -8.059  1.00  0.93           N  
ATOM   1895  CA  GLY A 125     -16.560   0.187  -7.264  1.00  0.93           C  
ATOM   1896  C   GLY A 125     -16.847  -1.142  -7.976  1.00  0.93           C  
ATOM   1897  O   GLY A 125     -16.680  -2.211  -7.383  1.00  0.93           O  
ATOM   1898  H   GLY A 125     -16.114   1.856  -8.514  1.00  0.93           H  
ATOM   1899 1HA  GLY A 125     -15.503   0.229  -7.000  1.00  0.93           H  
ATOM   1900 2HA  GLY A 125     -17.117   0.227  -6.330  1.00  0.93           H  
ATOM   1901  N   LEU A 126     -17.300  -1.099  -9.227  1.00  0.90           N  
ATOM   1902  CA  LEU A 126     -17.640  -2.332  -9.916  1.00  0.90           C  
ATOM   1903  C   LEU A 126     -16.436  -3.212 -10.260  1.00  0.90           C  
ATOM   1904  O   LEU A 126     -16.487  -4.412  -9.992  1.00  0.90           O  
ATOM   1905  CB  LEU A 126     -18.421  -2.035 -11.184  1.00  0.90           C  
ATOM   1906  CG  LEU A 126     -18.811  -3.259 -12.002  1.00  0.90           C  
ATOM   1907  CD1 LEU A 126     -19.720  -4.155 -11.223  1.00  0.90           C  
ATOM   1908  CD2 LEU A 126     -19.457  -2.818 -13.263  1.00  0.90           C  
ATOM   1909  H   LEU A 126     -17.437  -0.202  -9.709  1.00  0.90           H  
ATOM   1910  HA  LEU A 126     -18.292  -2.903  -9.260  1.00  0.90           H  
ATOM   1911 1HB  LEU A 126     -19.328  -1.489 -10.921  1.00  0.90           H  
ATOM   1912 2HB  LEU A 126     -17.815  -1.388 -11.821  1.00  0.90           H  
ATOM   1913  HG  LEU A 126     -17.924  -3.826 -12.215  1.00  0.90           H  
ATOM   1914 1HD1 LEU A 126     -19.966  -5.031 -11.825  1.00  0.90           H  
ATOM   1915 2HD1 LEU A 126     -19.225  -4.461 -10.322  1.00  0.90           H  
ATOM   1916 3HD1 LEU A 126     -20.633  -3.618 -10.975  1.00  0.90           H  
ATOM   1917 1HD2 LEU A 126     -19.685  -3.695 -13.835  1.00  0.90           H  
ATOM   1918 2HD2 LEU A 126     -20.369  -2.260 -13.040  1.00  0.90           H  
ATOM   1919 3HD2 LEU A 126     -18.778  -2.180 -13.821  1.00  0.90           H  
ATOM   1920  N   PHE A 127     -15.379  -2.646 -10.869  1.00  0.88           N  
ATOM   1921  CA  PHE A 127     -14.242  -3.479 -11.283  1.00  0.88           C  
ATOM   1922  C   PHE A 127     -12.847  -3.036 -10.864  1.00  0.88           C  
ATOM   1923  O   PHE A 127     -12.535  -1.847 -10.801  1.00  0.88           O  
ATOM   1924  CB  PHE A 127     -14.106  -3.608 -12.800  1.00  0.88           C  
ATOM   1925  CG  PHE A 127     -15.153  -4.296 -13.601  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127     -16.148  -3.610 -14.206  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127     -15.094  -5.650 -13.784  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127     -17.064  -4.261 -15.008  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127     -16.002  -6.302 -14.564  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127     -16.987  -5.589 -15.183  1.00  0.88           C  
ATOM   1931  H   PHE A 127     -15.372  -1.642 -11.040  1.00  0.88           H  
ATOM   1932  HA  PHE A 127     -14.406  -4.468 -10.869  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127     -14.015  -2.618 -13.199  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127     -13.160  -4.110 -13.015  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127     -16.207  -2.531 -14.070  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127     -14.292  -6.210 -13.298  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127     -17.850  -3.700 -15.508  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127     -15.931  -7.377 -14.702  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127     -17.701  -6.075 -15.816  1.00  0.88           H  
ATOM   1940  N   THR A 128     -11.979  -4.031 -10.697  1.00  0.86           N  
ATOM   1941  CA  THR A 128     -10.540  -3.830 -10.499  1.00  0.86           C  
ATOM   1942  C   THR A 128      -9.761  -4.628 -11.536  1.00  0.86           C  
ATOM   1943  O   THR A 128     -10.084  -5.785 -11.801  1.00  0.86           O  
ATOM   1944  CB  THR A 128     -10.095  -4.226  -9.081  1.00  0.86           C  
ATOM   1945  OG1 THR A 128     -10.779  -3.406  -8.128  1.00  0.86           O  
ATOM   1946  CG2 THR A 128      -8.579  -4.079  -8.885  1.00  0.86           C  
ATOM   1947  H   THR A 128     -12.348  -4.985 -10.722  1.00  0.86           H  
ATOM   1948  HA  THR A 128     -10.305  -2.780 -10.650  1.00  0.86           H  
ATOM   1949  HB  THR A 128     -10.368  -5.258  -8.911  1.00  0.86           H  
ATOM   1950  HG1 THR A 128     -10.406  -2.524  -8.173  1.00  0.86           H  
ATOM   1951 1HG2 THR A 128      -8.312  -4.376  -7.872  1.00  0.86           H  
ATOM   1952 2HG2 THR A 128      -8.048  -4.716  -9.592  1.00  0.86           H  
ATOM   1953 3HG2 THR A 128      -8.288  -3.041  -9.045  1.00  0.86           H  
ATOM   1954  N   LEU A 129      -8.766  -3.997 -12.142  1.00  0.87           N  
ATOM   1955  CA  LEU A 129      -7.936  -4.669 -13.150  1.00  0.87           C  
ATOM   1956  C   LEU A 129      -6.531  -4.940 -12.655  1.00  0.87           C  
ATOM   1957  O   LEU A 129      -5.873  -4.041 -12.141  1.00  0.87           O  
ATOM   1958  CB  LEU A 129      -7.885  -3.856 -14.453  1.00  0.87           C  
ATOM   1959  CG  LEU A 129      -6.946  -4.376 -15.563  1.00  0.87           C  
ATOM   1960  CD1 LEU A 129      -7.410  -5.756 -16.060  1.00  0.87           C  
ATOM   1961  CD2 LEU A 129      -6.964  -3.353 -16.699  1.00  0.87           C  
ATOM   1962  H   LEU A 129      -8.571  -3.029 -11.860  1.00  0.87           H  
ATOM   1963  HA  LEU A 129      -8.386  -5.633 -13.377  1.00  0.87           H  
ATOM   1964 1HB  LEU A 129      -8.888  -3.816 -14.871  1.00  0.87           H  
ATOM   1965 2HB  LEU A 129      -7.572  -2.834 -14.214  1.00  0.87           H  
ATOM   1966  HG  LEU A 129      -5.931  -4.481 -15.180  1.00  0.87           H  
ATOM   1967 1HD1 LEU A 129      -6.741  -6.105 -16.854  1.00  0.87           H  
ATOM   1968 2HD1 LEU A 129      -7.388  -6.468 -15.242  1.00  0.87           H  
ATOM   1969 3HD1 LEU A 129      -8.402  -5.696 -16.433  1.00  0.87           H  
ATOM   1970 1HD2 LEU A 129      -6.303  -3.687 -17.500  1.00  0.87           H  
ATOM   1971 2HD2 LEU A 129      -7.971  -3.247 -17.087  1.00  0.87           H  
ATOM   1972 3HD2 LEU A 129      -6.626  -2.390 -16.327  1.00  0.87           H  
ATOM   1973  N   GLU A 130      -6.080  -6.183 -12.790  1.00  0.91           N  
ATOM   1974  CA  GLU A 130      -4.735  -6.557 -12.383  1.00  0.91           C  
ATOM   1975  C   GLU A 130      -4.035  -7.347 -13.491  1.00  0.91           C  
ATOM   1976  O   GLU A 130      -4.679  -8.109 -14.217  1.00  0.91           O  
ATOM   1977  CB  GLU A 130      -4.791  -7.426 -11.124  1.00  0.91           C  
ATOM   1978  CG  GLU A 130      -5.491  -6.776  -9.921  1.00  0.91           C  
ATOM   1979  CD  GLU A 130      -5.477  -7.635  -8.687  1.00  0.91           C  
ATOM   1980  OE1 GLU A 130      -4.851  -8.666  -8.715  1.00  0.91           O  
ATOM   1981  OE2 GLU A 130      -6.098  -7.259  -7.716  1.00  0.91           O  
ATOM   1982  H   GLU A 130      -6.700  -6.897 -13.173  1.00  0.91           H  
ATOM   1983  HA  GLU A 130      -4.157  -5.654 -12.186  1.00  0.91           H  
ATOM   1984 1HB  GLU A 130      -5.298  -8.336 -11.358  1.00  0.91           H  
ATOM   1985 2HB  GLU A 130      -3.777  -7.691 -10.824  1.00  0.91           H  
ATOM   1986 1HG  GLU A 130      -5.015  -5.820  -9.701  1.00  0.91           H  
ATOM   1987 2HG  GLU A 130      -6.527  -6.581 -10.193  1.00  0.91           H  
ATOM   1988  N   ASP A 131      -2.721  -7.173 -13.587  1.00  0.96           N  
ATOM   1989  CA  ASP A 131      -1.886  -7.938 -14.507  1.00  0.96           C  
ATOM   1990  C   ASP A 131      -1.190  -9.070 -13.786  1.00  0.96           C  
ATOM   1991  O   ASP A 131      -0.618  -8.866 -12.712  1.00  0.96           O  
ATOM   1992  CB  ASP A 131      -0.845  -7.060 -15.169  1.00  0.96           C  
ATOM   1993  CG  ASP A 131      -1.410  -6.119 -16.183  1.00  0.96           C  
ATOM   1994  OD1 ASP A 131      -2.351  -6.486 -16.848  1.00  0.96           O  
ATOM   1995  OD2 ASP A 131      -0.896  -5.044 -16.312  1.00  0.96           O  
ATOM   1996  H   ASP A 131      -2.276  -6.510 -12.968  1.00  0.96           H  
ATOM   1997  HA  ASP A 131      -2.519  -8.374 -15.283  1.00  0.96           H  
ATOM   1998 1HB  ASP A 131      -0.336  -6.474 -14.406  1.00  0.96           H  
ATOM   1999 2HB  ASP A 131      -0.100  -7.690 -15.629  1.00  0.96           H  
ATOM   2000  N   VAL A 132      -1.250 -10.253 -14.367  1.00  1.04           N  
ATOM   2001  CA  VAL A 132      -0.640 -11.431 -13.777  1.00  1.04           C  
ATOM   2002  C   VAL A 132       0.246 -12.200 -14.765  1.00  1.04           C  
ATOM   2003  O   VAL A 132       0.172 -11.995 -15.979  1.00  1.04           O  
ATOM   2004  CB  VAL A 132      -1.745 -12.358 -13.236  1.00  1.04           C  
ATOM   2005  CG1 VAL A 132      -2.587 -11.662 -12.145  1.00  1.04           C  
ATOM   2006  CG2 VAL A 132      -2.655 -12.724 -14.366  1.00  1.04           C  
ATOM   2007  H   VAL A 132      -1.748 -10.344 -15.255  1.00  1.04           H  
ATOM   2008  HA  VAL A 132      -0.019 -11.112 -12.940  1.00  1.04           H  
ATOM   2009  HB  VAL A 132      -1.288 -13.251 -12.810  1.00  1.04           H  
ATOM   2010 1HG1 VAL A 132      -3.352 -12.349 -11.790  1.00  1.04           H  
ATOM   2011 2HG1 VAL A 132      -1.943 -11.377 -11.312  1.00  1.04           H  
ATOM   2012 3HG1 VAL A 132      -3.069 -10.772 -12.549  1.00  1.04           H  
ATOM   2013 1HG2 VAL A 132      -3.420 -13.366 -14.011  1.00  1.04           H  
ATOM   2014 2HG2 VAL A 132      -3.100 -11.826 -14.760  1.00  1.04           H  
ATOM   2015 3HG2 VAL A 132      -2.084 -13.228 -15.141  1.00  1.04           H  
ATOM   2016  N   ALA A 133       1.073 -13.089 -14.223  1.00  1.12           N  
ATOM   2017  CA  ALA A 133       1.908 -13.992 -15.013  1.00  1.12           C  
ATOM   2018  C   ALA A 133       1.002 -15.075 -15.562  1.00  1.12           C  
ATOM   2019  O   ALA A 133      -0.204 -15.014 -15.333  1.00  1.12           O  
ATOM   2020  CB  ALA A 133       3.029 -14.578 -14.178  1.00  1.12           C  
ATOM   2021  H   ALA A 133       1.103 -13.165 -13.216  1.00  1.12           H  
ATOM   2022  HA  ALA A 133       2.332 -13.438 -15.851  1.00  1.12           H  
ATOM   2023 1HB  ALA A 133       3.631 -15.247 -14.789  1.00  1.12           H  
ATOM   2024 2HB  ALA A 133       3.658 -13.774 -13.798  1.00  1.12           H  
ATOM   2025 3HB  ALA A 133       2.604 -15.134 -13.345  1.00  1.12           H  
ATOM   2026  N   CYS A 134       1.537 -16.056 -16.293  1.00  1.21           N  
ATOM   2027  CA  CYS A 134       0.647 -17.053 -16.871  1.00  1.21           C  
ATOM   2028  C   CYS A 134      -0.421 -17.498 -15.886  1.00  1.21           C  
ATOM   2029  O   CYS A 134      -0.151 -18.234 -14.933  1.00  1.21           O  
ATOM   2030  CB  CYS A 134       1.421 -18.287 -17.329  1.00  1.21           C  
ATOM   2031  SG  CYS A 134       0.352 -19.613 -18.007  1.00  1.21           S  
ATOM   2032  H   CYS A 134       2.531 -16.105 -16.467  1.00  1.21           H  
ATOM   2033  HA  CYS A 134       0.154 -16.611 -17.735  1.00  1.21           H  
ATOM   2034 1HB  CYS A 134       2.140 -18.004 -18.097  1.00  1.21           H  
ATOM   2035 2HB  CYS A 134       1.979 -18.699 -16.489  1.00  1.21           H  
ATOM   2036  N   LEU A 135      -1.658 -17.146 -16.193  1.00  1.28           N  
ATOM   2037  CA  LEU A 135      -2.812 -17.404 -15.348  1.00  1.28           C  
ATOM   2038  C   LEU A 135      -3.414 -18.754 -15.620  1.00  1.28           C  
ATOM   2039  O   LEU A 135      -4.622 -18.889 -15.840  1.00  1.28           O  
ATOM   2040  CB  LEU A 135      -3.802 -16.311 -15.694  1.00  1.28           C  
ATOM   2041  CG  LEU A 135      -5.122 -16.210 -15.034  1.00  1.28           C  
ATOM   2042  CD1 LEU A 135      -4.989 -16.014 -13.523  1.00  1.28           C  
ATOM   2043  CD2 LEU A 135      -5.789 -15.021 -15.702  1.00  1.28           C  
ATOM   2044  H   LEU A 135      -1.789 -16.599 -17.031  1.00  1.28           H  
ATOM   2045  HA  LEU A 135      -2.506 -17.339 -14.305  1.00  1.28           H  
ATOM   2046 1HB  LEU A 135      -3.300 -15.362 -15.546  1.00  1.28           H  
ATOM   2047 2HB  LEU A 135      -4.004 -16.401 -16.756  1.00  1.28           H  
ATOM   2048  HG  LEU A 135      -5.709 -17.113 -15.207  1.00  1.28           H  
ATOM   2049 1HD1 LEU A 135      -5.978 -15.915 -13.087  1.00  1.28           H  
ATOM   2050 2HD1 LEU A 135      -4.487 -16.880 -13.091  1.00  1.28           H  
ATOM   2051 3HD1 LEU A 135      -4.422 -15.136 -13.303  1.00  1.28           H  
ATOM   2052 1HD2 LEU A 135      -6.735 -14.869 -15.301  1.00  1.28           H  
ATOM   2053 2HD2 LEU A 135      -5.190 -14.129 -15.538  1.00  1.28           H  
ATOM   2054 3HD2 LEU A 135      -5.876 -15.200 -16.775  1.00  1.28           H  
ATOM   2055  N   GLY A 136      -2.558 -19.758 -15.557  1.00  1.31           N  
ATOM   2056  CA  GLY A 136      -2.956 -21.104 -15.877  1.00  1.31           C  
ATOM   2057  C   GLY A 136      -3.449 -21.039 -17.309  1.00  1.31           C  
ATOM   2058  O   GLY A 136      -3.339 -20.005 -17.963  1.00  1.31           O  
ATOM   2059  H   GLY A 136      -1.594 -19.530 -15.308  1.00  1.31           H  
ATOM   2060 1HA  GLY A 136      -2.107 -21.782 -15.790  1.00  1.31           H  
ATOM   2061 2HA  GLY A 136      -3.748 -21.440 -15.209  1.00  1.31           H  
ATOM   2062  N   CYS A 137      -3.987 -22.123 -17.830  1.00  1.28           N  
ATOM   2063  CA  CYS A 137      -4.647 -22.035 -19.130  1.00  1.28           C  
ATOM   2064  C   CYS A 137      -3.926 -21.243 -20.232  1.00  1.28           C  
ATOM   2065  O   CYS A 137      -4.584 -20.689 -21.108  1.00  1.28           O  
ATOM   2066  CB  CYS A 137      -6.003 -21.365 -18.924  1.00  1.28           C  
ATOM   2067  SG  CYS A 137      -7.133 -22.256 -17.854  1.00  1.28           S  
ATOM   2068  H   CYS A 137      -4.015 -22.982 -17.300  1.00  1.28           H  
ATOM   2069  HA  CYS A 137      -4.804 -23.053 -19.489  1.00  1.28           H  
ATOM   2070 1HB  CYS A 137      -5.842 -20.384 -18.484  1.00  1.28           H  
ATOM   2071 2HB  CYS A 137      -6.485 -21.210 -19.882  1.00  1.28           H  
ATOM   2072  HG  CYS A 137      -8.038 -21.289 -17.778  1.00  1.28           H  
ATOM   2073  N   CYS A 138      -2.598 -21.241 -20.293  1.00  1.19           N  
ATOM   2074  CA  CYS A 138      -1.968 -20.441 -21.344  1.00  1.19           C  
ATOM   2075  C   CYS A 138      -2.085 -21.092 -22.714  1.00  1.19           C  
ATOM   2076  O   CYS A 138      -1.960 -20.435 -23.746  1.00  1.19           O  
ATOM   2077  CB  CYS A 138      -0.543 -20.059 -20.968  1.00  1.19           C  
ATOM   2078  SG  CYS A 138      -0.557 -18.792 -19.631  1.00  1.19           S  
ATOM   2079  H   CYS A 138      -2.048 -21.712 -19.591  1.00  1.19           H  
ATOM   2080  HA  CYS A 138      -2.506 -19.493 -21.390  1.00  1.19           H  
ATOM   2081 1HB  CYS A 138       0.005 -20.934 -20.621  1.00  1.19           H  
ATOM   2082 2HB  CYS A 138      -0.025 -19.647 -21.833  1.00  1.19           H  
ATOM   2083  N   SER A 139      -2.464 -22.362 -22.737  1.00  1.08           N  
ATOM   2084  CA  SER A 139      -2.721 -23.054 -23.989  1.00  1.08           C  
ATOM   2085  C   SER A 139      -4.013 -22.515 -24.630  1.00  1.08           C  
ATOM   2086  O   SER A 139      -4.296 -22.786 -25.797  1.00  1.08           O  
ATOM   2087  CB  SER A 139      -2.841 -24.547 -23.753  1.00  1.08           C  
ATOM   2088  OG  SER A 139      -3.989 -24.847 -23.012  1.00  1.08           O  
ATOM   2089  H   SER A 139      -2.559 -22.856 -21.864  1.00  1.08           H  
ATOM   2090  HA  SER A 139      -1.891 -22.867 -24.672  1.00  1.08           H  
ATOM   2091 1HB  SER A 139      -2.882 -25.061 -24.713  1.00  1.08           H  
ATOM   2092 2HB  SER A 139      -1.958 -24.907 -23.227  1.00  1.08           H  
ATOM   2093  HG  SER A 139      -4.717 -24.422 -23.478  1.00  1.08           H  
ATOM   2094  N   LEU A 140      -4.813 -21.779 -23.840  1.00  0.96           N  
ATOM   2095  CA  LEU A 140      -6.066 -21.182 -24.273  1.00  0.96           C  
ATOM   2096  C   LEU A 140      -5.894 -19.663 -24.383  1.00  0.96           C  
ATOM   2097  O   LEU A 140      -6.872 -18.915 -24.361  1.00  0.96           O  
ATOM   2098  CB  LEU A 140      -7.161 -21.461 -23.250  1.00  0.96           C  
ATOM   2099  CG  LEU A 140      -7.396 -22.938 -22.916  1.00  0.96           C  
ATOM   2100  CD1 LEU A 140      -8.502 -23.032 -21.881  1.00  0.96           C  
ATOM   2101  CD2 LEU A 140      -7.702 -23.729 -24.165  1.00  0.96           C  
ATOM   2102  H   LEU A 140      -4.534 -21.576 -22.882  1.00  0.96           H  
ATOM   2103  HA  LEU A 140      -6.340 -21.582 -25.248  1.00  0.96           H  
ATOM   2104 1HB  LEU A 140      -6.897 -20.950 -22.325  1.00  0.96           H  
ATOM   2105 2HB  LEU A 140      -8.090 -21.041 -23.616  1.00  0.96           H  
ATOM   2106  HG  LEU A 140      -6.491 -23.342 -22.460  1.00  0.96           H  
ATOM   2107 1HD1 LEU A 140      -8.654 -24.076 -21.608  1.00  0.96           H  
ATOM   2108 2HD1 LEU A 140      -8.222 -22.466 -20.997  1.00  0.96           H  
ATOM   2109 3HD1 LEU A 140      -9.424 -22.627 -22.291  1.00  0.96           H  
ATOM   2110 1HD2 LEU A 140      -7.846 -24.778 -23.902  1.00  0.96           H  
ATOM   2111 2HD2 LEU A 140      -8.583 -23.357 -24.612  1.00  0.96           H  
ATOM   2112 3HD2 LEU A 140      -6.872 -23.643 -24.868  1.00  0.96           H  
ATOM   2113  N   ALA A 141      -4.649 -19.201 -24.413  1.00  0.86           N  
ATOM   2114  CA  ALA A 141      -4.367 -17.778 -24.418  1.00  0.86           C  
ATOM   2115  C   ALA A 141      -4.940 -17.039 -25.641  1.00  0.86           C  
ATOM   2116  O   ALA A 141      -5.112 -17.628 -26.709  1.00  0.86           O  
ATOM   2117  CB  ALA A 141      -2.874 -17.553 -24.352  1.00  0.86           C  
ATOM   2118  H   ALA A 141      -3.853 -19.840 -24.409  1.00  0.86           H  
ATOM   2119  HA  ALA A 141      -4.795 -17.381 -23.519  1.00  0.86           H  
ATOM   2120 1HB  ALA A 141      -2.665 -16.507 -24.312  1.00  0.86           H  
ATOM   2121 2HB  ALA A 141      -2.476 -18.026 -23.462  1.00  0.86           H  
ATOM   2122 3HB  ALA A 141      -2.402 -17.983 -25.217  1.00  0.86           H  
ATOM   2123  N   PRO A 142      -5.228 -15.728 -25.491  1.00  0.79           N  
ATOM   2124  CA  PRO A 142      -5.233 -14.879 -24.297  1.00  0.79           C  
ATOM   2125  C   PRO A 142      -6.250 -15.347 -23.269  1.00  0.79           C  
ATOM   2126  O   PRO A 142      -7.381 -15.694 -23.627  1.00  0.79           O  
ATOM   2127  CB  PRO A 142      -5.614 -13.516 -24.864  1.00  0.79           C  
ATOM   2128  CG  PRO A 142      -5.250 -13.595 -26.330  1.00  0.79           C  
ATOM   2129  CD  PRO A 142      -5.578 -15.015 -26.703  1.00  0.79           C  
ATOM   2130  HA  PRO A 142      -4.226 -14.841 -23.856  1.00  0.79           H  
ATOM   2131 1HB  PRO A 142      -6.686 -13.343 -24.707  1.00  0.79           H  
ATOM   2132 2HB  PRO A 142      -5.074 -12.721 -24.330  1.00  0.79           H  
ATOM   2133 1HG  PRO A 142      -5.836 -12.862 -26.914  1.00  0.79           H  
ATOM   2134 2HG  PRO A 142      -4.188 -13.338 -26.480  1.00  0.79           H  
ATOM   2135 1HD  PRO A 142      -6.658 -15.115 -26.904  1.00  0.79           H  
ATOM   2136 2HD  PRO A 142      -4.982 -15.365 -27.536  1.00  0.79           H  
ATOM   2137  N   VAL A 143      -5.878 -15.286 -21.994  1.00  0.76           N  
ATOM   2138  CA  VAL A 143      -6.805 -15.702 -20.953  1.00  0.76           C  
ATOM   2139  C   VAL A 143      -6.946 -14.659 -19.864  1.00  0.76           C  
ATOM   2140  O   VAL A 143      -5.964 -14.038 -19.422  1.00  0.76           O  
ATOM   2141  CB  VAL A 143      -6.360 -17.066 -20.351  1.00  0.76           C  
ATOM   2142  CG1 VAL A 143      -4.948 -16.966 -19.763  1.00  0.76           C  
ATOM   2143  CG2 VAL A 143      -7.355 -17.518 -19.243  1.00  0.76           C  
ATOM   2144  H   VAL A 143      -4.948 -14.977 -21.745  1.00  0.76           H  
ATOM   2145  HA  VAL A 143      -7.790 -15.846 -21.403  1.00  0.76           H  
ATOM   2146  HB  VAL A 143      -6.339 -17.815 -21.152  1.00  0.76           H  
ATOM   2147 1HG1 VAL A 143      -4.643 -17.941 -19.355  1.00  0.76           H  
ATOM   2148 2HG1 VAL A 143      -4.242 -16.667 -20.535  1.00  0.76           H  
ATOM   2149 3HG1 VAL A 143      -4.955 -16.235 -18.971  1.00  0.76           H  
ATOM   2150 1HG2 VAL A 143      -7.043 -18.472 -18.849  1.00  0.76           H  
ATOM   2151 2HG2 VAL A 143      -7.370 -16.792 -18.433  1.00  0.76           H  
ATOM   2152 3HG2 VAL A 143      -8.353 -17.612 -19.662  1.00  0.76           H  
ATOM   2153  N   ILE A 144      -8.194 -14.476 -19.463  1.00  0.77           N  
ATOM   2154  CA  ILE A 144      -8.570 -13.563 -18.404  1.00  0.77           C  
ATOM   2155  C   ILE A 144      -9.438 -14.236 -17.370  1.00  0.77           C  
ATOM   2156  O   ILE A 144     -10.344 -14.993 -17.708  1.00  0.77           O  
ATOM   2157  CB  ILE A 144      -9.259 -12.300 -18.939  1.00  0.77           C  
ATOM   2158  CG1 ILE A 144      -8.316 -11.534 -19.788  1.00  0.77           C  
ATOM   2159  CG2 ILE A 144      -9.765 -11.438 -17.811  1.00  0.77           C  
ATOM   2160  CD1 ILE A 144      -8.930 -10.422 -20.413  1.00  0.77           C  
ATOM   2161  H   ILE A 144      -8.925 -15.038 -19.912  1.00  0.77           H  
ATOM   2162  HA  ILE A 144      -7.662 -13.241 -17.904  1.00  0.77           H  
ATOM   2163  HB  ILE A 144     -10.100 -12.582 -19.546  1.00  0.77           H  
ATOM   2164 1HG1 ILE A 144      -7.528 -11.170 -19.160  1.00  0.77           H  
ATOM   2165 2HG1 ILE A 144      -7.887 -12.162 -20.559  1.00  0.77           H  
ATOM   2166 1HG2 ILE A 144     -10.250 -10.562 -18.232  1.00  0.77           H  
ATOM   2167 2HG2 ILE A 144     -10.481 -11.988 -17.213  1.00  0.77           H  
ATOM   2168 3HG2 ILE A 144      -8.930 -11.129 -17.185  1.00  0.77           H  
ATOM   2169 1HD1 ILE A 144      -8.174  -9.887 -20.958  1.00  0.77           H  
ATOM   2170 2HD1 ILE A 144      -9.728 -10.742 -21.077  1.00  0.77           H  
ATOM   2171 3HD1 ILE A 144      -9.332  -9.807 -19.633  1.00  0.77           H  
ATOM   2172  N   MET A 145      -9.129 -14.008 -16.109  1.00  0.81           N  
ATOM   2173  CA  MET A 145      -9.943 -14.571 -15.053  1.00  0.81           C  
ATOM   2174  C   MET A 145     -10.751 -13.499 -14.357  1.00  0.81           C  
ATOM   2175  O   MET A 145     -10.219 -12.433 -14.052  1.00  0.81           O  
ATOM   2176  CB  MET A 145      -9.064 -15.320 -14.074  1.00  0.81           C  
ATOM   2177  CG  MET A 145      -9.748 -15.935 -12.941  1.00  0.81           C  
ATOM   2178  SD  MET A 145      -8.625 -16.863 -11.934  1.00  0.81           S  
ATOM   2179  CE  MET A 145      -8.385 -18.242 -13.032  1.00  0.81           C  
ATOM   2180  H   MET A 145      -8.340 -13.397 -15.896  1.00  0.81           H  
ATOM   2181  HA  MET A 145     -10.637 -15.260 -15.500  1.00  0.81           H  
ATOM   2182 1HB  MET A 145      -8.542 -16.120 -14.598  1.00  0.81           H  
ATOM   2183 2HB  MET A 145      -8.333 -14.657 -13.665  1.00  0.81           H  
ATOM   2184 1HG  MET A 145     -10.223 -15.172 -12.336  1.00  0.81           H  
ATOM   2185 2HG  MET A 145     -10.499 -16.602 -13.307  1.00  0.81           H  
ATOM   2186 1HE  MET A 145      -7.700 -18.956 -12.579  1.00  0.81           H  
ATOM   2187 2HE  MET A 145      -9.350 -18.726 -13.215  1.00  0.81           H  
ATOM   2188 3HE  MET A 145      -7.969 -17.890 -13.978  1.00  0.81           H  
ATOM   2189  N   ILE A 146     -12.036 -13.752 -14.128  1.00  0.87           N  
ATOM   2190  CA  ILE A 146     -12.832 -12.760 -13.415  1.00  0.87           C  
ATOM   2191  C   ILE A 146     -13.449 -13.431 -12.192  1.00  0.87           C  
ATOM   2192  O   ILE A 146     -14.223 -14.384 -12.309  1.00  0.87           O  
ATOM   2193  CB  ILE A 146     -13.908 -12.090 -14.310  1.00  0.87           C  
ATOM   2194  CG1 ILE A 146     -13.231 -11.438 -15.543  1.00  0.87           C  
ATOM   2195  CG2 ILE A 146     -14.618 -11.008 -13.486  1.00  0.87           C  
ATOM   2196  CD1 ILE A 146     -14.181 -10.884 -16.562  1.00  0.87           C  
ATOM   2197  H   ILE A 146     -12.428 -14.649 -14.416  1.00  0.87           H  
ATOM   2198  HA  ILE A 146     -12.177 -11.972 -13.070  1.00  0.87           H  
ATOM   2199  HB  ILE A 146     -14.631 -12.811 -14.643  1.00  0.87           H  
ATOM   2200 1HG1 ILE A 146     -12.578 -10.652 -15.200  1.00  0.87           H  
ATOM   2201 2HG1 ILE A 146     -12.629 -12.191 -16.043  1.00  0.87           H  
ATOM   2202 1HG2 ILE A 146     -15.370 -10.521 -14.093  1.00  0.87           H  
ATOM   2203 2HG2 ILE A 146     -15.090 -11.468 -12.621  1.00  0.87           H  
ATOM   2204 3HG2 ILE A 146     -13.884 -10.268 -13.149  1.00  0.87           H  
ATOM   2205 1HD1 ILE A 146     -13.619 -10.459 -17.395  1.00  0.87           H  
ATOM   2206 2HD1 ILE A 146     -14.820 -11.688 -16.924  1.00  0.87           H  
ATOM   2207 3HD1 ILE A 146     -14.792 -10.110 -16.107  1.00  0.87           H  
ATOM   2208  N   ASN A 147     -13.057 -12.964 -11.011  1.00  0.93           N  
ATOM   2209  CA  ASN A 147     -13.500 -13.559  -9.742  1.00  0.93           C  
ATOM   2210  C   ASN A 147     -13.324 -15.077  -9.661  1.00  0.93           C  
ATOM   2211  O   ASN A 147     -14.177 -15.785  -9.128  1.00  0.93           O  
ATOM   2212  CB  ASN A 147     -14.932 -13.182  -9.410  1.00  0.93           C  
ATOM   2213  CG  ASN A 147     -15.027 -11.758  -9.053  1.00  0.93           C  
ATOM   2214  OD1 ASN A 147     -13.973 -11.111  -8.953  1.00  0.93           O  
ATOM   2215  ND2 ASN A 147     -16.212 -11.269  -8.789  1.00  0.93           N  
ATOM   2216  H   ASN A 147     -12.423 -12.160 -11.008  1.00  0.93           H  
ATOM   2217  HA  ASN A 147     -12.874 -13.140  -8.953  1.00  0.93           H  
ATOM   2218 1HB  ASN A 147     -15.580 -13.382 -10.265  1.00  0.93           H  
ATOM   2219 2HB  ASN A 147     -15.288 -13.787  -8.576  1.00  0.93           H  
ATOM   2220 1HD2 ASN A 147     -16.312 -10.300  -8.467  1.00  0.93           H  
ATOM   2221 2HD2 ASN A 147     -17.022 -11.848  -8.860  1.00  0.93           H  
ATOM   2222  N   GLY A 148     -12.199 -15.567 -10.163  1.00  0.98           N  
ATOM   2223  CA  GLY A 148     -11.866 -16.986 -10.121  1.00  0.98           C  
ATOM   2224  C   GLY A 148     -12.284 -17.785 -11.363  1.00  0.98           C  
ATOM   2225  O   GLY A 148     -11.796 -18.898 -11.568  1.00  0.98           O  
ATOM   2226  H   GLY A 148     -11.550 -14.922 -10.590  1.00  0.98           H  
ATOM   2227 1HA  GLY A 148     -10.795 -17.093  -9.967  1.00  0.98           H  
ATOM   2228 2HA  GLY A 148     -12.339 -17.428  -9.246  1.00  0.98           H  
ATOM   2229  N   GLU A 149     -13.149 -17.226 -12.210  1.00  1.01           N  
ATOM   2230  CA  GLU A 149     -13.584 -17.952 -13.402  1.00  1.01           C  
ATOM   2231  C   GLU A 149     -12.710 -17.641 -14.601  1.00  1.01           C  
ATOM   2232  O   GLU A 149     -12.510 -16.475 -14.923  1.00  1.01           O  
ATOM   2233  CB  GLU A 149     -15.017 -17.598 -13.747  1.00  1.01           C  
ATOM   2234  CG  GLU A 149     -16.071 -18.031 -12.730  1.00  1.01           C  
ATOM   2235  CD  GLU A 149     -16.274 -19.534 -12.639  1.00  1.01           C  
ATOM   2236  OE1 GLU A 149     -15.775 -20.248 -13.476  1.00  1.01           O  
ATOM   2237  OE2 GLU A 149     -16.939 -19.960 -11.723  1.00  1.01           O  
ATOM   2238  H   GLU A 149     -13.530 -16.297 -12.028  1.00  1.01           H  
ATOM   2239  HA  GLU A 149     -13.521 -19.022 -13.200  1.00  1.01           H  
ATOM   2240 1HB  GLU A 149     -15.101 -16.518 -13.860  1.00  1.01           H  
ATOM   2241 2HB  GLU A 149     -15.244 -18.036 -14.693  1.00  1.01           H  
ATOM   2242 1HG  GLU A 149     -15.776 -17.655 -11.747  1.00  1.01           H  
ATOM   2243 2HG  GLU A 149     -17.019 -17.560 -12.995  1.00  1.01           H  
ATOM   2244  N   ALA A 150     -12.174 -18.657 -15.273  1.00  1.02           N  
ATOM   2245  CA  ALA A 150     -11.332 -18.361 -16.433  1.00  1.02           C  
ATOM   2246  C   ALA A 150     -12.150 -18.271 -17.718  1.00  1.02           C  
ATOM   2247  O   ALA A 150     -12.993 -19.124 -17.999  1.00  1.02           O  
ATOM   2248  CB  ALA A 150     -10.241 -19.407 -16.589  1.00  1.02           C  
ATOM   2249  H   ALA A 150     -12.350 -19.611 -14.985  1.00  1.02           H  
ATOM   2250  HA  ALA A 150     -10.858 -17.396 -16.274  1.00  1.02           H  
ATOM   2251 1HB  ALA A 150      -9.611 -19.143 -17.440  1.00  1.02           H  
ATOM   2252 2HB  ALA A 150      -9.634 -19.436 -15.685  1.00  1.02           H  
ATOM   2253 3HB  ALA A 150     -10.690 -20.384 -16.758  1.00  1.02           H  
ATOM   2254  N   TYR A 151     -11.833 -17.256 -18.510  1.00  0.99           N  
ATOM   2255  CA  TYR A 151     -12.406 -16.986 -19.822  1.00  0.99           C  
ATOM   2256  C   TYR A 151     -11.288 -17.215 -20.876  1.00  0.99           C  
ATOM   2257  O   TYR A 151     -10.277 -16.499 -20.867  1.00  0.99           O  
ATOM   2258  CB  TYR A 151     -12.921 -15.529 -19.803  1.00  0.99           C  
ATOM   2259  CG  TYR A 151     -14.082 -15.227 -18.816  1.00  0.99           C  
ATOM   2260  CD1 TYR A 151     -13.842 -15.149 -17.464  1.00  0.99           C  
ATOM   2261  CD2 TYR A 151     -15.352 -14.949 -19.276  1.00  0.99           C  
ATOM   2262  CE1 TYR A 151     -14.868 -14.861 -16.588  1.00  0.99           C  
ATOM   2263  CE2 TYR A 151     -16.372 -14.635 -18.404  1.00  0.99           C  
ATOM   2264  CZ  TYR A 151     -16.145 -14.605 -17.065  1.00  0.99           C  
ATOM   2265  OH  TYR A 151     -17.183 -14.324 -16.178  1.00  0.99           O  
ATOM   2266  H   TYR A 151     -11.156 -16.580 -18.168  1.00  0.99           H  
ATOM   2267  HA  TYR A 151     -13.225 -17.675 -20.013  1.00  0.99           H  
ATOM   2268 1HB  TYR A 151     -12.105 -14.869 -19.545  1.00  0.99           H  
ATOM   2269 2HB  TYR A 151     -13.265 -15.265 -20.779  1.00  0.99           H  
ATOM   2270  HD1 TYR A 151     -12.841 -15.339 -17.081  1.00  0.99           H  
ATOM   2271  HD2 TYR A 151     -15.551 -14.967 -20.325  1.00  0.99           H  
ATOM   2272  HE1 TYR A 151     -14.666 -14.836 -15.522  1.00  0.99           H  
ATOM   2273  HE2 TYR A 151     -17.370 -14.413 -18.784  1.00  0.99           H  
ATOM   2274  HH  TYR A 151     -18.035 -14.748 -16.473  1.00  0.99           H  
ATOM   2275  N   GLY A 152     -11.398 -18.283 -21.702  1.00  0.95           N  
ATOM   2276  CA  GLY A 152     -10.327 -18.665 -22.651  1.00  0.95           C  
ATOM   2277  C   GLY A 152     -10.521 -18.230 -24.116  1.00  0.95           C  
ATOM   2278  O   GLY A 152     -11.644 -18.224 -24.648  1.00  0.95           O  
ATOM   2279  H   GLY A 152     -12.238 -18.854 -21.698  1.00  0.95           H  
ATOM   2280 1HA  GLY A 152      -9.380 -18.258 -22.294  1.00  0.95           H  
ATOM   2281 2HA  GLY A 152     -10.213 -19.747 -22.618  1.00  0.95           H  
ATOM   2282  N   LYS A 153      -9.383 -18.027 -24.804  1.00  0.89           N  
ATOM   2283  CA  LYS A 153      -9.285 -17.580 -26.203  1.00  0.89           C  
ATOM   2284  C   LYS A 153     -10.065 -16.309 -26.428  1.00  0.89           C  
ATOM   2285  O   LYS A 153     -10.991 -16.261 -27.235  1.00  0.89           O  
ATOM   2286  CB  LYS A 153      -9.767 -18.642 -27.179  1.00  0.89           C  
ATOM   2287  CG  LYS A 153      -9.665 -18.234 -28.645  1.00  0.89           C  
ATOM   2288  CD  LYS A 153     -10.110 -19.365 -29.551  1.00  0.89           C  
ATOM   2289  CE  LYS A 153     -10.114 -18.962 -31.009  1.00  0.89           C  
ATOM   2290  NZ  LYS A 153     -10.554 -20.083 -31.879  1.00  0.89           N  
ATOM   2291  H   LYS A 153      -8.497 -18.142 -24.320  1.00  0.89           H  
ATOM   2292  HA  LYS A 153      -8.233 -17.367 -26.415  1.00  0.89           H  
ATOM   2293 1HB  LYS A 153      -9.171 -19.540 -27.050  1.00  0.89           H  
ATOM   2294 2HB  LYS A 153     -10.803 -18.896 -26.983  1.00  0.89           H  
ATOM   2295 1HG  LYS A 153     -10.300 -17.366 -28.825  1.00  0.89           H  
ATOM   2296 2HG  LYS A 153      -8.634 -17.965 -28.876  1.00  0.89           H  
ATOM   2297 1HD  LYS A 153      -9.439 -20.214 -29.425  1.00  0.89           H  
ATOM   2298 2HD  LYS A 153     -11.120 -19.682 -29.267  1.00  0.89           H  
ATOM   2299 1HE  LYS A 153     -10.798 -18.123 -31.142  1.00  0.89           H  
ATOM   2300 2HE  LYS A 153      -9.112 -18.654 -31.304  1.00  0.89           H  
ATOM   2301 1HZ  LYS A 153     -10.555 -19.784 -32.842  1.00  0.89           H  
ATOM   2302 2HZ  LYS A 153      -9.922 -20.861 -31.764  1.00  0.89           H  
ATOM   2303 3HZ  LYS A 153     -11.490 -20.371 -31.612  1.00  0.89           H  
ATOM   2304  N   LEU A 154      -9.688 -15.272 -25.718  1.00  0.84           N  
ATOM   2305  CA  LEU A 154     -10.429 -14.028 -25.791  1.00  0.84           C  
ATOM   2306  C   LEU A 154      -9.969 -13.090 -26.876  1.00  0.84           C  
ATOM   2307  O   LEU A 154      -8.814 -13.126 -27.309  1.00  0.84           O  
ATOM   2308  CB  LEU A 154     -10.355 -13.337 -24.447  1.00  0.84           C  
ATOM   2309  CG  LEU A 154     -10.915 -14.145 -23.358  1.00  0.84           C  
ATOM   2310  CD1 LEU A 154     -10.677 -13.445 -22.092  1.00  0.84           C  
ATOM   2311  CD2 LEU A 154     -12.402 -14.381 -23.637  1.00  0.84           C  
ATOM   2312  H   LEU A 154      -8.895 -15.371 -25.078  1.00  0.84           H  
ATOM   2313  HA  LEU A 154     -11.473 -14.271 -25.986  1.00  0.84           H  
ATOM   2314 1HB  LEU A 154      -9.313 -13.142 -24.210  1.00  0.84           H  
ATOM   2315 2HB  LEU A 154     -10.885 -12.404 -24.505  1.00  0.84           H  
ATOM   2316  HG  LEU A 154     -10.398 -15.109 -23.309  1.00  0.84           H  
ATOM   2317 1HD1 LEU A 154     -11.057 -14.024 -21.289  1.00  0.84           H  
ATOM   2318 2HD1 LEU A 154      -9.604 -13.312 -21.966  1.00  0.84           H  
ATOM   2319 3HD1 LEU A 154     -11.162 -12.489 -22.105  1.00  0.84           H  
ATOM   2320 1HD2 LEU A 154     -12.837 -14.984 -22.865  1.00  0.84           H  
ATOM   2321 2HD2 LEU A 154     -12.921 -13.422 -23.688  1.00  0.84           H  
ATOM   2322 3HD2 LEU A 154     -12.510 -14.901 -24.589  1.00  0.84           H  
ATOM   2323  N   THR A 155     -10.898 -12.244 -27.301  1.00  0.80           N  
ATOM   2324  CA  THR A 155     -10.628 -11.166 -28.237  1.00  0.80           C  
ATOM   2325  C   THR A 155     -11.114  -9.885 -27.570  1.00  0.80           C  
ATOM   2326  O   THR A 155     -12.051  -9.961 -26.770  1.00  0.80           O  
ATOM   2327  CB  THR A 155     -11.400 -11.377 -29.563  1.00  0.80           C  
ATOM   2328  OG1 THR A 155     -12.842 -11.340 -29.314  1.00  0.80           O  
ATOM   2329  CG2 THR A 155     -11.038 -12.727 -30.155  1.00  0.80           C  
ATOM   2330  H   THR A 155     -11.834 -12.339 -26.921  1.00  0.80           H  
ATOM   2331  HA  THR A 155      -9.561 -11.133 -28.427  1.00  0.80           H  
ATOM   2332  HB  THR A 155     -11.143 -10.605 -30.275  1.00  0.80           H  
ATOM   2333  HG1 THR A 155     -13.303 -11.627 -30.118  1.00  0.80           H  
ATOM   2334 1HG2 THR A 155     -11.580 -12.874 -31.088  1.00  0.80           H  
ATOM   2335 2HG2 THR A 155      -9.965 -12.761 -30.348  1.00  0.80           H  
ATOM   2336 3HG2 THR A 155     -11.303 -13.520 -29.456  1.00  0.80           H  
ATOM   2337  N   PRO A 156     -10.584  -8.697 -27.914  1.00  0.77           N  
ATOM   2338  CA  PRO A 156     -11.026  -7.404 -27.412  1.00  0.77           C  
ATOM   2339  C   PRO A 156     -12.538  -7.235 -27.492  1.00  0.77           C  
ATOM   2340  O   PRO A 156     -13.159  -6.666 -26.591  1.00  0.77           O  
ATOM   2341  CB  PRO A 156     -10.312  -6.454 -28.374  1.00  0.77           C  
ATOM   2342  CG  PRO A 156      -9.049  -7.182 -28.743  1.00  0.77           C  
ATOM   2343  CD  PRO A 156      -9.450  -8.618 -28.866  1.00  0.77           C  
ATOM   2344  HA  PRO A 156     -10.670  -7.270 -26.379  1.00  0.77           H  
ATOM   2345 1HB  PRO A 156     -10.956  -6.238 -29.239  1.00  0.77           H  
ATOM   2346 2HB  PRO A 156     -10.104  -5.507 -27.896  1.00  0.77           H  
ATOM   2347 1HG  PRO A 156      -8.632  -6.771 -29.674  1.00  0.77           H  
ATOM   2348 2HG  PRO A 156      -8.298  -7.029 -27.967  1.00  0.77           H  
ATOM   2349 1HD  PRO A 156      -9.764  -8.833 -29.891  1.00  0.77           H  
ATOM   2350 2HD  PRO A 156      -8.601  -9.229 -28.543  1.00  0.77           H  
ATOM   2351  N   THR A 157     -13.148  -7.775 -28.551  1.00  0.75           N  
ATOM   2352  CA  THR A 157     -14.587  -7.675 -28.696  1.00  0.75           C  
ATOM   2353  C   THR A 157     -15.290  -8.525 -27.652  1.00  0.75           C  
ATOM   2354  O   THR A 157     -16.231  -8.059 -26.996  1.00  0.75           O  
ATOM   2355  CB  THR A 157     -15.048  -8.103 -30.100  1.00  0.75           C  
ATOM   2356  OG1 THR A 157     -14.457  -7.246 -31.091  1.00  0.75           O  
ATOM   2357  CG2 THR A 157     -16.561  -8.024 -30.196  1.00  0.75           C  
ATOM   2358  H   THR A 157     -12.613  -8.245 -29.266  1.00  0.75           H  
ATOM   2359  HA  THR A 157     -14.880  -6.635 -28.540  1.00  0.75           H  
ATOM   2360  HB  THR A 157     -14.731  -9.130 -30.285  1.00  0.75           H  
ATOM   2361  HG1 THR A 157     -14.816  -7.464 -31.957  1.00  0.75           H  
ATOM   2362 1HG2 THR A 157     -16.880  -8.335 -31.190  1.00  0.75           H  
ATOM   2363 2HG2 THR A 157     -17.008  -8.682 -29.449  1.00  0.75           H  
ATOM   2364 3HG2 THR A 157     -16.883  -7.000 -30.016  1.00  0.75           H  
ATOM   2365  N   SER A 158     -14.832  -9.781 -27.482  1.00  0.74           N  
ATOM   2366  CA  SER A 158     -15.494 -10.653 -26.521  1.00  0.74           C  
ATOM   2367  C   SER A 158     -15.345 -10.107 -25.117  1.00  0.74           C  
ATOM   2368  O   SER A 158     -16.251 -10.240 -24.300  1.00  0.74           O  
ATOM   2369  CB  SER A 158     -14.889 -12.044 -26.558  1.00  0.74           C  
ATOM   2370  OG  SER A 158     -13.582 -12.034 -26.031  1.00  0.74           O  
ATOM   2371  H   SER A 158     -14.038 -10.136 -28.025  1.00  0.74           H  
ATOM   2372  HA  SER A 158     -16.554 -10.708 -26.768  1.00  0.74           H  
ATOM   2373 1HB  SER A 158     -15.509 -12.740 -25.995  1.00  0.74           H  
ATOM   2374 2HB  SER A 158     -14.859 -12.387 -27.591  1.00  0.74           H  
ATOM   2375  HG  SER A 158     -13.224 -11.147 -26.236  1.00  0.74           H  
ATOM   2376  N   VAL A 159     -14.237  -9.421 -24.858  1.00  0.74           N  
ATOM   2377  CA  VAL A 159     -13.984  -8.883 -23.541  1.00  0.74           C  
ATOM   2378  C   VAL A 159     -14.867  -7.703 -23.255  1.00  0.74           C  
ATOM   2379  O   VAL A 159     -15.421  -7.593 -22.162  1.00  0.74           O  
ATOM   2380  CB  VAL A 159     -12.507  -8.602 -23.366  1.00  0.74           C  
ATOM   2381  CG1 VAL A 159     -12.249  -7.897 -22.078  1.00  0.74           C  
ATOM   2382  CG2 VAL A 159     -11.836  -9.957 -23.371  1.00  0.74           C  
ATOM   2383  H   VAL A 159     -13.528  -9.332 -25.583  1.00  0.74           H  
ATOM   2384  HA  VAL A 159     -14.226  -9.651 -22.817  1.00  0.74           H  
ATOM   2385  HB  VAL A 159     -12.133  -7.981 -24.185  1.00  0.74           H  
ATOM   2386 1HG1 VAL A 159     -11.187  -7.758 -21.988  1.00  0.74           H  
ATOM   2387 2HG1 VAL A 159     -12.753  -6.929 -22.080  1.00  0.74           H  
ATOM   2388 3HG1 VAL A 159     -12.614  -8.498 -21.246  1.00  0.74           H  
ATOM   2389 1HG2 VAL A 159     -10.794  -9.880 -23.249  1.00  0.74           H  
ATOM   2390 2HG2 VAL A 159     -12.246 -10.542 -22.556  1.00  0.74           H  
ATOM   2391 3HG2 VAL A 159     -12.049 -10.446 -24.312  1.00  0.74           H  
ATOM   2392  N   ARG A 160     -15.042  -6.812 -24.222  1.00  0.74           N  
ATOM   2393  CA  ARG A 160     -15.962  -5.724 -23.965  1.00  0.74           C  
ATOM   2394  C   ARG A 160     -17.346  -6.309 -23.673  1.00  0.74           C  
ATOM   2395  O   ARG A 160     -18.017  -5.890 -22.730  1.00  0.74           O  
ATOM   2396  CB  ARG A 160     -16.051  -4.801 -25.164  1.00  0.74           C  
ATOM   2397  CG  ARG A 160     -14.836  -3.944 -25.413  1.00  0.74           C  
ATOM   2398  CD  ARG A 160     -15.049  -3.102 -26.599  1.00  0.74           C  
ATOM   2399  NE  ARG A 160     -13.880  -2.332 -26.979  1.00  0.74           N  
ATOM   2400  CZ  ARG A 160     -13.541  -1.113 -26.490  1.00  0.74           C  
ATOM   2401  NH1 ARG A 160     -14.238  -0.481 -25.578  1.00  0.74           N  
ATOM   2402  NH2 ARG A 160     -12.478  -0.495 -26.935  1.00  0.74           N  
ATOM   2403  H   ARG A 160     -14.547  -6.886 -25.114  1.00  0.74           H  
ATOM   2404  HA  ARG A 160     -15.618  -5.157 -23.099  1.00  0.74           H  
ATOM   2405 1HB  ARG A 160     -16.221  -5.398 -26.061  1.00  0.74           H  
ATOM   2406 2HB  ARG A 160     -16.906  -4.132 -25.042  1.00  0.74           H  
ATOM   2407 1HG  ARG A 160     -14.653  -3.299 -24.552  1.00  0.74           H  
ATOM   2408 2HG  ARG A 160     -13.984  -4.578 -25.582  1.00  0.74           H  
ATOM   2409 1HD  ARG A 160     -15.323  -3.740 -27.440  1.00  0.74           H  
ATOM   2410 2HD  ARG A 160     -15.862  -2.404 -26.390  1.00  0.74           H  
ATOM   2411  HE  ARG A 160     -13.277  -2.732 -27.685  1.00  0.74           H  
ATOM   2412 1HH1 ARG A 160     -15.093  -0.874 -25.154  1.00  0.74           H  
ATOM   2413 2HH1 ARG A 160     -13.896   0.455 -25.303  1.00  0.74           H  
ATOM   2414 1HH2 ARG A 160     -11.893  -0.909 -27.641  1.00  0.74           H  
ATOM   2415 2HH2 ARG A 160     -12.277   0.440 -26.542  1.00  0.74           H  
ATOM   2416  N   LYS A 161     -17.740  -7.359 -24.408  1.00  0.74           N  
ATOM   2417  CA  LYS A 161     -19.050  -7.956 -24.179  1.00  0.74           C  
ATOM   2418  C   LYS A 161     -19.138  -8.561 -22.772  1.00  0.74           C  
ATOM   2419  O   LYS A 161     -20.116  -8.337 -22.062  1.00  0.74           O  
ATOM   2420  CB  LYS A 161     -19.357  -9.007 -25.248  1.00  0.74           C  
ATOM   2421  CG  LYS A 161     -20.746  -9.637 -25.138  1.00  0.74           C  
ATOM   2422  CD  LYS A 161     -21.835  -8.571 -25.309  1.00  0.74           C  
ATOM   2423  CE  LYS A 161     -23.198  -9.178 -25.641  1.00  0.74           C  
ATOM   2424  NZ  LYS A 161     -23.634 -10.166 -24.628  1.00  0.74           N  
ATOM   2425  H   LYS A 161     -17.152  -7.703 -25.171  1.00  0.74           H  
ATOM   2426  HA  LYS A 161     -19.803  -7.169 -24.249  1.00  0.74           H  
ATOM   2427 1HB  LYS A 161     -19.253  -8.559 -26.237  1.00  0.74           H  
ATOM   2428 2HB  LYS A 161     -18.627  -9.809 -25.180  1.00  0.74           H  
ATOM   2429 1HG  LYS A 161     -20.865 -10.404 -25.900  1.00  0.74           H  
ATOM   2430 2HG  LYS A 161     -20.860 -10.103 -24.151  1.00  0.74           H  
ATOM   2431 1HD  LYS A 161     -21.930  -8.011 -24.372  1.00  0.74           H  
ATOM   2432 2HD  LYS A 161     -21.550  -7.875 -26.096  1.00  0.74           H  
ATOM   2433 1HE  LYS A 161     -23.933  -8.377 -25.686  1.00  0.74           H  
ATOM   2434 2HE  LYS A 161     -23.148  -9.668 -26.612  1.00  0.74           H  
ATOM   2435 1HZ  LYS A 161     -24.533 -10.536 -24.869  1.00  0.74           H  
ATOM   2436 2HZ  LYS A 161     -22.964 -10.916 -24.578  1.00  0.74           H  
ATOM   2437 3HZ  LYS A 161     -23.692  -9.734 -23.696  1.00  0.74           H  
ATOM   2438  N   ILE A 162     -18.091  -9.262 -22.331  1.00  0.74           N  
ATOM   2439  CA  ILE A 162     -18.095  -9.859 -20.996  1.00  0.74           C  
ATOM   2440  C   ILE A 162     -18.244  -8.790 -19.930  1.00  0.74           C  
ATOM   2441  O   ILE A 162     -19.062  -8.916 -19.011  1.00  0.74           O  
ATOM   2442  CB  ILE A 162     -16.775 -10.614 -20.738  1.00  0.74           C  
ATOM   2443  CG1 ILE A 162     -16.686 -11.848 -21.597  1.00  0.74           C  
ATOM   2444  CG2 ILE A 162     -16.672 -11.004 -19.267  1.00  0.74           C  
ATOM   2445  CD1 ILE A 162     -15.279 -12.455 -21.676  1.00  0.74           C  
ATOM   2446  H   ILE A 162     -17.300  -9.423 -22.953  1.00  0.74           H  
ATOM   2447  HA  ILE A 162     -18.932 -10.550 -20.925  1.00  0.74           H  
ATOM   2448  HB  ILE A 162     -15.937  -9.969 -21.000  1.00  0.74           H  
ATOM   2449 1HG1 ILE A 162     -17.339 -12.573 -21.148  1.00  0.74           H  
ATOM   2450 2HG1 ILE A 162     -17.050 -11.638 -22.587  1.00  0.74           H  
ATOM   2451 1HG2 ILE A 162     -15.733 -11.523 -19.107  1.00  0.74           H  
ATOM   2452 2HG2 ILE A 162     -16.704 -10.110 -18.647  1.00  0.74           H  
ATOM   2453 3HG2 ILE A 162     -17.500 -11.660 -18.999  1.00  0.74           H  
ATOM   2454 1HD1 ILE A 162     -15.301 -13.366 -22.278  1.00  0.74           H  
ATOM   2455 2HD1 ILE A 162     -14.604 -11.751 -22.135  1.00  0.74           H  
ATOM   2456 3HD1 ILE A 162     -14.925 -12.683 -20.688  1.00  0.74           H  
ATOM   2457  N   LEU A 163     -17.483  -7.716 -20.064  1.00  0.74           N  
ATOM   2458  CA  LEU A 163     -17.533  -6.657 -19.081  1.00  0.74           C  
ATOM   2459  C   LEU A 163     -18.917  -6.016 -19.038  1.00  0.74           C  
ATOM   2460  O   LEU A 163     -19.423  -5.702 -17.957  1.00  0.74           O  
ATOM   2461  CB  LEU A 163     -16.477  -5.623 -19.431  1.00  0.74           C  
ATOM   2462  CG  LEU A 163     -15.049  -6.107 -19.295  1.00  0.74           C  
ATOM   2463  CD1 LEU A 163     -14.138  -5.057 -19.831  1.00  0.74           C  
ATOM   2464  CD2 LEU A 163     -14.749  -6.427 -17.875  1.00  0.74           C  
ATOM   2465  H   LEU A 163     -16.836  -7.648 -20.853  1.00  0.74           H  
ATOM   2466  HA  LEU A 163     -17.312  -7.081 -18.104  1.00  0.74           H  
ATOM   2467 1HB  LEU A 163     -16.626  -5.318 -20.469  1.00  0.74           H  
ATOM   2468 2HB  LEU A 163     -16.607  -4.752 -18.792  1.00  0.74           H  
ATOM   2469  HG  LEU A 163     -14.912  -7.006 -19.883  1.00  0.74           H  
ATOM   2470 1HD1 LEU A 163     -13.138  -5.403 -19.752  1.00  0.74           H  
ATOM   2471 2HD1 LEU A 163     -14.378  -4.868 -20.877  1.00  0.74           H  
ATOM   2472 3HD1 LEU A 163     -14.257  -4.151 -19.266  1.00  0.74           H  
ATOM   2473 1HD2 LEU A 163     -13.729  -6.779 -17.808  1.00  0.74           H  
ATOM   2474 2HD2 LEU A 163     -14.874  -5.534 -17.272  1.00  0.74           H  
ATOM   2475 3HD2 LEU A 163     -15.427  -7.202 -17.523  1.00  0.74           H  
ATOM   2476  N   GLN A 164     -19.546  -5.853 -20.209  1.00  0.78           N  
ATOM   2477  CA  GLN A 164     -20.885  -5.283 -20.297  1.00  0.78           C  
ATOM   2478  C   GLN A 164     -21.928  -6.211 -19.680  1.00  0.78           C  
ATOM   2479  O   GLN A 164     -22.821  -5.758 -18.963  1.00  0.78           O  
ATOM   2480  CB  GLN A 164     -21.229  -4.985 -21.756  1.00  0.78           C  
ATOM   2481  CG  GLN A 164     -20.415  -3.844 -22.344  1.00  0.78           C  
ATOM   2482  CD  GLN A 164     -20.605  -3.661 -23.831  1.00  0.78           C  
ATOM   2483  OE1 GLN A 164     -21.181  -4.506 -24.536  1.00  0.78           O  
ATOM   2484  NE2 GLN A 164     -20.103  -2.536 -24.326  1.00  0.78           N  
ATOM   2485  H   GLN A 164     -19.067  -6.109 -21.075  1.00  0.78           H  
ATOM   2486  HA  GLN A 164     -20.893  -4.345 -19.745  1.00  0.78           H  
ATOM   2487 1HB  GLN A 164     -21.042  -5.875 -22.356  1.00  0.78           H  
ATOM   2488 2HB  GLN A 164     -22.287  -4.745 -21.844  1.00  0.78           H  
ATOM   2489 1HG  GLN A 164     -20.727  -2.920 -21.861  1.00  0.78           H  
ATOM   2490 2HG  GLN A 164     -19.362  -4.002 -22.146  1.00  0.78           H  
ATOM   2491 1HE2 GLN A 164     -20.175  -2.330 -25.297  1.00  0.78           H  
ATOM   2492 2HE2 GLN A 164     -19.614  -1.888 -23.692  1.00  0.78           H  
ATOM   2493  N   ASP A 165     -21.804  -7.527 -19.914  1.00  0.85           N  
ATOM   2494  CA  ASP A 165     -22.761  -8.467 -19.331  1.00  0.85           C  
ATOM   2495  C   ASP A 165     -22.694  -8.372 -17.806  1.00  0.85           C  
ATOM   2496  O   ASP A 165     -23.715  -8.420 -17.102  1.00  0.85           O  
ATOM   2497  CB  ASP A 165     -22.477  -9.915 -19.758  1.00  0.85           C  
ATOM   2498  CG  ASP A 165     -22.827 -10.291 -21.256  1.00  0.85           C  
ATOM   2499  OD1 ASP A 165     -23.473  -9.525 -21.952  1.00  0.85           O  
ATOM   2500  OD2 ASP A 165     -22.505 -11.419 -21.656  1.00  0.85           O  
ATOM   2501  H   ASP A 165     -21.059  -7.866 -20.523  1.00  0.85           H  
ATOM   2502  HA  ASP A 165     -23.767  -8.193 -19.653  1.00  0.85           H  
ATOM   2503 1HB  ASP A 165     -21.414 -10.119 -19.600  1.00  0.85           H  
ATOM   2504 2HB  ASP A 165     -23.019 -10.564 -19.112  1.00  0.85           H  
ATOM   2505  N   ILE A 166     -21.477  -8.189 -17.287  1.00  0.99           N  
ATOM   2506  CA  ILE A 166     -21.290  -8.019 -15.857  1.00  0.99           C  
ATOM   2507  C   ILE A 166     -21.858  -6.691 -15.356  1.00  0.99           C  
ATOM   2508  O   ILE A 166     -22.632  -6.663 -14.400  1.00  0.99           O  
ATOM   2509  CB  ILE A 166     -19.802  -8.095 -15.483  1.00  0.99           C  
ATOM   2510  CG1 ILE A 166     -19.258  -9.497 -15.705  1.00  0.99           C  
ATOM   2511  CG2 ILE A 166     -19.604  -7.631 -14.067  1.00  0.99           C  
ATOM   2512  CD1 ILE A 166     -17.755  -9.565 -15.622  1.00  0.99           C  
ATOM   2513  H   ILE A 166     -20.662  -8.189 -17.906  1.00  0.99           H  
ATOM   2514  HA  ILE A 166     -21.811  -8.828 -15.347  1.00  0.99           H  
ATOM   2515  HB  ILE A 166     -19.259  -7.465 -16.155  1.00  0.99           H  
ATOM   2516 1HG1 ILE A 166     -19.681 -10.165 -14.954  1.00  0.99           H  
ATOM   2517 2HG1 ILE A 166     -19.569  -9.845 -16.691  1.00  0.99           H  
ATOM   2518 1HG2 ILE A 166     -18.553  -7.669 -13.811  1.00  0.99           H  
ATOM   2519 2HG2 ILE A 166     -19.963  -6.612 -13.950  1.00  0.99           H  
ATOM   2520 3HG2 ILE A 166     -20.161  -8.285 -13.421  1.00  0.99           H  
ATOM   2521 1HD1 ILE A 166     -17.426 -10.591 -15.793  1.00  0.99           H  
ATOM   2522 2HD1 ILE A 166     -17.324  -8.915 -16.383  1.00  0.99           H  
ATOM   2523 3HD1 ILE A 166     -17.435  -9.239 -14.636  1.00  0.99           H  
ATOM   2524  N   ALA A 167     -21.521  -5.594 -16.033  1.00  1.24           N  
ATOM   2525  CA  ALA A 167     -21.957  -4.259 -15.632  1.00  1.24           C  
ATOM   2526  C   ALA A 167     -23.467  -4.100 -15.609  1.00  1.24           C  
ATOM   2527  O   ALA A 167     -24.011  -3.431 -14.728  1.00  1.24           O  
ATOM   2528  CB  ALA A 167     -21.348  -3.233 -16.566  1.00  1.24           C  
ATOM   2529  H   ALA A 167     -20.896  -5.682 -16.831  1.00  1.24           H  
ATOM   2530  HA  ALA A 167     -21.616  -4.091 -14.624  1.00  1.24           H  
ATOM   2531 1HB  ALA A 167     -21.636  -2.233 -16.249  1.00  1.24           H  
ATOM   2532 2HB  ALA A 167     -20.261  -3.326 -16.546  1.00  1.24           H  
ATOM   2533 3HB  ALA A 167     -21.710  -3.415 -17.578  1.00  1.24           H  
ATOM   2534  N   GLU A 168     -24.152  -4.754 -16.535  1.00  1.65           N  
ATOM   2535  CA  GLU A 168     -25.602  -4.682 -16.615  1.00  1.65           C  
ATOM   2536  C   GLU A 168     -26.265  -5.743 -15.730  1.00  1.65           C  
ATOM   2537  O   GLU A 168     -27.492  -5.861 -15.706  1.00  1.65           O  
ATOM   2538  CB  GLU A 168     -26.052  -4.839 -18.068  1.00  1.65           C  
ATOM   2539  CG  GLU A 168     -25.580  -3.720 -19.025  1.00  1.65           C  
ATOM   2540  CD  GLU A 168     -26.167  -2.355 -18.720  1.00  1.65           C  
ATOM   2541  OE1 GLU A 168     -27.359  -2.274 -18.533  1.00  1.65           O  
ATOM   2542  OE2 GLU A 168     -25.429  -1.395 -18.699  1.00  1.65           O  
ATOM   2543  H   GLU A 168     -23.647  -5.283 -17.249  1.00  1.65           H  
ATOM   2544  HA  GLU A 168     -25.916  -3.701 -16.260  1.00  1.65           H  
ATOM   2545 1HB  GLU A 168     -25.653  -5.777 -18.459  1.00  1.65           H  
ATOM   2546 2HB  GLU A 168     -27.139  -4.900 -18.114  1.00  1.65           H  
ATOM   2547 1HG  GLU A 168     -24.493  -3.652 -18.963  1.00  1.65           H  
ATOM   2548 2HG  GLU A 168     -25.838  -4.004 -20.044  1.00  1.65           H  
ATOM   2549  N   ALA A 169     -25.447  -6.526 -15.017  1.00  2.27           N  
ATOM   2550  CA  ALA A 169     -25.879  -7.610 -14.148  1.00  2.27           C  
ATOM   2551  C   ALA A 169     -26.781  -8.609 -14.860  1.00  2.27           C  
ATOM   2552  O   ALA A 169     -27.790  -9.040 -14.299  1.00  2.27           O  
ATOM   2553  CB  ALA A 169     -26.598  -7.048 -12.933  1.00  2.27           C  
ATOM   2554  H   ALA A 169     -24.445  -6.362 -15.052  1.00  2.27           H  
ATOM   2555  HA  ALA A 169     -24.983  -8.140 -13.819  1.00  2.27           H  
ATOM   2556 1HB  ALA A 169     -26.878  -7.864 -12.270  1.00  2.27           H  
ATOM   2557 2HB  ALA A 169     -25.933  -6.362 -12.407  1.00  2.27           H  
ATOM   2558 3HB  ALA A 169     -27.493  -6.515 -13.246  1.00  2.27           H  
ATOM   2559  N   GLU A 170     -26.419  -8.999 -16.085  1.00  3.14           N  
ATOM   2560  CA  GLU A 170     -27.234  -9.963 -16.814  1.00  3.14           C  
ATOM   2561  C   GLU A 170     -26.897 -11.407 -16.458  1.00  3.14           C  
ATOM   2562  O   GLU A 170     -27.712 -12.309 -16.657  1.00  3.14           O  
ATOM   2563  CB  GLU A 170     -27.115  -9.760 -18.324  1.00  3.14           C  
ATOM   2564  CG  GLU A 170     -27.696  -8.438 -18.813  1.00  3.14           C  
ATOM   2565  CD  GLU A 170     -27.673  -8.282 -20.319  1.00  3.14           C  
ATOM   2566  OE1 GLU A 170     -27.203  -9.172 -20.984  1.00  3.14           O  
ATOM   2567  OE2 GLU A 170     -28.149  -7.280 -20.802  1.00  3.14           O  
ATOM   2568  H   GLU A 170     -25.563  -8.633 -16.507  1.00  3.14           H  
ATOM   2569  HA  GLU A 170     -28.275  -9.792 -16.542  1.00  3.14           H  
ATOM   2570 1HB  GLU A 170     -26.058  -9.789 -18.611  1.00  3.14           H  
ATOM   2571 2HB  GLU A 170     -27.620 -10.572 -18.844  1.00  3.14           H  
ATOM   2572 1HG  GLU A 170     -28.724  -8.356 -18.464  1.00  3.14           H  
ATOM   2573 2HG  GLU A 170     -27.130  -7.632 -18.357  1.00  3.14           H  
ATOM   2574  N   LYS A 171     -25.684 -11.638 -15.970  1.00  4.25           N  
ATOM   2575  CA  LYS A 171     -25.255 -12.994 -15.664  1.00  4.25           C  
ATOM   2576  C   LYS A 171     -24.048 -13.037 -14.743  1.00  4.25           C  
ATOM   2577  O   LYS A 171     -23.272 -12.087 -14.665  1.00  4.25           O  
ATOM   2578  CB  LYS A 171     -24.911 -13.723 -16.959  1.00  4.25           C  
ATOM   2579  CG  LYS A 171     -23.764 -13.080 -17.676  1.00  4.25           C  
ATOM   2580  CD  LYS A 171     -23.494 -13.699 -19.028  1.00  4.25           C  
ATOM   2581  CE  LYS A 171     -24.635 -13.403 -19.994  1.00  4.25           C  
ATOM   2582  NZ  LYS A 171     -24.228 -13.615 -21.393  1.00  4.25           N  
ATOM   2583  H   LYS A 171     -25.059 -10.858 -15.819  1.00  4.25           H  
ATOM   2584  HA  LYS A 171     -26.077 -13.510 -15.167  1.00  4.25           H  
ATOM   2585 1HB  LYS A 171     -24.653 -14.757 -16.746  1.00  4.25           H  
ATOM   2586 2HB  LYS A 171     -25.773 -13.732 -17.625  1.00  4.25           H  
ATOM   2587 1HG  LYS A 171     -24.004 -12.034 -17.803  1.00  4.25           H  
ATOM   2588 2HG  LYS A 171     -22.864 -13.154 -17.065  1.00  4.25           H  
ATOM   2589 1HD  LYS A 171     -22.569 -13.285 -19.444  1.00  4.25           H  
ATOM   2590 2HD  LYS A 171     -23.375 -14.777 -18.925  1.00  4.25           H  
ATOM   2591 1HE  LYS A 171     -25.470 -14.062 -19.765  1.00  4.25           H  
ATOM   2592 2HE  LYS A 171     -24.958 -12.365 -19.872  1.00  4.25           H  
ATOM   2593 1HZ  LYS A 171     -25.000 -13.407 -22.002  1.00  4.25           H  
ATOM   2594 2HZ  LYS A 171     -23.454 -12.963 -21.592  1.00  4.25           H  
ATOM   2595 3HZ  LYS A 171     -23.927 -14.562 -21.534  1.00  4.25           H  
ATOM   2596  N   GLY A 172     -23.871 -14.182 -14.093  1.00  5.48           N  
ATOM   2597  CA  GLY A 172     -22.685 -14.488 -13.297  1.00  5.48           C  
ATOM   2598  C   GLY A 172     -21.897 -15.623 -13.955  1.00  5.48           C  
ATOM   2599  O   GLY A 172     -21.114 -16.311 -13.301  1.00  5.48           O  
ATOM   2600  H   GLY A 172     -24.583 -14.895 -14.172  1.00  5.48           H  
ATOM   2601 1HA  GLY A 172     -22.056 -13.602 -13.212  1.00  5.48           H  
ATOM   2602 2HA  GLY A 172     -22.981 -14.778 -12.290  1.00  5.48           H  
ATOM   2603  N   GLY A 173     -22.172 -15.855 -15.238  1.00  6.69           N  
ATOM   2604  CA  GLY A 173     -21.569 -16.954 -15.985  1.00  6.69           C  
ATOM   2605  C   GLY A 173     -20.254 -16.628 -16.689  1.00  6.69           C  
ATOM   2606  O   GLY A 173     -19.615 -15.592 -16.444  1.00  6.69           O  
ATOM   2607  H   GLY A 173     -22.815 -15.238 -15.706  1.00  6.69           H  
ATOM   2608 1HA  GLY A 173     -21.407 -17.791 -15.305  1.00  6.69           H  
ATOM   2609 2HA  GLY A 173     -22.286 -17.303 -16.727  1.00  6.69           H  
ATOM   2610  N   VAL A 174     -19.864 -17.547 -17.575  1.00  7.75           N  
ATOM   2611  CA  VAL A 174     -18.610 -17.455 -18.300  1.00  7.75           C  
ATOM   2612  C   VAL A 174     -18.761 -17.524 -19.813  1.00  7.75           C  
ATOM   2613  O   VAL A 174     -19.450 -18.394 -20.345  1.00  7.75           O  
ATOM   2614  CB  VAL A 174     -17.657 -18.571 -17.837  1.00  7.75           C  
ATOM   2615  CG1 VAL A 174     -16.343 -18.530 -18.616  1.00  7.75           C  
ATOM   2616  CG2 VAL A 174     -17.385 -18.398 -16.374  1.00  7.75           C  
ATOM   2617  H   VAL A 174     -20.454 -18.353 -17.728  1.00  7.75           H  
ATOM   2618  HA  VAL A 174     -18.164 -16.511 -18.044  1.00  7.75           H  
ATOM   2619  HB  VAL A 174     -18.119 -19.540 -18.018  1.00  7.75           H  
ATOM   2620 1HG1 VAL A 174     -15.688 -19.329 -18.270  1.00  7.75           H  
ATOM   2621 2HG1 VAL A 174     -16.537 -18.663 -19.670  1.00  7.75           H  
ATOM   2622 3HG1 VAL A 174     -15.853 -17.588 -18.454  1.00  7.75           H  
ATOM   2623 1HG2 VAL A 174     -16.715 -19.193 -16.041  1.00  7.75           H  
ATOM   2624 2HG2 VAL A 174     -16.917 -17.429 -16.209  1.00  7.75           H  
ATOM   2625 3HG2 VAL A 174     -18.304 -18.453 -15.803  1.00  7.75           H  
ATOM   2626  N   VAL A 175     -18.094 -16.605 -20.494  1.00  8.64           N  
ATOM   2627  CA  VAL A 175     -18.053 -16.559 -21.942  1.00  8.64           C  
ATOM   2628  C   VAL A 175     -16.687 -17.062 -22.361  1.00  8.64           C  
ATOM   2629  O   VAL A 175     -15.673 -16.439 -22.064  1.00  8.64           O  
ATOM   2630  CB  VAL A 175     -18.204 -15.120 -22.431  1.00  8.64           C  
ATOM   2631  CG1 VAL A 175     -18.156 -15.069 -23.939  1.00  8.64           C  
ATOM   2632  CG2 VAL A 175     -19.485 -14.520 -21.877  1.00  8.64           C  
ATOM   2633  H   VAL A 175     -17.571 -15.919 -19.976  1.00  8.64           H  
ATOM   2634  HA  VAL A 175     -18.833 -17.197 -22.358  1.00  8.64           H  
ATOM   2635  HB  VAL A 175     -17.366 -14.563 -22.082  1.00  8.64           H  
ATOM   2636 1HG1 VAL A 175     -18.231 -14.031 -24.268  1.00  8.64           H  
ATOM   2637 2HG1 VAL A 175     -17.214 -15.493 -24.287  1.00  8.64           H  
ATOM   2638 3HG1 VAL A 175     -18.987 -15.643 -24.349  1.00  8.64           H  
ATOM   2639 1HG2 VAL A 175     -19.578 -13.482 -22.208  1.00  8.64           H  
ATOM   2640 2HG2 VAL A 175     -20.340 -15.093 -22.235  1.00  8.64           H  
ATOM   2641 3HG2 VAL A 175     -19.462 -14.548 -20.788  1.00  8.64           H  
ATOM   2642  N   SER A 176     -16.637 -18.189 -23.036  1.00  9.39           N  
ATOM   2643  CA  SER A 176     -15.341 -18.764 -23.352  1.00  9.39           C  
ATOM   2644  C   SER A 176     -15.410 -19.713 -24.528  1.00  9.39           C  
ATOM   2645  O   SER A 176     -16.402 -20.421 -24.698  1.00  9.39           O  
ATOM   2646  CB  SER A 176     -14.830 -19.496 -22.122  1.00  9.39           C  
ATOM   2647  OG  SER A 176     -13.591 -20.087 -22.346  1.00  9.39           O  
ATOM   2648  H   SER A 176     -17.490 -18.667 -23.291  1.00  9.39           H  
ATOM   2649  HA  SER A 176     -14.651 -17.956 -23.607  1.00  9.39           H  
ATOM   2650 1HB  SER A 176     -14.748 -18.794 -21.305  1.00  9.39           H  
ATOM   2651 2HB  SER A 176     -15.550 -20.255 -21.822  1.00  9.39           H  
ATOM   2652  HG  SER A 176     -13.781 -20.895 -22.845  1.00  9.39           H  
ATOM   2653  N   GLU A 177     -14.354 -19.725 -25.338  1.00 10.02           N  
ATOM   2654  CA  GLU A 177     -14.266 -20.682 -26.440  1.00 10.02           C  
ATOM   2655  C   GLU A 177     -13.111 -21.644 -26.196  1.00 10.02           C  
ATOM   2656  O   GLU A 177     -13.203 -22.839 -26.485  1.00 10.02           O  
ATOM   2657  CB  GLU A 177     -14.094 -19.980 -27.791  1.00 10.02           C  
ATOM   2658  CG  GLU A 177     -15.274 -19.092 -28.209  1.00 10.02           C  
ATOM   2659  CD  GLU A 177     -15.105 -18.489 -29.598  1.00 10.02           C  
ATOM   2660  OE1 GLU A 177     -14.098 -18.747 -30.218  1.00 10.02           O  
ATOM   2661  OE2 GLU A 177     -15.983 -17.777 -30.028  1.00 10.02           O  
ATOM   2662  H   GLU A 177     -13.572 -19.097 -25.144  1.00 10.02           H  
ATOM   2663  HA  GLU A 177     -15.185 -21.266 -26.476  1.00 10.02           H  
ATOM   2664 1HB  GLU A 177     -13.203 -19.349 -27.755  1.00 10.02           H  
ATOM   2665 2HB  GLU A 177     -13.932 -20.724 -28.570  1.00 10.02           H  
ATOM   2666 1HG  GLU A 177     -16.186 -19.688 -28.188  1.00 10.02           H  
ATOM   2667 2HG  GLU A 177     -15.381 -18.289 -27.480  1.00 10.02           H  
ATOM   2668  N   GLY A 178     -12.030 -21.121 -25.626  1.00 10.52           N  
ATOM   2669  CA  GLY A 178     -10.848 -21.923 -25.360  1.00 10.52           C  
ATOM   2670  C   GLY A 178     -10.070 -22.249 -26.631  1.00 10.52           C  
ATOM   2671  O   GLY A 178     -10.474 -21.899 -27.740  1.00 10.52           O  
ATOM   2672  H   GLY A 178     -12.014 -20.131 -25.389  1.00 10.52           H  
ATOM   2673 1HA  GLY A 178     -10.204 -21.381 -24.671  1.00 10.52           H  
ATOM   2674 2HA  GLY A 178     -11.140 -22.846 -24.863  1.00 10.52           H  
ENDMDL

REMARK ID 548767 DOMAINID 543572 MODEL 4 2023-09-09_00000161_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.150   2.158  -7.179  1.00  4.97           N  
ATOM      2  CA  MET A   1      -1.445   1.634  -6.766  1.00  4.97           C  
ATOM      3  C   MET A   1      -1.366   0.578  -5.676  1.00  4.97           C  
ATOM      4  O   MET A   1      -0.353  -0.063  -5.475  1.00  4.97           O  
ATOM      5  CB  MET A   1      -2.142   1.004  -7.967  1.00  4.97           C  
ATOM      6  CG  MET A   1      -1.361  -0.164  -8.556  1.00  4.97           C  
ATOM      7  SD  MET A   1      -2.171  -0.921  -9.949  1.00  4.97           S  
ATOM      8  CE  MET A   1      -0.895  -1.888 -10.665  1.00  4.97           C  
ATOM      9 1H   MET A   1       0.473   1.421  -7.505  1.00  4.97           H  
ATOM     10 2H   MET A   1      -0.263   2.848  -7.903  1.00  4.97           H  
ATOM     11 3H   MET A   1       0.294   2.628  -6.396  1.00  4.97           H  
ATOM     12  HA  MET A   1      -2.038   2.462  -6.385  1.00  4.97           H  
ATOM     13 1HB  MET A   1      -3.124   0.639  -7.678  1.00  4.97           H  
ATOM     14 2HB  MET A   1      -2.276   1.749  -8.748  1.00  4.97           H  
ATOM     15 1HG  MET A   1      -0.373   0.179  -8.869  1.00  4.97           H  
ATOM     16 2HG  MET A   1      -1.226  -0.919  -7.786  1.00  4.97           H  
ATOM     17 1HE  MET A   1      -1.307  -2.411 -11.515  1.00  4.97           H  
ATOM     18 2HE  MET A   1      -0.082  -1.240 -10.986  1.00  4.97           H  
ATOM     19 3HE  MET A   1      -0.512  -2.602  -9.948  1.00  4.97           H  
ATOM     20  N   CYS A   2      -2.461   0.371  -4.970  1.00  5.15           N  
ATOM     21  CA  CYS A   2      -2.544  -0.734  -4.016  1.00  5.15           C  
ATOM     22  C   CYS A   2      -1.350  -0.909  -3.050  1.00  5.15           C  
ATOM     23  O   CYS A   2      -0.797  -2.011  -2.953  1.00  5.15           O  
ATOM     24  CB  CYS A   2      -2.733  -2.040  -4.783  1.00  5.15           C  
ATOM     25  SG  CYS A   2      -4.193  -2.075  -5.825  1.00  5.15           S  
ATOM     26  H   CYS A   2      -3.278   0.947  -5.120  1.00  5.15           H  
ATOM     27  HA  CYS A   2      -3.436  -0.570  -3.410  1.00  5.15           H  
ATOM     28 1HB  CYS A   2      -1.882  -2.225  -5.409  1.00  5.15           H  
ATOM     29 2HB  CYS A   2      -2.801  -2.864  -4.077  1.00  5.15           H  
ATOM     30  HG  CYS A   2      -3.951  -3.271  -6.358  1.00  5.15           H  
ATOM     31  N   ASN A   3      -0.931   0.143  -2.341  1.00  5.35           N  
ATOM     32  CA  ASN A   3       0.145  -0.045  -1.358  1.00  5.35           C  
ATOM     33  C   ASN A   3       1.422  -0.675  -1.936  1.00  5.35           C  
ATOM     34  O   ASN A   3       2.328   0.025  -2.411  1.00  5.35           O  
ATOM     35  CB  ASN A   3      -0.358  -0.829  -0.152  1.00  5.35           C  
ATOM     36  CG  ASN A   3      -1.412  -0.074   0.626  1.00  5.35           C  
ATOM     37  OD1 ASN A   3      -1.482   1.160   0.567  1.00  5.35           O  
ATOM     38  ND2 ASN A   3      -2.230  -0.791   1.354  1.00  5.35           N  
ATOM     39  H   ASN A   3      -1.367   1.044  -2.460  1.00  5.35           H  
ATOM     40  HA  ASN A   3       0.433   0.943  -0.999  1.00  5.35           H  
ATOM     41 1HB  ASN A   3      -0.784  -1.781  -0.459  1.00  5.35           H  
ATOM     42 2HB  ASN A   3       0.478  -1.046   0.513  1.00  5.35           H  
ATOM     43 1HD2 ASN A   3      -2.947  -0.344   1.891  1.00  5.35           H  
ATOM     44 2HD2 ASN A   3      -2.137  -1.787   1.374  1.00  5.35           H  
ATOM     45  N   SER A   4       1.546  -1.989  -1.776  1.00  5.54           N  
ATOM     46  CA  SER A   4       2.731  -2.746  -2.170  1.00  5.54           C  
ATOM     47  C   SER A   4       2.998  -2.641  -3.674  1.00  5.54           C  
ATOM     48  O   SER A   4       4.105  -2.918  -4.128  1.00  5.54           O  
ATOM     49  CB  SER A   4       2.587  -4.197  -1.749  1.00  5.54           C  
ATOM     50  OG  SER A   4       1.564  -4.840  -2.452  1.00  5.54           O  
ATOM     51  H   SER A   4       0.726  -2.478  -1.450  1.00  5.54           H  
ATOM     52  HA  SER A   4       3.590  -2.328  -1.645  1.00  5.54           H  
ATOM     53 1HB  SER A   4       3.527  -4.721  -1.913  1.00  5.54           H  
ATOM     54 2HB  SER A   4       2.374  -4.237  -0.682  1.00  5.54           H  
ATOM     55  HG  SER A   4       1.914  -5.004  -3.335  1.00  5.54           H  
ATOM     56  N   CYS A   5       1.989  -2.228  -4.443  1.00  5.69           N  
ATOM     57  CA  CYS A   5       2.164  -2.035  -5.879  1.00  5.69           C  
ATOM     58  C   CYS A   5       2.264  -0.533  -6.246  1.00  5.69           C  
ATOM     59  O   CYS A   5       1.997  -0.125  -7.385  1.00  5.69           O  
ATOM     60  CB  CYS A   5       1.053  -2.730  -6.642  1.00  5.69           C  
ATOM     61  SG  CYS A   5       1.087  -4.500  -6.429  1.00  5.69           S  
ATOM     62  H   CYS A   5       1.080  -2.053  -4.008  1.00  5.69           H  
ATOM     63  HA  CYS A   5       3.097  -2.507  -6.175  1.00  5.69           H  
ATOM     64 1HB  CYS A   5       0.107  -2.370  -6.306  1.00  5.69           H  
ATOM     65 2HB  CYS A   5       1.127  -2.511  -7.696  1.00  5.69           H  
ATOM     66  HG  CYS A   5       0.680  -4.495  -5.162  1.00  5.69           H  
ATOM     67  N   GLU A   6       2.654   0.279  -5.255  1.00  5.77           N  
ATOM     68  CA  GLU A   6       3.005   1.685  -5.409  1.00  5.77           C  
ATOM     69  C   GLU A   6       4.472   1.666  -5.054  1.00  5.77           C  
ATOM     70  O   GLU A   6       5.312   2.365  -5.636  1.00  5.77           O  
ATOM     71  CB  GLU A   6       2.226   2.607  -4.462  1.00  5.77           C  
ATOM     72  CG  GLU A   6       2.510   4.117  -4.644  1.00  5.77           C  
ATOM     73  CD  GLU A   6       2.026   4.687  -5.961  1.00  5.77           C  
ATOM     74  OE1 GLU A   6       1.146   4.095  -6.554  1.00  5.77           O  
ATOM     75  OE2 GLU A   6       2.523   5.705  -6.372  1.00  5.77           O  
ATOM     76  H   GLU A   6       2.774  -0.106  -4.322  1.00  5.77           H  
ATOM     77  HA  GLU A   6       2.892   2.002  -6.443  1.00  5.77           H  
ATOM     78 1HB  GLU A   6       1.159   2.430  -4.566  1.00  5.77           H  
ATOM     79 2HB  GLU A   6       2.487   2.362  -3.435  1.00  5.77           H  
ATOM     80 1HG  GLU A   6       2.032   4.660  -3.829  1.00  5.77           H  
ATOM     81 2HG  GLU A   6       3.584   4.274  -4.564  1.00  5.77           H  
ATOM     82  N   LYS A   7       4.753   0.851  -4.046  1.00  5.72           N  
ATOM     83  CA  LYS A   7       6.100   0.661  -3.546  1.00  5.72           C  
ATOM     84  C   LYS A   7       7.017   0.272  -4.697  1.00  5.72           C  
ATOM     85  O   LYS A   7       6.711  -0.632  -5.471  1.00  5.72           O  
ATOM     86  CB  LYS A   7       6.093  -0.406  -2.448  1.00  5.72           C  
ATOM     87  CG  LYS A   7       7.434  -0.704  -1.799  1.00  5.72           C  
ATOM     88  CD  LYS A   7       7.270  -1.653  -0.619  1.00  5.72           C  
ATOM     89  CE  LYS A   7       8.605  -1.933   0.093  1.00  5.72           C  
ATOM     90  NZ  LYS A   7       9.512  -2.861  -0.689  1.00  5.72           N  
ATOM     91  H   LYS A   7       3.971   0.354  -3.609  1.00  5.72           H  
ATOM     92  HA  LYS A   7       6.456   1.603  -3.126  1.00  5.72           H  
ATOM     93 1HB  LYS A   7       5.388  -0.118  -1.667  1.00  5.72           H  
ATOM     94 2HB  LYS A   7       5.738  -1.342  -2.871  1.00  5.72           H  
ATOM     95 1HG  LYS A   7       8.061  -1.204  -2.531  1.00  5.72           H  
ATOM     96 2HG  LYS A   7       7.922   0.215  -1.483  1.00  5.72           H  
ATOM     97 1HD  LYS A   7       6.564  -1.224   0.094  1.00  5.72           H  
ATOM     98 2HD  LYS A   7       6.862  -2.598  -0.980  1.00  5.72           H  
ATOM     99 1HE  LYS A   7       9.123  -0.990   0.255  1.00  5.72           H  
ATOM    100 2HE  LYS A   7       8.390  -2.388   1.059  1.00  5.72           H  
ATOM    101 1HZ  LYS A   7      10.359  -3.014  -0.168  1.00  5.72           H  
ATOM    102 2HZ  LYS A   7       9.050  -3.743  -0.829  1.00  5.72           H  
ATOM    103 3HZ  LYS A   7       9.779  -2.492  -1.613  1.00  5.72           H  
ATOM    104  N   GLU A   8       8.133   0.983  -4.817  1.00  5.52           N  
ATOM    105  CA  GLU A   8       9.127   0.770  -5.869  1.00  5.52           C  
ATOM    106  C   GLU A   8       8.584   0.943  -7.299  1.00  5.52           C  
ATOM    107  O   GLU A   8       9.154   0.414  -8.251  1.00  5.52           O  
ATOM    108  CB  GLU A   8       9.776  -0.608  -5.693  1.00  5.52           C  
ATOM    109  CG  GLU A   8      10.532  -0.752  -4.366  1.00  5.52           C  
ATOM    110  CD  GLU A   8      11.126  -2.112  -4.143  1.00  5.52           C  
ATOM    111  OE1 GLU A   8      11.846  -2.580  -4.990  1.00  5.52           O  
ATOM    112  OE2 GLU A   8      10.846  -2.697  -3.106  1.00  5.52           O  
ATOM    113  H   GLU A   8       8.303   1.715  -4.142  1.00  5.52           H  
ATOM    114  HA  GLU A   8       9.912   1.513  -5.735  1.00  5.52           H  
ATOM    115 1HB  GLU A   8       9.032  -1.396  -5.749  1.00  5.52           H  
ATOM    116 2HB  GLU A   8      10.487  -0.777  -6.501  1.00  5.52           H  
ATOM    117 1HG  GLU A   8      11.347  -0.027  -4.370  1.00  5.52           H  
ATOM    118 2HG  GLU A   8       9.883  -0.497  -3.548  1.00  5.52           H  
ATOM    119  N   LEU A   9       7.543   1.767  -7.454  1.00  5.15           N  
ATOM    120  CA  LEU A   9       7.009   2.126  -8.766  1.00  5.15           C  
ATOM    121  C   LEU A   9       7.984   2.912  -9.620  1.00  5.15           C  
ATOM    122  O   LEU A   9       8.071   2.697 -10.823  1.00  5.15           O  
ATOM    123  CB  LEU A   9       5.693   2.893  -8.615  1.00  5.15           C  
ATOM    124  CG  LEU A   9       5.056   3.412  -9.897  1.00  5.15           C  
ATOM    125  CD1 LEU A   9       4.815   2.290 -10.849  1.00  5.15           C  
ATOM    126  CD2 LEU A   9       3.729   4.068  -9.533  1.00  5.15           C  
ATOM    127  H   LEU A   9       7.060   2.123  -6.628  1.00  5.15           H  
ATOM    128  HA  LEU A   9       6.795   1.209  -9.295  1.00  5.15           H  
ATOM    129 1HB  LEU A   9       4.968   2.234  -8.145  1.00  5.15           H  
ATOM    130 2HB  LEU A   9       5.853   3.743  -7.950  1.00  5.15           H  
ATOM    131  HG  LEU A   9       5.721   4.138 -10.375  1.00  5.15           H  
ATOM    132 1HD1 LEU A   9       4.360   2.683 -11.751  1.00  5.15           H  
ATOM    133 2HD1 LEU A   9       5.760   1.816 -11.097  1.00  5.15           H  
ATOM    134 3HD1 LEU A   9       4.155   1.573 -10.393  1.00  5.15           H  
ATOM    135 1HD2 LEU A   9       3.247   4.443 -10.424  1.00  5.15           H  
ATOM    136 2HD2 LEU A   9       3.081   3.331  -9.054  1.00  5.15           H  
ATOM    137 3HD2 LEU A   9       3.908   4.893  -8.839  1.00  5.15           H  
ATOM    138  N   GLU A  10       8.665   3.874  -9.018  1.00  4.66           N  
ATOM    139  CA  GLU A  10       9.596   4.732  -9.736  1.00  4.66           C  
ATOM    140  C   GLU A  10       8.959   5.271 -11.016  1.00  4.66           C  
ATOM    141  O   GLU A  10       7.863   5.843 -10.972  1.00  4.66           O  
ATOM    142  CB  GLU A  10      10.899   3.980 -10.073  1.00  4.66           C  
ATOM    143  CG  GLU A  10      11.672   3.448  -8.874  1.00  4.66           C  
ATOM    144  CD  GLU A  10      13.048   2.903  -9.250  1.00  4.66           C  
ATOM    145  OE1 GLU A  10      13.166   2.233 -10.254  1.00  4.66           O  
ATOM    146  OE2 GLU A  10      13.975   3.165  -8.523  1.00  4.66           O  
ATOM    147  H   GLU A  10       8.537   4.001  -8.026  1.00  4.66           H  
ATOM    148  HA  GLU A  10       9.844   5.582  -9.101  1.00  4.66           H  
ATOM    149 1HB  GLU A  10      10.687   3.136 -10.736  1.00  4.66           H  
ATOM    150 2HB  GLU A  10      11.585   4.651 -10.592  1.00  4.66           H  
ATOM    151 1HG  GLU A  10      11.793   4.248  -8.146  1.00  4.66           H  
ATOM    152 2HG  GLU A  10      11.088   2.653  -8.408  1.00  4.66           H  
ATOM    153  N   THR A  11       9.670   5.134 -12.140  1.00  4.13           N  
ATOM    154  CA  THR A  11       9.191   5.645 -13.412  1.00  4.13           C  
ATOM    155  C   THR A  11       9.214   4.596 -14.543  1.00  4.13           C  
ATOM    156  O   THR A  11       8.226   3.919 -14.809  1.00  4.13           O  
ATOM    157  CB  THR A  11      10.018   6.887 -13.839  1.00  4.13           C  
ATOM    158  OG1 THR A  11      11.405   6.542 -13.895  1.00  4.13           O  
ATOM    159  CG2 THR A  11       9.839   8.023 -12.842  1.00  4.13           C  
ATOM    160  H   THR A  11      10.551   4.646 -12.106  1.00  4.13           H  
ATOM    161  HA  THR A  11       8.155   5.958 -13.282  1.00  4.13           H  
ATOM    162  HB  THR A  11       9.689   7.220 -14.825  1.00  4.13           H  
ATOM    163  HG1 THR A  11      11.927   7.343 -14.032  1.00  4.13           H  
ATOM    164 1HG2 THR A  11      10.424   8.882 -13.163  1.00  4.13           H  
ATOM    165 2HG2 THR A  11       8.785   8.297 -12.791  1.00  4.13           H  
ATOM    166 3HG2 THR A  11      10.177   7.709 -11.858  1.00  4.13           H  
ATOM    167  N   LYS A  12      10.354   4.520 -15.241  1.00  3.59           N  
ATOM    168  CA  LYS A  12      10.503   3.733 -16.468  1.00  3.59           C  
ATOM    169  C   LYS A  12      10.620   2.206 -16.353  1.00  3.59           C  
ATOM    170  O   LYS A  12       9.907   1.500 -17.058  1.00  3.59           O  
ATOM    171  CB  LYS A  12      11.728   4.258 -17.227  1.00  3.59           C  
ATOM    172  CG  LYS A  12      12.018   3.552 -18.537  1.00  3.59           C  
ATOM    173  CD  LYS A  12      10.915   3.792 -19.540  1.00  3.59           C  
ATOM    174  CE  LYS A  12      11.222   3.147 -20.873  1.00  3.59           C  
ATOM    175  NZ  LYS A  12      10.073   3.276 -21.792  1.00  3.59           N  
ATOM    176  H   LYS A  12      11.120   5.090 -14.913  1.00  3.59           H  
ATOM    177  HA  LYS A  12       9.622   3.930 -17.081  1.00  3.59           H  
ATOM    178 1HB  LYS A  12      11.598   5.318 -17.438  1.00  3.59           H  
ATOM    179 2HB  LYS A  12      12.611   4.155 -16.599  1.00  3.59           H  
ATOM    180 1HG  LYS A  12      12.960   3.910 -18.946  1.00  3.59           H  
ATOM    181 2HG  LYS A  12      12.103   2.485 -18.361  1.00  3.59           H  
ATOM    182 1HD  LYS A  12       9.973   3.380 -19.164  1.00  3.59           H  
ATOM    183 2HD  LYS A  12      10.784   4.863 -19.692  1.00  3.59           H  
ATOM    184 1HE  LYS A  12      12.092   3.624 -21.319  1.00  3.59           H  
ATOM    185 2HE  LYS A  12      11.436   2.089 -20.719  1.00  3.59           H  
ATOM    186 1HZ  LYS A  12      10.261   2.838 -22.669  1.00  3.59           H  
ATOM    187 2HZ  LYS A  12       9.255   2.817 -21.355  1.00  3.59           H  
ATOM    188 3HZ  LYS A  12       9.845   4.240 -21.947  1.00  3.59           H  
ATOM    189  N   PHE A  13      11.511   1.718 -15.481  1.00  3.05           N  
ATOM    190  CA  PHE A  13      11.875   0.290 -15.361  1.00  3.05           C  
ATOM    191  C   PHE A  13      12.639  -0.151 -16.629  1.00  3.05           C  
ATOM    192  O   PHE A  13      12.143   0.035 -17.735  1.00  3.05           O  
ATOM    193  CB  PHE A  13      10.664  -0.643 -15.224  1.00  3.05           C  
ATOM    194  CG  PHE A  13       9.835  -0.462 -14.001  1.00  3.05           C  
ATOM    195  CD1 PHE A  13       8.705   0.342 -14.027  1.00  3.05           C  
ATOM    196  CD2 PHE A  13      10.158  -1.116 -12.828  1.00  3.05           C  
ATOM    197  CE1 PHE A  13       7.926   0.479 -12.919  1.00  3.05           C  
ATOM    198  CE2 PHE A  13       9.371  -0.975 -11.708  1.00  3.05           C  
ATOM    199  CZ  PHE A  13       8.260  -0.181 -11.759  1.00  3.05           C  
ATOM    200  H   PHE A  13      11.999   2.380 -14.897  1.00  3.05           H  
ATOM    201  HA  PHE A  13      12.478   0.172 -14.471  1.00  3.05           H  
ATOM    202 1HB  PHE A  13      10.016  -0.595 -16.086  1.00  3.05           H  
ATOM    203 2HB  PHE A  13      11.043  -1.664 -15.202  1.00  3.05           H  
ATOM    204  HD1 PHE A  13       8.432   0.866 -14.945  1.00  3.05           H  
ATOM    205  HD2 PHE A  13      11.042  -1.752 -12.799  1.00  3.05           H  
ATOM    206  HE1 PHE A  13       7.044   1.116 -12.956  1.00  3.05           H  
ATOM    207  HE2 PHE A  13       9.629  -1.491 -10.780  1.00  3.05           H  
ATOM    208  HZ  PHE A  13       7.649  -0.070 -10.878  1.00  3.05           H  
ATOM    209  N   PRO A  14      13.834  -0.745 -16.532  1.00  2.56           N  
ATOM    210  CA  PRO A  14      14.569  -1.247 -17.677  1.00  2.56           C  
ATOM    211  C   PRO A  14      13.753  -2.258 -18.470  1.00  2.56           C  
ATOM    212  O   PRO A  14      13.110  -3.142 -17.896  1.00  2.56           O  
ATOM    213  CB  PRO A  14      15.780  -1.924 -17.027  1.00  2.56           C  
ATOM    214  CG  PRO A  14      15.953  -1.207 -15.703  1.00  2.56           C  
ATOM    215  CD  PRO A  14      14.539  -0.883 -15.243  1.00  2.56           C  
ATOM    216  HA  PRO A  14      14.871  -0.400 -18.313  1.00  2.56           H  
ATOM    217 1HB  PRO A  14      15.597  -2.997 -16.923  1.00  2.56           H  
ATOM    218 2HB  PRO A  14      16.659  -1.820 -17.681  1.00  2.56           H  
ATOM    219 1HG  PRO A  14      16.492  -1.850 -14.991  1.00  2.56           H  
ATOM    220 2HG  PRO A  14      16.571  -0.305 -15.843  1.00  2.56           H  
ATOM    221 1HD  PRO A  14      14.110  -1.698 -14.640  1.00  2.56           H  
ATOM    222 2HD  PRO A  14      14.586   0.072 -14.703  1.00  2.56           H  
ATOM    223  N   ALA A  15      13.857  -2.201 -19.799  1.00  2.12           N  
ATOM    224  CA  ALA A  15      13.170  -3.156 -20.679  1.00  2.12           C  
ATOM    225  C   ALA A  15      13.642  -4.573 -20.391  1.00  2.12           C  
ATOM    226  O   ALA A  15      12.900  -5.539 -20.536  1.00  2.12           O  
ATOM    227  CB  ALA A  15      13.409  -2.822 -22.140  1.00  2.12           C  
ATOM    228  H   ALA A  15      14.399  -1.458 -20.217  1.00  2.12           H  
ATOM    229  HA  ALA A  15      12.100  -3.104 -20.471  1.00  2.12           H  
ATOM    230 1HB  ALA A  15      12.874  -3.537 -22.765  1.00  2.12           H  
ATOM    231 2HB  ALA A  15      13.048  -1.816 -22.347  1.00  2.12           H  
ATOM    232 3HB  ALA A  15      14.476  -2.880 -22.356  1.00  2.12           H  
ATOM    233  N   ASP A  16      14.881  -4.678 -19.919  1.00  1.76           N  
ATOM    234  CA  ASP A  16      15.541  -5.936 -19.589  1.00  1.76           C  
ATOM    235  C   ASP A  16      14.795  -6.745 -18.523  1.00  1.76           C  
ATOM    236  O   ASP A  16      15.041  -7.942 -18.372  1.00  1.76           O  
ATOM    237  CB  ASP A  16      16.965  -5.670 -19.091  1.00  1.76           C  
ATOM    238  CG  ASP A  16      17.935  -5.207 -20.187  1.00  1.76           C  
ATOM    239  OD1 ASP A  16      17.603  -5.301 -21.347  1.00  1.76           O  
ATOM    240  OD2 ASP A  16      19.003  -4.760 -19.843  1.00  1.76           O  
ATOM    241  H   ASP A  16      15.405  -3.825 -19.802  1.00  1.76           H  
ATOM    242  HA  ASP A  16      15.592  -6.538 -20.497  1.00  1.76           H  
ATOM    243 1HB  ASP A  16      16.934  -4.912 -18.308  1.00  1.76           H  
ATOM    244 2HB  ASP A  16      17.360  -6.581 -18.642  1.00  1.76           H  
ATOM    245  N   LYS A  17      13.910  -6.099 -17.756  1.00  1.47           N  
ATOM    246  CA  LYS A  17      13.178  -6.796 -16.711  1.00  1.47           C  
ATOM    247  C   LYS A  17      11.948  -7.545 -17.252  1.00  1.47           C  
ATOM    248  O   LYS A  17      11.386  -8.387 -16.547  1.00  1.47           O  
ATOM    249  CB  LYS A  17      12.722  -5.799 -15.640  1.00  1.47           C  
ATOM    250  CG  LYS A  17      13.851  -5.058 -14.925  1.00  1.47           C  
ATOM    251  CD  LYS A  17      14.765  -6.004 -14.150  1.00  1.47           C  
ATOM    252  CE  LYS A  17      15.841  -5.230 -13.384  1.00  1.47           C  
ATOM    253  NZ  LYS A  17      16.760  -6.141 -12.638  1.00  1.47           N  
ATOM    254  H   LYS A  17      13.719  -5.107 -17.906  1.00  1.47           H  
ATOM    255  HA  LYS A  17      13.844  -7.528 -16.255  1.00  1.47           H  
ATOM    256 1HB  LYS A  17      12.085  -5.044 -16.111  1.00  1.47           H  
ATOM    257 2HB  LYS A  17      12.119  -6.314 -14.894  1.00  1.47           H  
ATOM    258 1HG  LYS A  17      14.439  -4.528 -15.665  1.00  1.47           H  
ATOM    259 2HG  LYS A  17      13.425  -4.327 -14.238  1.00  1.47           H  
ATOM    260 1HD  LYS A  17      14.174  -6.588 -13.443  1.00  1.47           H  
ATOM    261 2HD  LYS A  17      15.249  -6.689 -14.848  1.00  1.47           H  
ATOM    262 1HE  LYS A  17      16.424  -4.640 -14.092  1.00  1.47           H  
ATOM    263 2HE  LYS A  17      15.360  -4.556 -12.676  1.00  1.47           H  
ATOM    264 1HZ  LYS A  17      17.454  -5.595 -12.148  1.00  1.47           H  
ATOM    265 2HZ  LYS A  17      16.228  -6.684 -11.972  1.00  1.47           H  
ATOM    266 3HZ  LYS A  17      17.220  -6.764 -13.287  1.00  1.47           H  
ATOM    267  N   ILE A  18      11.505  -7.203 -18.470  1.00  1.25           N  
ATOM    268  CA  ILE A  18      10.302  -7.782 -19.078  1.00  1.25           C  
ATOM    269  C   ILE A  18      10.600  -8.631 -20.318  1.00  1.25           C  
ATOM    270  O   ILE A  18      11.275  -8.198 -21.253  1.00  1.25           O  
ATOM    271  CB  ILE A  18       9.287  -6.669 -19.412  1.00  1.25           C  
ATOM    272  CG1 ILE A  18       8.932  -5.924 -18.148  1.00  1.25           C  
ATOM    273  CG2 ILE A  18       8.004  -7.233 -20.023  1.00  1.25           C  
ATOM    274  CD1 ILE A  18       8.267  -6.847 -17.145  1.00  1.25           C  
ATOM    275  H   ILE A  18      12.038  -6.527 -19.021  1.00  1.25           H  
ATOM    276  HA  ILE A  18       9.836  -8.438 -18.344  1.00  1.25           H  
ATOM    277  HB  ILE A  18       9.749  -5.963 -20.108  1.00  1.25           H  
ATOM    278 1HG1 ILE A  18       9.827  -5.500 -17.704  1.00  1.25           H  
ATOM    279 2HG1 ILE A  18       8.251  -5.109 -18.388  1.00  1.25           H  
ATOM    280 1HG2 ILE A  18       7.318  -6.416 -20.241  1.00  1.25           H  
ATOM    281 2HG2 ILE A  18       8.234  -7.769 -20.937  1.00  1.25           H  
ATOM    282 3HG2 ILE A  18       7.542  -7.903 -19.316  1.00  1.25           H  
ATOM    283 1HD1 ILE A  18       8.012  -6.312 -16.255  1.00  1.25           H  
ATOM    284 2HD1 ILE A  18       7.368  -7.261 -17.591  1.00  1.25           H  
ATOM    285 3HD1 ILE A  18       8.939  -7.660 -16.888  1.00  1.25           H  
ATOM    286  N   ASP A  19      10.064  -9.850 -20.363  1.00  1.10           N  
ATOM    287  CA  ASP A  19      10.304 -10.724 -21.503  1.00  1.10           C  
ATOM    288  C   ASP A  19       9.356 -10.358 -22.636  1.00  1.10           C  
ATOM    289  O   ASP A  19       8.410 -11.085 -22.953  1.00  1.10           O  
ATOM    290  CB  ASP A  19      10.140 -12.200 -21.113  1.00  1.10           C  
ATOM    291  CG  ASP A  19      10.590 -13.180 -22.213  1.00  1.10           C  
ATOM    292  OD1 ASP A  19      11.190 -12.748 -23.175  1.00  1.10           O  
ATOM    293  OD2 ASP A  19      10.356 -14.355 -22.057  1.00  1.10           O  
ATOM    294  H   ASP A  19       9.457 -10.161 -19.621  1.00  1.10           H  
ATOM    295  HA  ASP A  19      11.328 -10.575 -21.850  1.00  1.10           H  
ATOM    296 1HB  ASP A  19      10.713 -12.403 -20.207  1.00  1.10           H  
ATOM    297 2HB  ASP A  19       9.089 -12.396 -20.882  1.00  1.10           H  
ATOM    298  N   LEU A  20       9.671  -9.234 -23.267  1.00  0.99           N  
ATOM    299  CA  LEU A  20       8.864  -8.632 -24.315  1.00  0.99           C  
ATOM    300  C   LEU A  20       8.745  -9.528 -25.535  1.00  0.99           C  
ATOM    301  O   LEU A  20       7.759  -9.450 -26.262  1.00  0.99           O  
ATOM    302  CB  LEU A  20       9.433  -7.260 -24.665  1.00  0.99           C  
ATOM    303  CG  LEU A  20       9.262  -6.235 -23.532  1.00  0.99           C  
ATOM    304  CD1 LEU A  20       9.996  -4.946 -23.853  1.00  0.99           C  
ATOM    305  CD2 LEU A  20       7.769  -5.987 -23.335  1.00  0.99           C  
ATOM    306  H   LEU A  20      10.492  -8.740 -22.913  1.00  0.99           H  
ATOM    307  HA  LEU A  20       7.863  -8.478 -23.915  1.00  0.99           H  
ATOM    308 1HB  LEU A  20      10.497  -7.360 -24.876  1.00  0.99           H  
ATOM    309 2HB  LEU A  20       8.929  -6.881 -25.553  1.00  0.99           H  
ATOM    310  HG  LEU A  20       9.691  -6.637 -22.618  1.00  0.99           H  
ATOM    311 1HD1 LEU A  20       9.867  -4.241 -23.031  1.00  0.99           H  
ATOM    312 2HD1 LEU A  20      11.058  -5.160 -23.983  1.00  0.99           H  
ATOM    313 3HD1 LEU A  20       9.596  -4.514 -24.769  1.00  0.99           H  
ATOM    314 1HD2 LEU A  20       7.628  -5.287 -22.527  1.00  0.99           H  
ATOM    315 2HD2 LEU A  20       7.344  -5.580 -24.250  1.00  0.99           H  
ATOM    316 3HD2 LEU A  20       7.280  -6.922 -23.094  1.00  0.99           H  
ATOM    317  N   THR A  21       9.690 -10.442 -25.717  1.00  0.93           N  
ATOM    318  CA  THR A  21       9.655 -11.383 -26.829  1.00  0.93           C  
ATOM    319  C   THR A  21       8.332 -12.152 -26.860  1.00  0.93           C  
ATOM    320  O   THR A  21       7.837 -12.507 -27.929  1.00  0.93           O  
ATOM    321  CB  THR A  21      10.818 -12.388 -26.752  1.00  0.93           C  
ATOM    322  OG1 THR A  21      12.072 -11.690 -26.842  1.00  0.93           O  
ATOM    323  CG2 THR A  21      10.706 -13.405 -27.876  1.00  0.93           C  
ATOM    324  H   THR A  21      10.460 -10.489 -25.061  1.00  0.93           H  
ATOM    325  HA  THR A  21       9.742 -10.822 -27.761  1.00  0.93           H  
ATOM    326  HB  THR A  21      10.775 -12.909 -25.789  1.00  0.93           H  
ATOM    327  HG1 THR A  21      12.791 -12.309 -26.684  1.00  0.93           H  
ATOM    328 1HG2 THR A  21      11.528 -14.115 -27.805  1.00  0.93           H  
ATOM    329 2HG2 THR A  21       9.757 -13.935 -27.788  1.00  0.93           H  
ATOM    330 3HG2 THR A  21      10.749 -12.891 -28.836  1.00  0.93           H  
ATOM    331  N   LEU A  22       7.774 -12.457 -25.688  1.00  0.89           N  
ATOM    332  CA  LEU A  22       6.545 -13.231 -25.632  1.00  0.89           C  
ATOM    333  C   LEU A  22       5.283 -12.356 -25.716  1.00  0.89           C  
ATOM    334  O   LEU A  22       4.164 -12.872 -25.765  1.00  0.89           O  
ATOM    335  CB  LEU A  22       6.538 -14.043 -24.352  1.00  0.89           C  
ATOM    336  CG  LEU A  22       7.640 -15.064 -24.216  1.00  0.89           C  
ATOM    337  CD1 LEU A  22       7.521 -15.723 -22.853  1.00  0.89           C  
ATOM    338  CD2 LEU A  22       7.548 -16.059 -25.351  1.00  0.89           C  
ATOM    339  H   LEU A  22       8.190 -12.119 -24.817  1.00  0.89           H  
ATOM    340  HA  LEU A  22       6.537 -13.918 -26.477  1.00  0.89           H  
ATOM    341 1HB  LEU A  22       6.674 -13.349 -23.534  1.00  0.89           H  
ATOM    342 2HB  LEU A  22       5.581 -14.545 -24.243  1.00  0.89           H  
ATOM    343  HG  LEU A  22       8.615 -14.562 -24.254  1.00  0.89           H  
ATOM    344 1HD1 LEU A  22       8.325 -16.447 -22.729  1.00  0.89           H  
ATOM    345 2HD1 LEU A  22       7.607 -14.955 -22.082  1.00  0.89           H  
ATOM    346 3HD1 LEU A  22       6.559 -16.225 -22.767  1.00  0.89           H  
ATOM    347 1HD2 LEU A  22       8.347 -16.794 -25.255  1.00  0.89           H  
ATOM    348 2HD2 LEU A  22       6.583 -16.564 -25.316  1.00  0.89           H  
ATOM    349 3HD2 LEU A  22       7.650 -15.534 -26.303  1.00  0.89           H  
ATOM    350  N   LEU A  23       5.465 -11.036 -25.708  1.00  0.86           N  
ATOM    351  CA  LEU A  23       4.378 -10.074 -25.811  1.00  0.86           C  
ATOM    352  C   LEU A  23       4.360  -9.393 -27.170  1.00  0.86           C  
ATOM    353  O   LEU A  23       3.311  -8.964 -27.633  1.00  0.86           O  
ATOM    354  CB  LEU A  23       4.432  -9.045 -24.684  1.00  0.86           C  
ATOM    355  CG  LEU A  23       4.214  -9.585 -23.285  1.00  0.86           C  
ATOM    356  CD1 LEU A  23       4.407  -8.479 -22.239  1.00  0.86           C  
ATOM    357  CD2 LEU A  23       2.763 -10.116 -23.229  1.00  0.86           C  
ATOM    358  H   LEU A  23       6.406 -10.666 -25.680  1.00  0.86           H  
ATOM    359  HA  LEU A  23       3.439 -10.614 -25.707  1.00  0.86           H  
ATOM    360 1HB  LEU A  23       5.392  -8.530 -24.719  1.00  0.86           H  
ATOM    361 2HB  LEU A  23       3.638  -8.339 -24.864  1.00  0.86           H  
ATOM    362  HG  LEU A  23       4.926 -10.378 -23.079  1.00  0.86           H  
ATOM    363 1HD1 LEU A  23       4.228  -8.890 -21.246  1.00  0.86           H  
ATOM    364 2HD1 LEU A  23       5.421  -8.101 -22.295  1.00  0.86           H  
ATOM    365 3HD1 LEU A  23       3.701  -7.669 -22.428  1.00  0.86           H  
ATOM    366 1HD2 LEU A  23       2.544 -10.507 -22.256  1.00  0.86           H  
ATOM    367 2HD2 LEU A  23       2.074  -9.298 -23.442  1.00  0.86           H  
ATOM    368 3HD2 LEU A  23       2.632 -10.906 -23.973  1.00  0.86           H  
ATOM    369  N   GLU A  24       5.505  -9.301 -27.836  1.00  0.84           N  
ATOM    370  CA  GLU A  24       5.571  -8.648 -29.142  1.00  0.84           C  
ATOM    371  C   GLU A  24       4.336  -8.885 -30.050  1.00  0.84           C  
ATOM    372  O   GLU A  24       3.694  -7.902 -30.418  1.00  0.84           O  
ATOM    373  CB  GLU A  24       6.879  -9.005 -29.865  1.00  0.84           C  
ATOM    374  CG  GLU A  24       6.979  -8.412 -31.271  1.00  0.84           C  
ATOM    375  CD  GLU A  24       8.276  -8.718 -32.002  1.00  0.84           C  
ATOM    376  OE1 GLU A  24       9.160  -9.296 -31.423  1.00  0.84           O  
ATOM    377  OE2 GLU A  24       8.359  -8.380 -33.169  1.00  0.84           O  
ATOM    378  H   GLU A  24       6.359  -9.645 -27.408  1.00  0.84           H  
ATOM    379  HA  GLU A  24       5.616  -7.574 -28.959  1.00  0.84           H  
ATOM    380 1HB  GLU A  24       7.708  -8.580 -29.295  1.00  0.84           H  
ATOM    381 2HB  GLU A  24       7.056 -10.070 -29.889  1.00  0.84           H  
ATOM    382 1HG  GLU A  24       6.150  -8.795 -31.865  1.00  0.84           H  
ATOM    383 2HG  GLU A  24       6.862  -7.332 -31.196  1.00  0.84           H  
ATOM    384  N   PRO A  25       3.957 -10.129 -30.452  1.00  0.83           N  
ATOM    385  CA  PRO A  25       2.806 -10.391 -31.311  1.00  0.83           C  
ATOM    386  C   PRO A  25       1.470  -9.991 -30.682  1.00  0.83           C  
ATOM    387  O   PRO A  25       0.489  -9.747 -31.387  1.00  0.83           O  
ATOM    388  CB  PRO A  25       2.879 -11.908 -31.524  1.00  0.83           C  
ATOM    389  CG  PRO A  25       3.680 -12.433 -30.354  1.00  0.83           C  
ATOM    390  CD  PRO A  25       4.696 -11.363 -30.070  1.00  0.83           C  
ATOM    391  HA  PRO A  25       2.953  -9.865 -32.263  1.00  0.83           H  
ATOM    392 1HB  PRO A  25       1.862 -12.326 -31.559  1.00  0.83           H  
ATOM    393 2HB  PRO A  25       3.346 -12.127 -32.497  1.00  0.83           H  
ATOM    394 1HG  PRO A  25       3.021 -12.618 -29.491  1.00  0.83           H  
ATOM    395 2HG  PRO A  25       4.145 -13.395 -30.609  1.00  0.83           H  
ATOM    396 1HD  PRO A  25       4.959 -11.424 -29.024  1.00  0.83           H  
ATOM    397 2HD  PRO A  25       5.563 -11.508 -30.729  1.00  0.83           H  
ATOM    398  N   VAL A  26       1.428  -9.893 -29.355  1.00  0.83           N  
ATOM    399  CA  VAL A  26       0.211  -9.522 -28.661  1.00  0.83           C  
ATOM    400  C   VAL A  26       0.072  -8.027 -28.860  1.00  0.83           C  
ATOM    401  O   VAL A  26      -0.990  -7.520 -29.220  1.00  0.83           O  
ATOM    402  CB  VAL A  26       0.322  -9.865 -27.160  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      -0.865  -9.400 -26.416  1.00  0.83           C  
ATOM    404  CG2 VAL A  26       0.553 -11.355 -26.992  1.00  0.83           C  
ATOM    405  H   VAL A  26       2.259 -10.041 -28.796  1.00  0.83           H  
ATOM    406  HA  VAL A  26      -0.642 -10.036 -29.105  1.00  0.83           H  
ATOM    407  HB  VAL A  26       1.155  -9.326 -26.741  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      -0.739  -9.619 -25.357  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      -0.949  -8.347 -26.566  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      -1.752  -9.903 -26.787  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26       0.664 -11.590 -25.933  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      -0.293 -11.902 -27.401  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26       1.466 -11.638 -27.521  1.00  0.83           H  
ATOM    414  N   PHE A  27       1.174  -7.321 -28.661  1.00  0.87           N  
ATOM    415  CA  PHE A  27       1.186  -5.888 -28.851  1.00  0.87           C  
ATOM    416  C   PHE A  27       0.915  -5.538 -30.313  1.00  0.87           C  
ATOM    417  O   PHE A  27       0.136  -4.641 -30.617  1.00  0.87           O  
ATOM    418  CB  PHE A  27       2.522  -5.293 -28.423  1.00  0.87           C  
ATOM    419  CG  PHE A  27       2.729  -5.194 -26.950  1.00  0.87           C  
ATOM    420  CD1 PHE A  27       3.838  -5.765 -26.347  1.00  0.87           C  
ATOM    421  CD2 PHE A  27       1.819  -4.529 -26.162  1.00  0.87           C  
ATOM    422  CE1 PHE A  27       4.033  -5.654 -24.985  1.00  0.87           C  
ATOM    423  CE2 PHE A  27       2.011  -4.429 -24.810  1.00  0.87           C  
ATOM    424  CZ  PHE A  27       3.124  -4.992 -24.217  1.00  0.87           C  
ATOM    425  H   PHE A  27       2.026  -7.809 -28.379  1.00  0.87           H  
ATOM    426  HA  PHE A  27       0.392  -5.452 -28.238  1.00  0.87           H  
ATOM    427 1HB  PHE A  27       3.328  -5.901 -28.833  1.00  0.87           H  
ATOM    428 2HB  PHE A  27       2.623  -4.297 -28.847  1.00  0.87           H  
ATOM    429  HD1 PHE A  27       4.563  -6.298 -26.964  1.00  0.87           H  
ATOM    430  HD2 PHE A  27       0.944  -4.079 -26.628  1.00  0.87           H  
ATOM    431  HE1 PHE A  27       4.910  -6.100 -24.524  1.00  0.87           H  
ATOM    432  HE2 PHE A  27       1.286  -3.902 -24.212  1.00  0.87           H  
ATOM    433  HZ  PHE A  27       3.284  -4.912 -23.143  1.00  0.87           H  
ATOM    434  N   LYS A  28       1.485  -6.293 -31.249  1.00  0.94           N  
ATOM    435  CA  LYS A  28       1.219  -5.972 -32.645  1.00  0.94           C  
ATOM    436  C   LYS A  28      -0.269  -6.093 -32.978  1.00  0.94           C  
ATOM    437  O   LYS A  28      -0.811  -5.264 -33.714  1.00  0.94           O  
ATOM    438  CB  LYS A  28       2.057  -6.847 -33.572  1.00  0.94           C  
ATOM    439  CG  LYS A  28       3.541  -6.487 -33.584  1.00  0.94           C  
ATOM    440  CD  LYS A  28       4.346  -7.401 -34.493  1.00  0.94           C  
ATOM    441  CE  LYS A  28       5.802  -6.951 -34.559  1.00  0.94           C  
ATOM    442  NZ  LYS A  28       6.643  -7.867 -35.380  1.00  0.94           N  
ATOM    443  H   LYS A  28       2.131  -7.039 -30.992  1.00  0.94           H  
ATOM    444  HA  LYS A  28       1.508  -4.935 -32.814  1.00  0.94           H  
ATOM    445 1HB  LYS A  28       1.963  -7.886 -33.262  1.00  0.94           H  
ATOM    446 2HB  LYS A  28       1.676  -6.772 -34.589  1.00  0.94           H  
ATOM    447 1HG  LYS A  28       3.661  -5.457 -33.919  1.00  0.94           H  
ATOM    448 2HG  LYS A  28       3.936  -6.566 -32.571  1.00  0.94           H  
ATOM    449 1HD  LYS A  28       4.311  -8.419 -34.099  1.00  0.94           H  
ATOM    450 2HD  LYS A  28       3.921  -7.399 -35.495  1.00  0.94           H  
ATOM    451 1HE  LYS A  28       5.844  -5.954 -34.993  1.00  0.94           H  
ATOM    452 2HE  LYS A  28       6.202  -6.908 -33.558  1.00  0.94           H  
ATOM    453 1HZ  LYS A  28       7.601  -7.525 -35.389  1.00  0.94           H  
ATOM    454 2HZ  LYS A  28       6.627  -8.798 -34.977  1.00  0.94           H  
ATOM    455 3HZ  LYS A  28       6.289  -7.902 -36.320  1.00  0.94           H  
ATOM    456  N   GLU A  29      -0.939  -7.098 -32.411  1.00  1.05           N  
ATOM    457  CA  GLU A  29      -2.367  -7.285 -32.631  1.00  1.05           C  
ATOM    458  C   GLU A  29      -3.244  -6.273 -31.872  1.00  1.05           C  
ATOM    459  O   GLU A  29      -4.273  -5.827 -32.389  1.00  1.05           O  
ATOM    460  CB  GLU A  29      -2.785  -8.701 -32.220  1.00  1.05           C  
ATOM    461  CG  GLU A  29      -4.262  -9.048 -32.506  1.00  1.05           C  
ATOM    462  CD  GLU A  29      -4.608  -9.119 -33.982  1.00  1.05           C  
ATOM    463  OE1 GLU A  29      -3.720  -9.330 -34.775  1.00  1.05           O  
ATOM    464  OE2 GLU A  29      -5.766  -8.960 -34.313  1.00  1.05           O  
ATOM    465  H   GLU A  29      -0.442  -7.780 -31.835  1.00  1.05           H  
ATOM    466  HA  GLU A  29      -2.561  -7.163 -33.696  1.00  1.05           H  
ATOM    467 1HB  GLU A  29      -2.159  -9.428 -32.735  1.00  1.05           H  
ATOM    468 2HB  GLU A  29      -2.610  -8.827 -31.149  1.00  1.05           H  
ATOM    469 1HG  GLU A  29      -4.494 -10.004 -32.038  1.00  1.05           H  
ATOM    470 2HG  GLU A  29      -4.882  -8.289 -32.037  1.00  1.05           H  
ATOM    471  N   TYR A  30      -2.864  -5.940 -30.632  1.00  1.20           N  
ATOM    472  CA  TYR A  30      -3.722  -5.127 -29.777  1.00  1.20           C  
ATOM    473  C   TYR A  30      -3.280  -3.701 -29.402  1.00  1.20           C  
ATOM    474  O   TYR A  30      -4.057  -2.979 -28.786  1.00  1.20           O  
ATOM    475  CB  TYR A  30      -3.947  -5.902 -28.498  1.00  1.20           C  
ATOM    476  CG  TYR A  30      -4.604  -7.235 -28.707  1.00  1.20           C  
ATOM    477  CD1 TYR A  30      -3.925  -8.372 -28.352  1.00  1.20           C  
ATOM    478  CD2 TYR A  30      -5.857  -7.330 -29.279  1.00  1.20           C  
ATOM    479  CE1 TYR A  30      -4.483  -9.610 -28.544  1.00  1.20           C  
ATOM    480  CE2 TYR A  30      -6.430  -8.567 -29.474  1.00  1.20           C  
ATOM    481  CZ  TYR A  30      -5.748  -9.707 -29.108  1.00  1.20           C  
ATOM    482  OH  TYR A  30      -6.319 -10.945 -29.307  1.00  1.20           O  
ATOM    483  H   TYR A  30      -2.002  -6.325 -30.250  1.00  1.20           H  
ATOM    484  HA  TYR A  30      -4.680  -5.030 -30.286  1.00  1.20           H  
ATOM    485 1HB  TYR A  30      -2.977  -6.095 -28.046  1.00  1.20           H  
ATOM    486 2HB  TYR A  30      -4.521  -5.321 -27.799  1.00  1.20           H  
ATOM    487  HD1 TYR A  30      -2.945  -8.282 -27.917  1.00  1.20           H  
ATOM    488  HD2 TYR A  30      -6.392  -6.428 -29.575  1.00  1.20           H  
ATOM    489  HE1 TYR A  30      -3.935 -10.505 -28.257  1.00  1.20           H  
ATOM    490  HE2 TYR A  30      -7.420  -8.642 -29.923  1.00  1.20           H  
ATOM    491  HH  TYR A  30      -5.705 -11.629 -29.030  1.00  1.20           H  
ATOM    492  N   ALA A  31      -2.079  -3.263 -29.768  1.00  1.37           N  
ATOM    493  CA  ALA A  31      -1.598  -1.924 -29.396  1.00  1.37           C  
ATOM    494  C   ALA A  31      -2.497  -0.806 -29.913  1.00  1.37           C  
ATOM    495  O   ALA A  31      -2.605   0.247 -29.295  1.00  1.37           O  
ATOM    496  CB  ALA A  31      -0.187  -1.698 -29.912  1.00  1.37           C  
ATOM    497  H   ALA A  31      -1.446  -3.875 -30.269  1.00  1.37           H  
ATOM    498  HA  ALA A  31      -1.599  -1.862 -28.313  1.00  1.37           H  
ATOM    499 1HB  ALA A  31       0.163  -0.715 -29.604  1.00  1.37           H  
ATOM    500 2HB  ALA A  31       0.477  -2.455 -29.504  1.00  1.37           H  
ATOM    501 3HB  ALA A  31      -0.183  -1.759 -30.999  1.00  1.37           H  
ATOM    502  N   GLY A  32      -3.143  -1.016 -31.052  1.00  1.49           N  
ATOM    503  CA  GLY A  32      -3.999   0.013 -31.628  1.00  1.49           C  
ATOM    504  C   GLY A  32      -5.422   0.015 -31.052  1.00  1.49           C  
ATOM    505  O   GLY A  32      -6.266   0.795 -31.499  1.00  1.49           O  
ATOM    506  H   GLY A  32      -3.033  -1.902 -31.524  1.00  1.49           H  
ATOM    507 1HA  GLY A  32      -3.543   0.989 -31.466  1.00  1.49           H  
ATOM    508 2HA  GLY A  32      -4.050  -0.132 -32.706  1.00  1.49           H  
ATOM    509  N   LYS A  33      -5.706  -0.869 -30.091  1.00  1.51           N  
ATOM    510  CA  LYS A  33      -7.048  -0.970 -29.530  1.00  1.51           C  
ATOM    511  C   LYS A  33      -7.067  -0.754 -28.009  1.00  1.51           C  
ATOM    512  O   LYS A  33      -6.658  -1.616 -27.235  1.00  1.51           O  
ATOM    513  CB  LYS A  33      -7.602  -2.351 -29.872  1.00  1.51           C  
ATOM    514  CG  LYS A  33      -7.783  -2.616 -31.361  1.00  1.51           C  
ATOM    515  CD  LYS A  33      -8.309  -4.027 -31.614  1.00  1.51           C  
ATOM    516  CE  LYS A  33      -8.443  -4.307 -33.109  1.00  1.51           C  
ATOM    517  NZ  LYS A  33      -8.923  -5.692 -33.379  1.00  1.51           N  
ATOM    518  H   LYS A  33      -4.984  -1.493 -29.731  1.00  1.51           H  
ATOM    519  HA  LYS A  33      -7.676  -0.207 -29.986  1.00  1.51           H  
ATOM    520 1HB  LYS A  33      -6.909  -3.108 -29.502  1.00  1.51           H  
ATOM    521 2HB  LYS A  33      -8.555  -2.505 -29.369  1.00  1.51           H  
ATOM    522 1HG  LYS A  33      -8.477  -1.887 -31.780  1.00  1.51           H  
ATOM    523 2HG  LYS A  33      -6.825  -2.513 -31.866  1.00  1.51           H  
ATOM    524 1HD  LYS A  33      -7.618  -4.754 -31.176  1.00  1.51           H  
ATOM    525 2HD  LYS A  33      -9.282  -4.146 -31.136  1.00  1.51           H  
ATOM    526 1HE  LYS A  33      -9.146  -3.598 -33.543  1.00  1.51           H  
ATOM    527 2HE  LYS A  33      -7.468  -4.176 -33.582  1.00  1.51           H  
ATOM    528 1HZ  LYS A  33      -8.991  -5.837 -34.376  1.00  1.51           H  
ATOM    529 2HZ  LYS A  33      -8.264  -6.357 -32.991  1.00  1.51           H  
ATOM    530 3HZ  LYS A  33      -9.829  -5.827 -32.956  1.00  1.51           H  
ATOM    531  N   ALA A  34      -7.604   0.380 -27.553  1.00  1.42           N  
ATOM    532  CA  ALA A  34      -7.623   0.679 -26.111  1.00  1.42           C  
ATOM    533  C   ALA A  34      -8.407  -0.373 -25.322  1.00  1.42           C  
ATOM    534  O   ALA A  34      -8.056  -0.726 -24.196  1.00  1.42           O  
ATOM    535  CB  ALA A  34      -8.222   2.048 -25.860  1.00  1.42           C  
ATOM    536  H   ALA A  34      -7.957   1.060 -28.213  1.00  1.42           H  
ATOM    537  HA  ALA A  34      -6.592   0.670 -25.753  1.00  1.42           H  
ATOM    538 1HB  ALA A  34      -8.195   2.254 -24.798  1.00  1.42           H  
ATOM    539 2HB  ALA A  34      -7.644   2.804 -26.391  1.00  1.42           H  
ATOM    540 3HB  ALA A  34      -9.253   2.067 -26.208  1.00  1.42           H  
ATOM    541  N   GLY A  35      -9.453  -0.912 -25.935  1.00  1.26           N  
ATOM    542  CA  GLY A  35     -10.311  -1.878 -25.267  1.00  1.26           C  
ATOM    543  C   GLY A  35      -9.672  -3.260 -25.171  1.00  1.26           C  
ATOM    544  O   GLY A  35     -10.233  -4.164 -24.550  1.00  1.26           O  
ATOM    545  H   GLY A  35      -9.674  -0.621 -26.875  1.00  1.26           H  
ATOM    546 1HA  GLY A  35     -10.552  -1.515 -24.269  1.00  1.26           H  
ATOM    547 2HA  GLY A  35     -11.251  -1.953 -25.811  1.00  1.26           H  
ATOM    548  N   SER A  36      -8.499  -3.432 -25.778  1.00  1.08           N  
ATOM    549  CA  SER A  36      -7.809  -4.699 -25.750  1.00  1.08           C  
ATOM    550  C   SER A  36      -6.736  -4.752 -24.665  1.00  1.08           C  
ATOM    551  O   SER A  36      -6.059  -5.778 -24.519  1.00  1.08           O  
ATOM    552  CB  SER A  36      -7.230  -5.015 -27.089  1.00  1.08           C  
ATOM    553  OG  SER A  36      -8.245  -5.173 -28.056  1.00  1.08           O  
ATOM    554  H   SER A  36      -8.043  -2.664 -26.270  1.00  1.08           H  
ATOM    555  HA  SER A  36      -8.541  -5.474 -25.524  1.00  1.08           H  
ATOM    556 1HB  SER A  36      -6.548  -4.220 -27.390  1.00  1.08           H  
ATOM    557 2HB  SER A  36      -6.662  -5.926 -27.001  1.00  1.08           H  
ATOM    558  HG  SER A  36      -8.812  -5.874 -27.728  1.00  1.08           H  
ATOM    559  N   ILE A  37      -6.630  -3.694 -23.844  1.00  0.93           N  
ATOM    560  CA  ILE A  37      -5.644  -3.691 -22.761  1.00  0.93           C  
ATOM    561  C   ILE A  37      -5.837  -4.894 -21.862  1.00  0.93           C  
ATOM    562  O   ILE A  37      -4.866  -5.488 -21.404  1.00  0.93           O  
ATOM    563  CB  ILE A  37      -5.716  -2.439 -21.881  1.00  0.93           C  
ATOM    564  CG1 ILE A  37      -5.245  -1.189 -22.626  1.00  0.93           C  
ATOM    565  CG2 ILE A  37      -4.877  -2.674 -20.615  1.00  0.93           C  
ATOM    566  CD1 ILE A  37      -5.597   0.094 -21.891  1.00  0.93           C  
ATOM    567  H   ILE A  37      -7.211  -2.861 -23.994  1.00  0.93           H  
ATOM    568  HA  ILE A  37      -4.649  -3.743 -23.199  1.00  0.93           H  
ATOM    569  HB  ILE A  37      -6.752  -2.266 -21.607  1.00  0.93           H  
ATOM    570 1HG1 ILE A  37      -4.161  -1.232 -22.746  1.00  0.93           H  
ATOM    571 2HG1 ILE A  37      -5.696  -1.166 -23.614  1.00  0.93           H  
ATOM    572 1HG2 ILE A  37      -4.942  -1.813 -19.967  1.00  0.93           H  
ATOM    573 2HG2 ILE A  37      -5.261  -3.541 -20.095  1.00  0.93           H  
ATOM    574 3HG2 ILE A  37      -3.834  -2.845 -20.889  1.00  0.93           H  
ATOM    575 1HD1 ILE A  37      -5.252   0.945 -22.449  1.00  0.93           H  
ATOM    576 2HD1 ILE A  37      -6.676   0.146 -21.790  1.00  0.93           H  
ATOM    577 3HD1 ILE A  37      -5.143   0.097 -20.910  1.00  0.93           H  
ATOM    578  N   ILE A  38      -7.087  -5.254 -21.597  1.00  0.83           N  
ATOM    579  CA  ILE A  38      -7.373  -6.381 -20.728  1.00  0.83           C  
ATOM    580  C   ILE A  38      -6.739  -7.643 -21.306  1.00  0.83           C  
ATOM    581  O   ILE A  38      -6.103  -8.403 -20.581  1.00  0.83           O  
ATOM    582  CB  ILE A  38      -8.891  -6.580 -20.632  1.00  0.83           C  
ATOM    583  CG1 ILE A  38      -9.493  -5.412 -19.909  1.00  0.83           C  
ATOM    584  CG2 ILE A  38      -9.226  -7.871 -19.886  1.00  0.83           C  
ATOM    585  CD1 ILE A  38     -10.967  -5.342 -20.036  1.00  0.83           C  
ATOM    586  H   ILE A  38      -7.847  -4.729 -22.009  1.00  0.83           H  
ATOM    587  HA  ILE A  38      -6.958  -6.188 -19.741  1.00  0.83           H  
ATOM    588  HB  ILE A  38      -9.317  -6.618 -21.635  1.00  0.83           H  
ATOM    589 1HG1 ILE A  38      -9.249  -5.493 -18.859  1.00  0.83           H  
ATOM    590 2HG1 ILE A  38      -9.063  -4.489 -20.301  1.00  0.83           H  
ATOM    591 1HG2 ILE A  38     -10.306  -7.989 -19.831  1.00  0.83           H  
ATOM    592 2HG2 ILE A  38      -8.794  -8.725 -20.413  1.00  0.83           H  
ATOM    593 3HG2 ILE A  38      -8.831  -7.823 -18.889  1.00  0.83           H  
ATOM    594 1HD1 ILE A  38     -11.339  -4.476 -19.494  1.00  0.83           H  
ATOM    595 2HD1 ILE A  38     -11.238  -5.248 -21.087  1.00  0.83           H  
ATOM    596 3HD1 ILE A  38     -11.412  -6.247 -19.628  1.00  0.83           H  
ATOM    597  N   GLY A  39      -6.901  -7.872 -22.612  1.00  0.77           N  
ATOM    598  CA  GLY A  39      -6.318  -9.051 -23.249  1.00  0.77           C  
ATOM    599  C   GLY A  39      -4.794  -9.052 -23.137  1.00  0.77           C  
ATOM    600  O   GLY A  39      -4.171 -10.090 -22.892  1.00  0.77           O  
ATOM    601  H   GLY A  39      -7.413  -7.207 -23.173  1.00  0.77           H  
ATOM    602 1HA  GLY A  39      -6.725  -9.951 -22.788  1.00  0.77           H  
ATOM    603 2HA  GLY A  39      -6.605  -9.069 -24.299  1.00  0.77           H  
ATOM    604  N   ILE A  40      -4.193  -7.868 -23.260  1.00  0.75           N  
ATOM    605  CA  ILE A  40      -2.743  -7.771 -23.173  1.00  0.75           C  
ATOM    606  C   ILE A  40      -2.323  -8.130 -21.744  1.00  0.75           C  
ATOM    607  O   ILE A  40      -1.362  -8.891 -21.540  1.00  0.75           O  
ATOM    608  CB  ILE A  40      -2.250  -6.362 -23.538  1.00  0.75           C  
ATOM    609  CG1 ILE A  40      -2.512  -6.083 -25.020  1.00  0.75           C  
ATOM    610  CG2 ILE A  40      -0.767  -6.263 -23.256  1.00  0.75           C  
ATOM    611  CD1 ILE A  40      -2.291  -4.668 -25.390  1.00  0.75           C  
ATOM    612  H   ILE A  40      -4.759  -7.045 -23.467  1.00  0.75           H  
ATOM    613  HA  ILE A  40      -2.298  -8.480 -23.854  1.00  0.75           H  
ATOM    614  HB  ILE A  40      -2.782  -5.619 -22.953  1.00  0.75           H  
ATOM    615 1HG1 ILE A  40      -1.866  -6.674 -25.612  1.00  0.75           H  
ATOM    616 2HG1 ILE A  40      -3.548  -6.347 -25.252  1.00  0.75           H  
ATOM    617 1HG2 ILE A  40      -0.434  -5.275 -23.511  1.00  0.75           H  
ATOM    618 2HG2 ILE A  40      -0.591  -6.449 -22.200  1.00  0.75           H  
ATOM    619 3HG2 ILE A  40      -0.220  -6.997 -23.849  1.00  0.75           H  
ATOM    620 1HD1 ILE A  40      -2.482  -4.512 -26.441  1.00  0.75           H  
ATOM    621 2HD1 ILE A  40      -2.952  -4.027 -24.810  1.00  0.75           H  
ATOM    622 3HD1 ILE A  40      -1.260  -4.432 -25.175  1.00  0.75           H  
ATOM    623  N   LEU A  41      -3.054  -7.606 -20.758  1.00  0.76           N  
ATOM    624  CA  LEU A  41      -2.785  -7.900 -19.360  1.00  0.76           C  
ATOM    625  C   LEU A  41      -2.975  -9.390 -19.073  1.00  0.76           C  
ATOM    626  O   LEU A  41      -2.185  -9.982 -18.339  1.00  0.76           O  
ATOM    627  CB  LEU A  41      -3.694  -7.063 -18.455  1.00  0.76           C  
ATOM    628  CG  LEU A  41      -3.405  -5.580 -18.423  1.00  0.76           C  
ATOM    629  CD1 LEU A  41      -4.466  -4.859 -17.628  1.00  0.76           C  
ATOM    630  CD2 LEU A  41      -2.125  -5.388 -17.818  1.00  0.76           C  
ATOM    631  H   LEU A  41      -3.822  -6.975 -20.993  1.00  0.76           H  
ATOM    632  HA  LEU A  41      -1.754  -7.631 -19.147  1.00  0.76           H  
ATOM    633 1HB  LEU A  41      -4.705  -7.170 -18.812  1.00  0.76           H  
ATOM    634 2HB  LEU A  41      -3.634  -7.447 -17.438  1.00  0.76           H  
ATOM    635  HG  LEU A  41      -3.392  -5.190 -19.436  1.00  0.76           H  
ATOM    636 1HD1 LEU A  41      -4.259  -3.787 -17.600  1.00  0.76           H  
ATOM    637 2HD1 LEU A  41      -5.420  -5.032 -18.105  1.00  0.76           H  
ATOM    638 3HD1 LEU A  41      -4.487  -5.249 -16.614  1.00  0.76           H  
ATOM    639 1HD2 LEU A  41      -1.894  -4.329 -17.802  1.00  0.76           H  
ATOM    640 2HD2 LEU A  41      -2.163  -5.774 -16.823  1.00  0.76           H  
ATOM    641 3HD2 LEU A  41      -1.386  -5.924 -18.380  1.00  0.76           H  
ATOM    642  N   GLN A  42      -3.970 -10.035 -19.692  1.00  0.78           N  
ATOM    643  CA  GLN A  42      -4.148 -11.470 -19.472  1.00  0.78           C  
ATOM    644  C   GLN A  42      -2.941 -12.252 -19.986  1.00  0.78           C  
ATOM    645  O   GLN A  42      -2.479 -13.180 -19.319  1.00  0.78           O  
ATOM    646  CB  GLN A  42      -5.419 -11.992 -20.151  1.00  0.78           C  
ATOM    647  CG  GLN A  42      -6.732 -11.547 -19.528  1.00  0.78           C  
ATOM    648  CD  GLN A  42      -7.948 -12.005 -20.322  1.00  0.78           C  
ATOM    649  OE1 GLN A  42      -7.990 -11.884 -21.553  1.00  0.78           O  
ATOM    650  NE2 GLN A  42      -8.945 -12.549 -19.626  1.00  0.78           N  
ATOM    651  H   GLN A  42      -4.627  -9.520 -20.279  1.00  0.78           H  
ATOM    652  HA  GLN A  42      -4.225 -11.652 -18.402  1.00  0.78           H  
ATOM    653 1HB  GLN A  42      -5.421 -11.671 -21.190  1.00  0.78           H  
ATOM    654 2HB  GLN A  42      -5.404 -13.080 -20.150  1.00  0.78           H  
ATOM    655 1HG  GLN A  42      -6.804 -11.959 -18.522  1.00  0.78           H  
ATOM    656 2HG  GLN A  42      -6.750 -10.478 -19.492  1.00  0.78           H  
ATOM    657 1HE2 GLN A  42      -9.765 -12.875 -20.095  1.00  0.78           H  
ATOM    658 2HE2 GLN A  42      -8.873 -12.638 -18.611  1.00  0.78           H  
ATOM    659  N   LYS A  43      -2.387 -11.850 -21.141  1.00  0.80           N  
ATOM    660  CA  LYS A  43      -1.219 -12.552 -21.681  1.00  0.80           C  
ATOM    661  C   LYS A  43       0.013 -12.267 -20.832  1.00  0.80           C  
ATOM    662  O   LYS A  43       0.843 -13.146 -20.588  1.00  0.80           O  
ATOM    663  CB  LYS A  43      -0.956 -12.146 -23.130  1.00  0.80           C  
ATOM    664  CG  LYS A  43      -2.041 -12.573 -24.122  1.00  0.80           C  
ATOM    665  CD  LYS A  43      -2.198 -14.095 -24.159  1.00  0.80           C  
ATOM    666  CE  LYS A  43      -1.018 -14.785 -24.837  1.00  0.80           C  
ATOM    667  NZ  LYS A  43      -1.211 -16.281 -24.885  1.00  0.80           N  
ATOM    668  H   LYS A  43      -2.817 -11.084 -21.665  1.00  0.80           H  
ATOM    669  HA  LYS A  43      -1.411 -13.625 -21.649  1.00  0.80           H  
ATOM    670 1HB  LYS A  43      -0.873 -11.056 -23.185  1.00  0.80           H  
ATOM    671 2HB  LYS A  43      -0.005 -12.563 -23.461  1.00  0.80           H  
ATOM    672 1HG  LYS A  43      -2.989 -12.129 -23.824  1.00  0.80           H  
ATOM    673 2HG  LYS A  43      -1.792 -12.213 -25.115  1.00  0.80           H  
ATOM    674 1HD  LYS A  43      -2.285 -14.481 -23.138  1.00  0.80           H  
ATOM    675 2HD  LYS A  43      -3.108 -14.349 -24.699  1.00  0.80           H  
ATOM    676 1HE  LYS A  43      -0.916 -14.406 -25.852  1.00  0.80           H  
ATOM    677 2HE  LYS A  43      -0.104 -14.566 -24.282  1.00  0.80           H  
ATOM    678 1HZ  LYS A  43      -0.421 -16.716 -25.330  1.00  0.80           H  
ATOM    679 2HZ  LYS A  43      -1.294 -16.646 -23.913  1.00  0.80           H  
ATOM    680 3HZ  LYS A  43      -2.047 -16.505 -25.394  1.00  0.80           H  
ATOM    681  N   THR A  44       0.113 -11.043 -20.343  1.00  0.83           N  
ATOM    682  CA  THR A  44       1.233 -10.654 -19.516  1.00  0.83           C  
ATOM    683  C   THR A  44       1.214 -11.506 -18.254  1.00  0.83           C  
ATOM    684  O   THR A  44       2.226 -12.099 -17.869  1.00  0.83           O  
ATOM    685  CB  THR A  44       1.104  -9.168 -19.197  1.00  0.83           C  
ATOM    686  OG1 THR A  44       1.122  -8.436 -20.430  1.00  0.83           O  
ATOM    687  CG2 THR A  44       2.193  -8.688 -18.321  1.00  0.83           C  
ATOM    688  H   THR A  44      -0.590 -10.345 -20.584  1.00  0.83           H  
ATOM    689  HA  THR A  44       2.163 -10.841 -20.044  1.00  0.83           H  
ATOM    690  HB  THR A  44       0.160  -8.999 -18.701  1.00  0.83           H  
ATOM    691  HG1 THR A  44       0.330  -8.698 -20.961  1.00  0.83           H  
ATOM    692 1HG2 THR A  44       2.032  -7.633 -18.128  1.00  0.83           H  
ATOM    693 2HG2 THR A  44       2.180  -9.237 -17.382  1.00  0.83           H  
ATOM    694 3HG2 THR A  44       3.142  -8.835 -18.816  1.00  0.83           H  
ATOM    695  N   GLN A  45       0.038 -11.616 -17.645  1.00  0.85           N  
ATOM    696  CA  GLN A  45      -0.137 -12.438 -16.470  1.00  0.85           C  
ATOM    697  C   GLN A  45       0.186 -13.900 -16.781  1.00  0.85           C  
ATOM    698  O   GLN A  45       0.874 -14.562 -16.020  1.00  0.85           O  
ATOM    699  CB  GLN A  45      -1.555 -12.320 -15.931  1.00  0.85           C  
ATOM    700  CG  GLN A  45      -1.768 -13.098 -14.684  1.00  0.85           C  
ATOM    701  CD  GLN A  45      -3.142 -12.972 -14.177  1.00  0.85           C  
ATOM    702  OE1 GLN A  45      -4.016 -12.423 -14.856  1.00  0.85           O  
ATOM    703  NE2 GLN A  45      -3.366 -13.479 -12.976  1.00  0.85           N  
ATOM    704  H   GLN A  45      -0.761 -11.099 -18.003  1.00  0.85           H  
ATOM    705  HA  GLN A  45       0.553 -12.092 -15.701  1.00  0.85           H  
ATOM    706 1HB  GLN A  45      -1.786 -11.276 -15.729  1.00  0.85           H  
ATOM    707 2HB  GLN A  45      -2.260 -12.670 -16.686  1.00  0.85           H  
ATOM    708 1HG  GLN A  45      -1.561 -14.150 -14.878  1.00  0.85           H  
ATOM    709 2HG  GLN A  45      -1.096 -12.721 -13.924  1.00  0.85           H  
ATOM    710 1HE2 GLN A  45      -4.301 -13.417 -12.571  1.00  0.85           H  
ATOM    711 2HE2 GLN A  45      -2.618 -13.921 -12.466  1.00  0.85           H  
ATOM    712  N   GLU A  46      -0.245 -14.420 -17.931  1.00  0.88           N  
ATOM    713  CA  GLU A  46       0.093 -15.806 -18.263  1.00  0.88           C  
ATOM    714  C   GLU A  46       1.616 -16.036 -18.225  1.00  0.88           C  
ATOM    715  O   GLU A  46       2.086 -17.060 -17.722  1.00  0.88           O  
ATOM    716  CB  GLU A  46      -0.442 -16.179 -19.654  1.00  0.88           C  
ATOM    717  CG  GLU A  46      -0.180 -17.639 -20.086  1.00  0.88           C  
ATOM    718  CD  GLU A  46      -0.717 -17.976 -21.488  1.00  0.88           C  
ATOM    719  OE1 GLU A  46      -1.293 -17.113 -22.119  1.00  0.88           O  
ATOM    720  OE2 GLU A  46      -0.539 -19.086 -21.921  1.00  0.88           O  
ATOM    721  H   GLU A  46      -0.839 -13.877 -18.557  1.00  0.88           H  
ATOM    722  HA  GLU A  46      -0.370 -16.457 -17.523  1.00  0.88           H  
ATOM    723 1HB  GLU A  46      -1.516 -15.995 -19.693  1.00  0.88           H  
ATOM    724 2HB  GLU A  46       0.020 -15.537 -20.398  1.00  0.88           H  
ATOM    725 1HG  GLU A  46       0.897 -17.811 -20.073  1.00  0.88           H  
ATOM    726 2HG  GLU A  46      -0.635 -18.307 -19.357  1.00  0.88           H  
ATOM    727  N   ILE A  47       2.383 -15.073 -18.746  1.00  0.91           N  
ATOM    728  CA  ILE A  47       3.843 -15.160 -18.790  1.00  0.91           C  
ATOM    729  C   ILE A  47       4.530 -15.095 -17.418  1.00  0.91           C  
ATOM    730  O   ILE A  47       5.466 -15.853 -17.151  1.00  0.91           O  
ATOM    731  CB  ILE A  47       4.445 -14.027 -19.628  1.00  0.91           C  
ATOM    732  CG1 ILE A  47       4.069 -14.147 -21.071  1.00  0.91           C  
ATOM    733  CG2 ILE A  47       5.957 -14.063 -19.502  1.00  0.91           C  
ATOM    734  CD1 ILE A  47       4.405 -12.907 -21.812  1.00  0.91           C  
ATOM    735  H   ILE A  47       1.919 -14.260 -19.158  1.00  0.91           H  
ATOM    736  HA  ILE A  47       4.104 -16.111 -19.253  1.00  0.91           H  
ATOM    737  HB  ILE A  47       4.074 -13.073 -19.268  1.00  0.91           H  
ATOM    738 1HG1 ILE A  47       4.597 -14.984 -21.520  1.00  0.91           H  
ATOM    739 2HG1 ILE A  47       2.998 -14.327 -21.155  1.00  0.91           H  
ATOM    740 1HG2 ILE A  47       6.394 -13.251 -20.082  1.00  0.91           H  
ATOM    741 2HG2 ILE A  47       6.235 -13.955 -18.465  1.00  0.91           H  
ATOM    742 3HG2 ILE A  47       6.329 -15.014 -19.875  1.00  0.91           H  
ATOM    743 1HD1 ILE A  47       4.114 -13.006 -22.859  1.00  0.91           H  
ATOM    744 2HD1 ILE A  47       3.866 -12.092 -21.358  1.00  0.91           H  
ATOM    745 3HD1 ILE A  47       5.468 -12.714 -21.740  1.00  0.91           H  
ATOM    746  N   TYR A  48       4.094 -14.158 -16.566  1.00  0.95           N  
ATOM    747  CA  TYR A  48       4.757 -13.924 -15.273  1.00  0.95           C  
ATOM    748  C   TYR A  48       4.038 -14.553 -14.062  1.00  0.95           C  
ATOM    749  O   TYR A  48       4.641 -14.787 -13.013  1.00  0.95           O  
ATOM    750  CB  TYR A  48       4.891 -12.404 -15.088  1.00  0.95           C  
ATOM    751  CG  TYR A  48       5.675 -11.795 -16.210  1.00  0.95           C  
ATOM    752  CD1 TYR A  48       5.022 -10.992 -17.122  1.00  0.95           C  
ATOM    753  CD2 TYR A  48       7.015 -12.081 -16.375  1.00  0.95           C  
ATOM    754  CE1 TYR A  48       5.686 -10.497 -18.205  1.00  0.95           C  
ATOM    755  CE2 TYR A  48       7.684 -11.573 -17.466  1.00  0.95           C  
ATOM    756  CZ  TYR A  48       7.006 -10.799 -18.374  1.00  0.95           C  
ATOM    757  OH  TYR A  48       7.629 -10.351 -19.460  1.00  0.95           O  
ATOM    758  H   TYR A  48       3.316 -13.562 -16.860  1.00  0.95           H  
ATOM    759  HA  TYR A  48       5.753 -14.361 -15.321  1.00  0.95           H  
ATOM    760 1HB  TYR A  48       3.908 -11.959 -15.092  1.00  0.95           H  
ATOM    761 2HB  TYR A  48       5.372 -12.167 -14.139  1.00  0.95           H  
ATOM    762  HD1 TYR A  48       3.972 -10.776 -16.985  1.00  0.95           H  
ATOM    763  HD2 TYR A  48       7.533 -12.723 -15.661  1.00  0.95           H  
ATOM    764  HE1 TYR A  48       5.169  -9.884 -18.937  1.00  0.95           H  
ATOM    765  HE2 TYR A  48       8.737 -11.808 -17.621  1.00  0.95           H  
ATOM    766  HH  TYR A  48       6.974 -10.017 -20.088  1.00  0.95           H  
ATOM    767  N   GLY A  49       2.741 -14.783 -14.210  1.00  1.01           N  
ATOM    768  CA  GLY A  49       1.816 -15.301 -13.200  1.00  1.01           C  
ATOM    769  C   GLY A  49       1.085 -14.163 -12.487  1.00  1.01           C  
ATOM    770  O   GLY A  49       0.030 -14.355 -11.876  1.00  1.01           O  
ATOM    771  H   GLY A  49       2.328 -14.580 -15.103  1.00  1.01           H  
ATOM    772 1HA  GLY A  49       1.090 -15.956 -13.682  1.00  1.01           H  
ATOM    773 2HA  GLY A  49       2.366 -15.900 -12.477  1.00  1.01           H  
ATOM    774  N   TYR A  50       1.627 -12.968 -12.653  1.00  1.07           N  
ATOM    775  CA  TYR A  50       1.141 -11.738 -12.052  1.00  1.07           C  
ATOM    776  C   TYR A  50       1.526 -10.556 -12.935  1.00  1.07           C  
ATOM    777  O   TYR A  50       2.208 -10.720 -13.945  1.00  1.07           O  
ATOM    778  CB  TYR A  50       1.679 -11.617 -10.625  1.00  1.07           C  
ATOM    779  CG  TYR A  50       3.135 -11.483 -10.499  1.00  1.07           C  
ATOM    780  CD1 TYR A  50       3.694 -10.253 -10.242  1.00  1.07           C  
ATOM    781  CD2 TYR A  50       3.931 -12.598 -10.640  1.00  1.07           C  
ATOM    782  CE1 TYR A  50       5.050 -10.139 -10.101  1.00  1.07           C  
ATOM    783  CE2 TYR A  50       5.286 -12.490 -10.510  1.00  1.07           C  
ATOM    784  CZ  TYR A  50       5.853 -11.266 -10.235  1.00  1.07           C  
ATOM    785  OH  TYR A  50       7.218 -11.163 -10.092  1.00  1.07           O  
ATOM    786  H   TYR A  50       2.470 -12.926 -13.204  1.00  1.07           H  
ATOM    787  HA  TYR A  50       0.052 -11.769 -12.004  1.00  1.07           H  
ATOM    788 1HB  TYR A  50       1.222 -10.745 -10.149  1.00  1.07           H  
ATOM    789 2HB  TYR A  50       1.372 -12.485 -10.048  1.00  1.07           H  
ATOM    790  HD1 TYR A  50       3.058  -9.377 -10.137  1.00  1.07           H  
ATOM    791  HD2 TYR A  50       3.485 -13.567 -10.850  1.00  1.07           H  
ATOM    792  HE1 TYR A  50       5.488  -9.174  -9.881  1.00  1.07           H  
ATOM    793  HE2 TYR A  50       5.912 -13.377 -10.618  1.00  1.07           H  
ATOM    794  HH  TYR A  50       7.610 -12.040 -10.151  1.00  1.07           H  
ATOM    795  N   LEU A  51       1.082  -9.372 -12.576  1.00  1.12           N  
ATOM    796  CA  LEU A  51       1.358  -8.177 -13.351  1.00  1.12           C  
ATOM    797  C   LEU A  51       2.277  -7.183 -12.644  1.00  1.12           C  
ATOM    798  O   LEU A  51       1.781  -6.240 -12.028  1.00  1.12           O  
ATOM    799  CB  LEU A  51       0.055  -7.464 -13.613  1.00  1.12           C  
ATOM    800  CG  LEU A  51      -0.980  -8.211 -14.368  1.00  1.12           C  
ATOM    801  CD1 LEU A  51      -2.239  -7.426 -14.318  1.00  1.12           C  
ATOM    802  CD2 LEU A  51      -0.510  -8.400 -15.788  1.00  1.12           C  
ATOM    803  H   LEU A  51       0.483  -9.301 -11.756  1.00  1.12           H  
ATOM    804  HA  LEU A  51       1.774  -8.476 -14.304  1.00  1.12           H  
ATOM    805 1HB  LEU A  51      -0.377  -7.181 -12.660  1.00  1.12           H  
ATOM    806 2HB  LEU A  51       0.284  -6.573 -14.161  1.00  1.12           H  
ATOM    807  HG  LEU A  51      -1.163  -9.185 -13.904  1.00  1.12           H  
ATOM    808 1HD1 LEU A  51      -3.008  -7.951 -14.865  1.00  1.12           H  
ATOM    809 2HD1 LEU A  51      -2.523  -7.316 -13.272  1.00  1.12           H  
ATOM    810 3HD1 LEU A  51      -2.096  -6.458 -14.744  1.00  1.12           H  
ATOM    811 1HD2 LEU A  51      -1.266  -8.929 -16.347  1.00  1.12           H  
ATOM    812 2HD2 LEU A  51      -0.329  -7.431 -16.251  1.00  1.12           H  
ATOM    813 3HD2 LEU A  51       0.413  -8.980 -15.782  1.00  1.12           H  
ATOM    814  N   PRO A  52       3.613  -7.334 -12.717  1.00  1.17           N  
ATOM    815  CA  PRO A  52       4.558  -6.488 -12.027  1.00  1.17           C  
ATOM    816  C   PRO A  52       4.442  -5.106 -12.615  1.00  1.17           C  
ATOM    817  O   PRO A  52       4.115  -4.954 -13.797  1.00  1.17           O  
ATOM    818  CB  PRO A  52       5.918  -7.146 -12.300  1.00  1.17           C  
ATOM    819  CG  PRO A  52       5.718  -7.947 -13.576  1.00  1.17           C  
ATOM    820  CD  PRO A  52       4.249  -8.392 -13.550  1.00  1.17           C  
ATOM    821  HA  PRO A  52       4.319  -6.479 -10.950  1.00  1.17           H  
ATOM    822 1HB  PRO A  52       6.687  -6.370 -12.414  1.00  1.17           H  
ATOM    823 2HB  PRO A  52       6.220  -7.760 -11.450  1.00  1.17           H  
ATOM    824 1HG  PRO A  52       5.983  -7.340 -14.438  1.00  1.17           H  
ATOM    825 2HG  PRO A  52       6.404  -8.811 -13.584  1.00  1.17           H  
ATOM    826 1HD  PRO A  52       3.879  -8.403 -14.577  1.00  1.17           H  
ATOM    827 2HD  PRO A  52       4.162  -9.373 -13.068  1.00  1.17           H  
ATOM    828  N   LEU A  53       4.807  -4.103 -11.837  1.00  1.21           N  
ATOM    829  CA  LEU A  53       4.691  -2.722 -12.279  1.00  1.21           C  
ATOM    830  C   LEU A  53       5.503  -2.488 -13.545  1.00  1.21           C  
ATOM    831  O   LEU A  53       5.093  -1.725 -14.422  1.00  1.21           O  
ATOM    832  CB  LEU A  53       5.179  -1.821 -11.151  1.00  1.21           C  
ATOM    833  CG  LEU A  53       4.314  -1.891  -9.894  1.00  1.21           C  
ATOM    834  CD1 LEU A  53       4.966  -1.077  -8.770  1.00  1.21           C  
ATOM    835  CD2 LEU A  53       2.913  -1.402 -10.224  1.00  1.21           C  
ATOM    836  H   LEU A  53       5.104  -4.293 -10.889  1.00  1.21           H  
ATOM    837  HA  LEU A  53       3.645  -2.507 -12.485  1.00  1.21           H  
ATOM    838 1HB  LEU A  53       6.193  -2.107 -10.883  1.00  1.21           H  
ATOM    839 2HB  LEU A  53       5.185  -0.789 -11.498  1.00  1.21           H  
ATOM    840  HG  LEU A  53       4.257  -2.926  -9.562  1.00  1.21           H  
ATOM    841 1HD1 LEU A  53       4.378  -1.144  -7.877  1.00  1.21           H  
ATOM    842 2HD1 LEU A  53       5.968  -1.457  -8.559  1.00  1.21           H  
ATOM    843 3HD1 LEU A  53       5.026  -0.063  -9.067  1.00  1.21           H  
ATOM    844 1HD2 LEU A  53       2.287  -1.470  -9.357  1.00  1.21           H  
ATOM    845 2HD2 LEU A  53       2.956  -0.380 -10.546  1.00  1.21           H  
ATOM    846 3HD2 LEU A  53       2.493  -2.015 -11.013  1.00  1.21           H  
ATOM    847  N   ALA A  54       6.636  -3.175 -13.660  1.00  1.22           N  
ATOM    848  CA  ALA A  54       7.474  -3.075 -14.843  1.00  1.22           C  
ATOM    849  C   ALA A  54       6.735  -3.521 -16.100  1.00  1.22           C  
ATOM    850  O   ALA A  54       6.947  -2.971 -17.184  1.00  1.22           O  
ATOM    851  CB  ALA A  54       8.718  -3.916 -14.661  1.00  1.22           C  
ATOM    852  H   ALA A  54       6.915  -3.783 -12.906  1.00  1.22           H  
ATOM    853  HA  ALA A  54       7.745  -2.036 -14.981  1.00  1.22           H  
ATOM    854 1HB  ALA A  54       9.356  -3.822 -15.543  1.00  1.22           H  
ATOM    855 2HB  ALA A  54       9.259  -3.587 -13.789  1.00  1.22           H  
ATOM    856 3HB  ALA A  54       8.433  -4.949 -14.526  1.00  1.22           H  
ATOM    857  N   ALA A  55       5.892  -4.553 -15.974  1.00  1.21           N  
ATOM    858  CA  ALA A  55       5.186  -5.063 -17.135  1.00  1.21           C  
ATOM    859  C   ALA A  55       4.132  -4.087 -17.521  1.00  1.21           C  
ATOM    860  O   ALA A  55       3.917  -3.810 -18.699  1.00  1.21           O  
ATOM    861  CB  ALA A  55       4.545  -6.401 -16.859  1.00  1.21           C  
ATOM    862  H   ALA A  55       5.682  -4.942 -15.063  1.00  1.21           H  
ATOM    863  HA  ALA A  55       5.889  -5.158 -17.958  1.00  1.21           H  
ATOM    864 1HB  ALA A  55       4.050  -6.709 -17.756  1.00  1.21           H  
ATOM    865 2HB  ALA A  55       5.289  -7.131 -16.594  1.00  1.21           H  
ATOM    866 3HB  ALA A  55       3.823  -6.301 -16.045  1.00  1.21           H  
ATOM    867  N   LEU A  56       3.479  -3.544 -16.508  1.00  1.19           N  
ATOM    868  CA  LEU A  56       2.389  -2.635 -16.744  1.00  1.19           C  
ATOM    869  C   LEU A  56       2.908  -1.365 -17.418  1.00  1.19           C  
ATOM    870  O   LEU A  56       2.258  -0.830 -18.320  1.00  1.19           O  
ATOM    871  CB  LEU A  56       1.697  -2.355 -15.428  1.00  1.19           C  
ATOM    872  CG  LEU A  56       1.006  -3.572 -14.799  1.00  1.19           C  
ATOM    873  CD1 LEU A  56       0.503  -3.231 -13.456  1.00  1.19           C  
ATOM    874  CD2 LEU A  56      -0.096  -3.996 -15.655  1.00  1.19           C  
ATOM    875  H   LEU A  56       3.730  -3.813 -15.552  1.00  1.19           H  
ATOM    876  HA  LEU A  56       1.677  -3.111 -17.410  1.00  1.19           H  
ATOM    877 1HB  LEU A  56       2.410  -1.948 -14.718  1.00  1.19           H  
ATOM    878 2HB  LEU A  56       0.918  -1.644 -15.628  1.00  1.19           H  
ATOM    879  HG  LEU A  56       1.729  -4.388 -14.693  1.00  1.19           H  
ATOM    880 1HD1 LEU A  56       0.021  -4.107 -13.013  1.00  1.19           H  
ATOM    881 2HD1 LEU A  56       1.326  -2.923 -12.832  1.00  1.19           H  
ATOM    882 3HD1 LEU A  56      -0.215  -2.422 -13.549  1.00  1.19           H  
ATOM    883 1HD2 LEU A  56      -0.581  -4.843 -15.224  1.00  1.19           H  
ATOM    884 2HD2 LEU A  56      -0.810  -3.193 -15.746  1.00  1.19           H  
ATOM    885 3HD2 LEU A  56       0.298  -4.256 -16.632  1.00  1.19           H  
ATOM    886  N   GLN A  57       4.105  -0.901 -17.016  1.00  1.18           N  
ATOM    887  CA  GLN A  57       4.690   0.268 -17.667  1.00  1.18           C  
ATOM    888  C   GLN A  57       5.046  -0.084 -19.107  1.00  1.18           C  
ATOM    889  O   GLN A  57       4.820   0.710 -20.016  1.00  1.18           O  
ATOM    890  CB  GLN A  57       5.948   0.758 -16.940  1.00  1.18           C  
ATOM    891  CG  GLN A  57       6.560   2.078 -17.507  1.00  1.18           C  
ATOM    892  CD  GLN A  57       5.663   3.325 -17.370  1.00  1.18           C  
ATOM    893  OE1 GLN A  57       5.217   3.643 -16.267  1.00  1.18           O  
ATOM    894  NE2 GLN A  57       5.410   4.057 -18.467  1.00  1.18           N  
ATOM    895  H   GLN A  57       4.594  -1.352 -16.243  1.00  1.18           H  
ATOM    896  HA  GLN A  57       3.953   1.070 -17.679  1.00  1.18           H  
ATOM    897 1HB  GLN A  57       5.724   0.908 -15.883  1.00  1.18           H  
ATOM    898 2HB  GLN A  57       6.720  -0.018 -16.995  1.00  1.18           H  
ATOM    899 1HG  GLN A  57       7.485   2.279 -16.970  1.00  1.18           H  
ATOM    900 2HG  GLN A  57       6.778   1.935 -18.571  1.00  1.18           H  
ATOM    901 1HE2 GLN A  57       4.849   4.874 -18.402  1.00  1.18           H  
ATOM    902 2HE2 GLN A  57       5.784   3.813 -19.395  1.00  1.18           H  
ATOM    903  N   ALA A  58       5.561  -1.301 -19.335  1.00  1.18           N  
ATOM    904  CA  ALA A  58       5.901  -1.696 -20.694  1.00  1.18           C  
ATOM    905  C   ALA A  58       4.661  -1.679 -21.576  1.00  1.18           C  
ATOM    906  O   ALA A  58       4.713  -1.202 -22.714  1.00  1.18           O  
ATOM    907  CB  ALA A  58       6.532  -3.074 -20.709  1.00  1.18           C  
ATOM    908  H   ALA A  58       5.758  -1.942 -18.565  1.00  1.18           H  
ATOM    909  HA  ALA A  58       6.613  -0.970 -21.089  1.00  1.18           H  
ATOM    910 1HB  ALA A  58       6.792  -3.324 -21.728  1.00  1.18           H  
ATOM    911 2HB  ALA A  58       7.428  -3.072 -20.088  1.00  1.18           H  
ATOM    912 3HB  ALA A  58       5.829  -3.803 -20.322  1.00  1.18           H  
ATOM    913  N   ILE A  59       3.530  -2.119 -21.020  1.00  1.20           N  
ATOM    914  CA  ILE A  59       2.280  -2.120 -21.753  1.00  1.20           C  
ATOM    915  C   ILE A  59       1.887  -0.693 -22.056  1.00  1.20           C  
ATOM    916  O   ILE A  59       1.526  -0.370 -23.187  1.00  1.20           O  
ATOM    917  CB  ILE A  59       1.162  -2.836 -20.967  1.00  1.20           C  
ATOM    918  CG1 ILE A  59       1.490  -4.313 -20.862  1.00  1.20           C  
ATOM    919  CG2 ILE A  59      -0.199  -2.647 -21.664  1.00  1.20           C  
ATOM    920  CD1 ILE A  59       0.647  -5.027 -19.894  1.00  1.20           C  
ATOM    921  H   ILE A  59       3.562  -2.505 -20.075  1.00  1.20           H  
ATOM    922  HA  ILE A  59       2.432  -2.633 -22.690  1.00  1.20           H  
ATOM    923  HB  ILE A  59       1.114  -2.430 -19.958  1.00  1.20           H  
ATOM    924 1HG1 ILE A  59       1.348  -4.772 -21.823  1.00  1.20           H  
ATOM    925 2HG1 ILE A  59       2.527  -4.428 -20.577  1.00  1.20           H  
ATOM    926 1HG2 ILE A  59      -0.979  -3.153 -21.091  1.00  1.20           H  
ATOM    927 2HG2 ILE A  59      -0.432  -1.595 -21.736  1.00  1.20           H  
ATOM    928 3HG2 ILE A  59      -0.160  -3.061 -22.657  1.00  1.20           H  
ATOM    929 1HD1 ILE A  59       0.926  -6.066 -19.870  1.00  1.20           H  
ATOM    930 2HD1 ILE A  59       0.784  -4.600 -18.916  1.00  1.20           H  
ATOM    931 3HD1 ILE A  59      -0.394  -4.930 -20.200  1.00  1.20           H  
ATOM    932  N   ALA A  60       1.980   0.185 -21.064  1.00  1.24           N  
ATOM    933  CA  ALA A  60       1.619   1.581 -21.267  1.00  1.24           C  
ATOM    934  C   ALA A  60       2.438   2.228 -22.371  1.00  1.24           C  
ATOM    935  O   ALA A  60       1.897   2.957 -23.214  1.00  1.24           O  
ATOM    936  CB  ALA A  60       1.817   2.346 -19.968  1.00  1.24           C  
ATOM    937  H   ALA A  60       2.279  -0.127 -20.139  1.00  1.24           H  
ATOM    938  HA  ALA A  60       0.581   1.625 -21.570  1.00  1.24           H  
ATOM    939 1HB  ALA A  60       1.522   3.382 -20.107  1.00  1.24           H  
ATOM    940 2HB  ALA A  60       1.223   1.898 -19.179  1.00  1.24           H  
ATOM    941 3HB  ALA A  60       2.866   2.308 -19.688  1.00  1.24           H  
ATOM    942  N   ASP A  61       3.728   1.899 -22.446  1.00  1.28           N  
ATOM    943  CA  ASP A  61       4.543   2.519 -23.472  1.00  1.28           C  
ATOM    944  C   ASP A  61       4.250   1.930 -24.851  1.00  1.28           C  
ATOM    945  O   ASP A  61       4.146   2.658 -25.840  1.00  1.28           O  
ATOM    946  CB  ASP A  61       6.028   2.327 -23.166  1.00  1.28           C  
ATOM    947  CG  ASP A  61       6.514   3.058 -21.894  1.00  1.28           C  
ATOM    948  OD1 ASP A  61       5.793   3.849 -21.341  1.00  1.28           O  
ATOM    949  OD2 ASP A  61       7.655   2.851 -21.518  1.00  1.28           O  
ATOM    950  H   ASP A  61       4.141   1.278 -21.748  1.00  1.28           H  
ATOM    951  HA  ASP A  61       4.318   3.584 -23.495  1.00  1.28           H  
ATOM    952 1HB  ASP A  61       6.216   1.255 -23.036  1.00  1.28           H  
ATOM    953 2HB  ASP A  61       6.617   2.660 -24.018  1.00  1.28           H  
ATOM    954  N   ASN A  62       4.072   0.613 -24.913  1.00  1.34           N  
ATOM    955  CA  ASN A  62       3.835  -0.082 -26.174  1.00  1.34           C  
ATOM    956  C   ASN A  62       2.445   0.134 -26.768  1.00  1.34           C  
ATOM    957  O   ASN A  62       2.280   0.097 -27.988  1.00  1.34           O  
ATOM    958  CB  ASN A  62       4.134  -1.549 -25.997  1.00  1.34           C  
ATOM    959  CG  ASN A  62       5.621  -1.783 -25.899  1.00  1.34           C  
ATOM    960  OD1 ASN A  62       6.400  -0.998 -26.456  1.00  1.34           O  
ATOM    961  ND2 ASN A  62       6.045  -2.804 -25.212  1.00  1.34           N  
ATOM    962  H   ASN A  62       4.146   0.057 -24.060  1.00  1.34           H  
ATOM    963  HA  ASN A  62       4.545   0.310 -26.900  1.00  1.34           H  
ATOM    964 1HB  ASN A  62       3.652  -1.911 -25.085  1.00  1.34           H  
ATOM    965 2HB  ASN A  62       3.730  -2.115 -26.834  1.00  1.34           H  
ATOM    966 1HD2 ASN A  62       7.028  -2.963 -25.134  1.00  1.34           H  
ATOM    967 2HD2 ASN A  62       5.394  -3.412 -24.760  1.00  1.34           H  
ATOM    968  N   THR A  63       1.450   0.378 -25.915  1.00  1.42           N  
ATOM    969  CA  THR A  63       0.074   0.548 -26.372  1.00  1.42           C  
ATOM    970  C   THR A  63      -0.360   2.019 -26.405  1.00  1.42           C  
ATOM    971  O   THR A  63      -1.514   2.320 -26.699  1.00  1.42           O  
ATOM    972  CB  THR A  63      -0.896  -0.250 -25.485  1.00  1.42           C  
ATOM    973  OG1 THR A  63      -0.884   0.254 -24.152  1.00  1.42           O  
ATOM    974  CG2 THR A  63      -0.457  -1.676 -25.433  1.00  1.42           C  
ATOM    975  H   THR A  63       1.635   0.377 -24.913  1.00  1.42           H  
ATOM    976  HA  THR A  63      -0.004   0.163 -27.386  1.00  1.42           H  
ATOM    977  HB  THR A  63      -1.906  -0.190 -25.894  1.00  1.42           H  
ATOM    978  HG1 THR A  63       0.010   0.102 -23.768  1.00  1.42           H  
ATOM    979 1HG2 THR A  63      -1.142  -2.206 -24.797  1.00  1.42           H  
ATOM    980 2HG2 THR A  63      -0.454  -2.108 -26.419  1.00  1.42           H  
ATOM    981 3HG2 THR A  63       0.542  -1.733 -25.018  1.00  1.42           H  
ATOM    982  N   ASP A  64       0.560   2.928 -26.076  1.00  1.51           N  
ATOM    983  CA  ASP A  64       0.301   4.373 -26.032  1.00  1.51           C  
ATOM    984  C   ASP A  64      -0.866   4.748 -25.107  1.00  1.51           C  
ATOM    985  O   ASP A  64      -1.753   5.514 -25.492  1.00  1.51           O  
ATOM    986  CB  ASP A  64       0.028   4.914 -27.450  1.00  1.51           C  
ATOM    987  CG  ASP A  64       0.182   6.454 -27.579  1.00  1.51           C  
ATOM    988  OD1 ASP A  64       0.936   7.022 -26.821  1.00  1.51           O  
ATOM    989  OD2 ASP A  64      -0.439   7.032 -28.448  1.00  1.51           O  
ATOM    990  H   ASP A  64       1.490   2.602 -25.842  1.00  1.51           H  
ATOM    991  HA  ASP A  64       1.200   4.856 -25.645  1.00  1.51           H  
ATOM    992 1HB  ASP A  64       0.709   4.435 -28.153  1.00  1.51           H  
ATOM    993 2HB  ASP A  64      -0.989   4.644 -27.747  1.00  1.51           H  
ATOM    994  N   ASN A  65      -0.862   4.201 -23.890  1.00  1.57           N  
ATOM    995  CA  ASN A  65      -1.917   4.484 -22.917  1.00  1.57           C  
ATOM    996  C   ASN A  65      -1.381   5.064 -21.630  1.00  1.57           C  
ATOM    997  O   ASN A  65      -0.282   4.746 -21.187  1.00  1.57           O  
ATOM    998  CB  ASN A  65      -2.748   3.251 -22.609  1.00  1.57           C  
ATOM    999  CG  ASN A  65      -3.661   2.855 -23.717  1.00  1.57           C  
ATOM   1000  OD1 ASN A  65      -4.673   3.520 -23.980  1.00  1.57           O  
ATOM   1001  ND2 ASN A  65      -3.343   1.787 -24.364  1.00  1.57           N  
ATOM   1002  H   ASN A  65      -0.074   3.602 -23.634  1.00  1.57           H  
ATOM   1003  HA  ASN A  65      -2.581   5.235 -23.346  1.00  1.57           H  
ATOM   1004 1HB  ASN A  65      -2.070   2.433 -22.442  1.00  1.57           H  
ATOM   1005 2HB  ASN A  65      -3.323   3.401 -21.691  1.00  1.57           H  
ATOM   1006 1HD2 ASN A  65      -3.906   1.471 -25.125  1.00  1.57           H  
ATOM   1007 2HD2 ASN A  65      -2.513   1.275 -24.113  1.00  1.57           H  
ATOM   1008  N   LYS A  66      -2.175   5.906 -21.002  1.00  1.59           N  
ATOM   1009  CA  LYS A  66      -1.786   6.438 -19.714  1.00  1.59           C  
ATOM   1010  C   LYS A  66      -1.644   5.277 -18.738  1.00  1.59           C  
ATOM   1011  O   LYS A  66      -2.531   4.417 -18.651  1.00  1.59           O  
ATOM   1012  CB  LYS A  66      -2.795   7.479 -19.228  1.00  1.59           C  
ATOM   1013  CG  LYS A  66      -2.402   8.215 -17.951  1.00  1.59           C  
ATOM   1014  CD  LYS A  66      -3.421   9.303 -17.602  1.00  1.59           C  
ATOM   1015  CE  LYS A  66      -3.020  10.068 -16.344  1.00  1.59           C  
ATOM   1016  NZ  LYS A  66      -4.000  11.139 -16.009  1.00  1.59           N  
ATOM   1017  H   LYS A  66      -3.061   6.165 -21.414  1.00  1.59           H  
ATOM   1018  HA  LYS A  66      -0.812   6.919 -19.811  1.00  1.59           H  
ATOM   1019 1HB  LYS A  66      -2.948   8.227 -20.007  1.00  1.59           H  
ATOM   1020 2HB  LYS A  66      -3.757   6.995 -19.049  1.00  1.59           H  
ATOM   1021 1HG  LYS A  66      -2.343   7.517 -17.134  1.00  1.59           H  
ATOM   1022 2HG  LYS A  66      -1.424   8.673 -18.083  1.00  1.59           H  
ATOM   1023 1HD  LYS A  66      -3.504  10.006 -18.433  1.00  1.59           H  
ATOM   1024 2HD  LYS A  66      -4.397   8.845 -17.438  1.00  1.59           H  
ATOM   1025 1HE  LYS A  66      -2.956   9.375 -15.509  1.00  1.59           H  
ATOM   1026 2HE  LYS A  66      -2.041  10.522 -16.501  1.00  1.59           H  
ATOM   1027 1HZ  LYS A  66      -3.699  11.622 -15.174  1.00  1.59           H  
ATOM   1028 2HZ  LYS A  66      -4.057  11.795 -16.776  1.00  1.59           H  
ATOM   1029 3HZ  LYS A  66      -4.908  10.727 -15.851  1.00  1.59           H  
ATOM   1030  N   ARG A  67      -0.550   5.283 -17.980  1.00  1.56           N  
ATOM   1031  CA  ARG A  67      -0.267   4.245 -16.997  1.00  1.56           C  
ATOM   1032  C   ARG A  67      -1.456   4.015 -16.078  1.00  1.56           C  
ATOM   1033  O   ARG A  67      -1.808   2.875 -15.796  1.00  1.56           O  
ATOM   1034  CB  ARG A  67       0.948   4.641 -16.166  1.00  1.56           C  
ATOM   1035  CG  ARG A  67       1.389   3.637 -15.142  1.00  1.56           C  
ATOM   1036  CD  ARG A  67       2.594   4.102 -14.373  1.00  1.56           C  
ATOM   1037  NE  ARG A  67       2.329   5.209 -13.481  1.00  1.56           N  
ATOM   1038  CZ  ARG A  67       3.297   5.932 -12.876  1.00  1.56           C  
ATOM   1039  NH1 ARG A  67       4.569   5.641 -13.084  1.00  1.56           N  
ATOM   1040  NH2 ARG A  67       2.974   6.931 -12.071  1.00  1.56           N  
ATOM   1041  H   ARG A  67       0.124   6.022 -18.117  1.00  1.56           H  
ATOM   1042  HA  ARG A  67      -0.050   3.316 -17.525  1.00  1.56           H  
ATOM   1043 1HB  ARG A  67       1.795   4.817 -16.830  1.00  1.56           H  
ATOM   1044 2HB  ARG A  67       0.743   5.573 -15.642  1.00  1.56           H  
ATOM   1045 1HG  ARG A  67       0.576   3.471 -14.438  1.00  1.56           H  
ATOM   1046 2HG  ARG A  67       1.645   2.701 -15.641  1.00  1.56           H  
ATOM   1047 1HD  ARG A  67       3.023   3.291 -13.800  1.00  1.56           H  
ATOM   1048 2HD  ARG A  67       3.315   4.449 -15.084  1.00  1.56           H  
ATOM   1049  HE  ARG A  67       1.367   5.453 -13.301  1.00  1.56           H  
ATOM   1050 1HH1 ARG A  67       4.827   4.873 -13.704  1.00  1.56           H  
ATOM   1051 2HH1 ARG A  67       5.295   6.179 -12.627  1.00  1.56           H  
ATOM   1052 1HH2 ARG A  67       2.002   7.158 -11.910  1.00  1.56           H  
ATOM   1053 2HH2 ARG A  67       3.701   7.469 -11.619  1.00  1.56           H  
ATOM   1054  N   ALA A  68      -2.099   5.107 -15.664  1.00  1.49           N  
ATOM   1055  CA  ALA A  68      -3.258   5.094 -14.777  1.00  1.49           C  
ATOM   1056  C   ALA A  68      -4.442   4.296 -15.339  1.00  1.49           C  
ATOM   1057  O   ALA A  68      -5.221   3.725 -14.573  1.00  1.49           O  
ATOM   1058  CB  ALA A  68      -3.709   6.516 -14.507  1.00  1.49           C  
ATOM   1059  H   ALA A  68      -1.745   5.998 -15.972  1.00  1.49           H  
ATOM   1060  HA  ALA A  68      -2.951   4.634 -13.840  1.00  1.49           H  
ATOM   1061 1HB  ALA A  68      -4.548   6.504 -13.814  1.00  1.49           H  
ATOM   1062 2HB  ALA A  68      -2.887   7.083 -14.075  1.00  1.49           H  
ATOM   1063 3HB  ALA A  68      -4.020   6.974 -15.439  1.00  1.49           H  
ATOM   1064  N   LYS A  69      -4.614   4.267 -16.665  1.00  1.37           N  
ATOM   1065  CA  LYS A  69      -5.743   3.545 -17.248  1.00  1.37           C  
ATOM   1066  C   LYS A  69      -5.466   2.072 -17.088  1.00  1.37           C  
ATOM   1067  O   LYS A  69      -6.327   1.294 -16.666  1.00  1.37           O  
ATOM   1068  CB  LYS A  69      -5.928   3.879 -18.731  1.00  1.37           C  
ATOM   1069  CG  LYS A  69      -7.121   3.175 -19.399  1.00  1.37           C  
ATOM   1070  CD  LYS A  69      -7.279   3.607 -20.857  1.00  1.37           C  
ATOM   1071  CE  LYS A  69      -8.432   2.879 -21.540  1.00  1.37           C  
ATOM   1072  NZ  LYS A  69      -9.757   3.266 -20.965  1.00  1.37           N  
ATOM   1073  H   LYS A  69      -3.931   4.692 -17.284  1.00  1.37           H  
ATOM   1074  HA  LYS A  69      -6.652   3.791 -16.701  1.00  1.37           H  
ATOM   1075 1HB  LYS A  69      -6.057   4.954 -18.847  1.00  1.37           H  
ATOM   1076 2HB  LYS A  69      -5.024   3.601 -19.281  1.00  1.37           H  
ATOM   1077 1HG  LYS A  69      -6.957   2.095 -19.368  1.00  1.37           H  
ATOM   1078 2HG  LYS A  69      -8.035   3.402 -18.853  1.00  1.37           H  
ATOM   1079 1HD  LYS A  69      -7.457   4.681 -20.905  1.00  1.37           H  
ATOM   1080 2HD  LYS A  69      -6.356   3.384 -21.400  1.00  1.37           H  
ATOM   1081 1HE  LYS A  69      -8.423   3.120 -22.598  1.00  1.37           H  
ATOM   1082 2HE  LYS A  69      -8.301   1.807 -21.421  1.00  1.37           H  
ATOM   1083 1HZ  LYS A  69     -10.489   2.762 -21.446  1.00  1.37           H  
ATOM   1084 2HZ  LYS A  69      -9.780   3.035 -19.981  1.00  1.37           H  
ATOM   1085 3HZ  LYS A  69      -9.900   4.260 -21.080  1.00  1.37           H  
ATOM   1086  N   ILE A  70      -4.237   1.703 -17.410  1.00  1.25           N  
ATOM   1087  CA  ILE A  70      -3.799   0.325 -17.310  1.00  1.25           C  
ATOM   1088  C   ILE A  70      -3.822  -0.145 -15.865  1.00  1.25           C  
ATOM   1089  O   ILE A  70      -4.315  -1.239 -15.578  1.00  1.25           O  
ATOM   1090  CB  ILE A  70      -2.424   0.194 -17.950  1.00  1.25           C  
ATOM   1091  CG1 ILE A  70      -2.605   0.402 -19.422  1.00  1.25           C  
ATOM   1092  CG2 ILE A  70      -1.797  -1.168 -17.642  1.00  1.25           C  
ATOM   1093  CD1 ILE A  70      -1.395   0.610 -20.105  1.00  1.25           C  
ATOM   1094  H   ILE A  70      -3.586   2.426 -17.732  1.00  1.25           H  
ATOM   1095  HA  ILE A  70      -4.490  -0.294 -17.879  1.00  1.25           H  
ATOM   1096  HB  ILE A  70      -1.774   0.986 -17.579  1.00  1.25           H  
ATOM   1097 1HG1 ILE A  70      -3.055  -0.483 -19.833  1.00  1.25           H  
ATOM   1098 2HG1 ILE A  70      -3.265   1.255 -19.605  1.00  1.25           H  
ATOM   1099 1HG2 ILE A  70      -0.813  -1.239 -18.116  1.00  1.25           H  
ATOM   1100 2HG2 ILE A  70      -1.691  -1.263 -16.567  1.00  1.25           H  
ATOM   1101 3HG2 ILE A  70      -2.440  -1.960 -18.020  1.00  1.25           H  
ATOM   1102 1HD1 ILE A  70      -1.588   0.711 -21.163  1.00  1.25           H  
ATOM   1103 2HD1 ILE A  70      -0.948   1.516 -19.719  1.00  1.25           H  
ATOM   1104 3HD1 ILE A  70      -0.734  -0.230 -19.937  1.00  1.25           H  
ATOM   1105  N   TYR A  71      -3.316   0.687 -14.946  1.00  1.15           N  
ATOM   1106  CA  TYR A  71      -3.359   0.348 -13.533  1.00  1.15           C  
ATOM   1107  C   TYR A  71      -4.804   0.180 -13.086  1.00  1.15           C  
ATOM   1108  O   TYR A  71      -5.122  -0.774 -12.383  1.00  1.15           O  
ATOM   1109  CB  TYR A  71      -2.663   1.406 -12.674  1.00  1.15           C  
ATOM   1110  CG  TYR A  71      -1.150   1.306 -12.693  1.00  1.15           C  
ATOM   1111  CD1 TYR A  71      -0.526   0.656 -13.720  1.00  1.15           C  
ATOM   1112  CD2 TYR A  71      -0.390   1.834 -11.650  1.00  1.15           C  
ATOM   1113  CE1 TYR A  71       0.831   0.544 -13.721  1.00  1.15           C  
ATOM   1114  CE2 TYR A  71       0.983   1.697 -11.664  1.00  1.15           C  
ATOM   1115  CZ  TYR A  71       1.578   1.041 -12.714  1.00  1.15           C  
ATOM   1116  OH  TYR A  71       2.932   0.880 -12.778  1.00  1.15           O  
ATOM   1117  H   TYR A  71      -2.904   1.568 -15.241  1.00  1.15           H  
ATOM   1118  HA  TYR A  71      -2.847  -0.602 -13.388  1.00  1.15           H  
ATOM   1119 1HB  TYR A  71      -2.937   2.390 -13.042  1.00  1.15           H  
ATOM   1120 2HB  TYR A  71      -3.007   1.341 -11.648  1.00  1.15           H  
ATOM   1121  HD1 TYR A  71      -1.107   0.247 -14.540  1.00  1.15           H  
ATOM   1122  HD2 TYR A  71      -0.881   2.345 -10.824  1.00  1.15           H  
ATOM   1123  HE1 TYR A  71       1.326   0.070 -14.522  1.00  1.15           H  
ATOM   1124  HE2 TYR A  71       1.588   2.101 -10.850  1.00  1.15           H  
ATOM   1125  HH  TYR A  71       3.155   0.306 -13.523  1.00  1.15           H  
ATOM   1126  N   GLY A  72      -5.693   1.060 -13.550  1.00  1.08           N  
ATOM   1127  CA  GLY A  72      -7.104   0.983 -13.209  1.00  1.08           C  
ATOM   1128  C   GLY A  72      -7.654  -0.387 -13.573  1.00  1.08           C  
ATOM   1129  O   GLY A  72      -8.193  -1.097 -12.711  1.00  1.08           O  
ATOM   1130  H   GLY A  72      -5.389   1.846 -14.125  1.00  1.08           H  
ATOM   1131 1HA  GLY A  72      -7.239   1.175 -12.146  1.00  1.08           H  
ATOM   1132 2HA  GLY A  72      -7.643   1.755 -13.758  1.00  1.08           H  
ATOM   1133  N   ILE A  73      -7.459  -0.781 -14.833  1.00  1.06           N  
ATOM   1134  CA  ILE A  73      -7.937  -2.062 -15.335  1.00  1.06           C  
ATOM   1135  C   ILE A  73      -7.332  -3.212 -14.539  1.00  1.06           C  
ATOM   1136  O   ILE A  73      -8.042  -4.148 -14.148  1.00  1.06           O  
ATOM   1137  CB  ILE A  73      -7.563  -2.211 -16.819  1.00  1.06           C  
ATOM   1138  CG1 ILE A  73      -8.363  -1.229 -17.665  1.00  1.06           C  
ATOM   1139  CG2 ILE A  73      -7.788  -3.624 -17.278  1.00  1.06           C  
ATOM   1140  CD1 ILE A  73      -7.849  -1.104 -19.070  1.00  1.06           C  
ATOM   1141  H   ILE A  73      -6.983  -0.140 -15.472  1.00  1.06           H  
ATOM   1142  HA  ILE A  73      -9.019  -2.096 -15.237  1.00  1.06           H  
ATOM   1143  HB  ILE A  73      -6.507  -1.960 -16.943  1.00  1.06           H  
ATOM   1144 1HG1 ILE A  73      -9.400  -1.560 -17.701  1.00  1.06           H  
ATOM   1145 2HG1 ILE A  73      -8.329  -0.244 -17.194  1.00  1.06           H  
ATOM   1146 1HG2 ILE A  73      -7.497  -3.716 -18.322  1.00  1.06           H  
ATOM   1147 2HG2 ILE A  73      -7.192  -4.293 -16.672  1.00  1.06           H  
ATOM   1148 3HG2 ILE A  73      -8.824  -3.868 -17.169  1.00  1.06           H  
ATOM   1149 1HD1 ILE A  73      -8.458  -0.392 -19.625  1.00  1.06           H  
ATOM   1150 2HD1 ILE A  73      -6.822  -0.750 -19.039  1.00  1.06           H  
ATOM   1151 3HD1 ILE A  73      -7.893  -2.075 -19.554  1.00  1.06           H  
ATOM   1152  N   ALA A  74      -6.028  -3.117 -14.271  1.00  1.09           N  
ATOM   1153  CA  ALA A  74      -5.302  -4.122 -13.514  1.00  1.09           C  
ATOM   1154  C   ALA A  74      -5.893  -4.285 -12.098  1.00  1.09           C  
ATOM   1155  O   ALA A  74      -5.916  -5.397 -11.574  1.00  1.09           O  
ATOM   1156  CB  ALA A  74      -3.829  -3.751 -13.462  1.00  1.09           C  
ATOM   1157  H   ALA A  74      -5.507  -2.321 -14.630  1.00  1.09           H  
ATOM   1158  HA  ALA A  74      -5.379  -5.057 -14.032  1.00  1.09           H  
ATOM   1159 1HB  ALA A  74      -3.282  -4.518 -12.958  1.00  1.09           H  
ATOM   1160 2HB  ALA A  74      -3.450  -3.660 -14.484  1.00  1.09           H  
ATOM   1161 3HB  ALA A  74      -3.703  -2.809 -12.945  1.00  1.09           H  
ATOM   1162  N   THR A  75      -6.412  -3.207 -11.489  1.00  1.14           N  
ATOM   1163  CA  THR A  75      -6.999  -3.331 -10.153  1.00  1.14           C  
ATOM   1164  C   THR A  75      -8.487  -3.701 -10.196  1.00  1.14           C  
ATOM   1165  O   THR A  75      -9.021  -4.244  -9.227  1.00  1.14           O  
ATOM   1166  CB  THR A  75      -6.878  -2.017  -9.341  1.00  1.14           C  
ATOM   1167  OG1 THR A  75      -7.607  -0.964  -9.998  1.00  1.14           O  
ATOM   1168  CG2 THR A  75      -5.455  -1.620  -9.192  1.00  1.14           C  
ATOM   1169  H   THR A  75      -6.351  -2.290 -11.940  1.00  1.14           H  
ATOM   1170  HA  THR A  75      -6.468  -4.119  -9.619  1.00  1.14           H  
ATOM   1171  HB  THR A  75      -7.300  -2.167  -8.351  1.00  1.14           H  
ATOM   1172  HG1 THR A  75      -7.602  -1.104 -10.972  1.00  1.14           H  
ATOM   1173 1HG2 THR A  75      -5.387  -0.698  -8.615  1.00  1.14           H  
ATOM   1174 2HG2 THR A  75      -4.929  -2.394  -8.688  1.00  1.14           H  
ATOM   1175 3HG2 THR A  75      -5.030  -1.472 -10.156  1.00  1.14           H  
ATOM   1176  N   PHE A  76      -9.161  -3.408 -11.311  1.00  1.19           N  
ATOM   1177  CA  PHE A  76     -10.589  -3.688 -11.439  1.00  1.19           C  
ATOM   1178  C   PHE A  76     -10.894  -5.177 -11.591  1.00  1.19           C  
ATOM   1179  O   PHE A  76     -11.786  -5.707 -10.925  1.00  1.19           O  
ATOM   1180  CB  PHE A  76     -11.197  -2.949 -12.626  1.00  1.19           C  
ATOM   1181  CG  PHE A  76     -12.687  -3.130 -12.739  1.00  1.19           C  
ATOM   1182  CD1 PHE A  76     -13.548  -2.429 -11.912  1.00  1.19           C  
ATOM   1183  CD2 PHE A  76     -13.224  -4.003 -13.650  1.00  1.19           C  
ATOM   1184  CE1 PHE A  76     -14.917  -2.601 -12.013  1.00  1.19           C  
ATOM   1185  CE2 PHE A  76     -14.579  -4.185 -13.763  1.00  1.19           C  
ATOM   1186  CZ  PHE A  76     -15.433  -3.482 -12.943  1.00  1.19           C  
ATOM   1187  H   PHE A  76      -8.678  -2.934 -12.070  1.00  1.19           H  
ATOM   1188  HA  PHE A  76     -11.081  -3.334 -10.533  1.00  1.19           H  
ATOM   1189 1HB  PHE A  76     -10.979  -1.885 -12.544  1.00  1.19           H  
ATOM   1190 2HB  PHE A  76     -10.735  -3.308 -13.546  1.00  1.19           H  
ATOM   1191  HD1 PHE A  76     -13.134  -1.736 -11.180  1.00  1.19           H  
ATOM   1192  HD2 PHE A  76     -12.563  -4.550 -14.275  1.00  1.19           H  
ATOM   1193  HE1 PHE A  76     -15.586  -2.043 -11.357  1.00  1.19           H  
ATOM   1194  HE2 PHE A  76     -14.974  -4.885 -14.497  1.00  1.19           H  
ATOM   1195  HZ  PHE A  76     -16.509  -3.622 -13.026  1.00  1.19           H  
ATOM   1196  N   TYR A  77     -10.182  -5.854 -12.492  1.00  1.23           N  
ATOM   1197  CA  TYR A  77     -10.501  -7.260 -12.732  1.00  1.23           C  
ATOM   1198  C   TYR A  77      -9.761  -8.157 -11.749  1.00  1.23           C  
ATOM   1199  O   TYR A  77      -8.538  -8.168 -11.698  1.00  1.23           O  
ATOM   1200  CB  TYR A  77     -10.165  -7.646 -14.167  1.00  1.23           C  
ATOM   1201  CG  TYR A  77     -11.030  -6.964 -15.180  1.00  1.23           C  
ATOM   1202  CD1 TYR A  77     -10.622  -5.771 -15.734  1.00  1.23           C  
ATOM   1203  CD2 TYR A  77     -12.246  -7.512 -15.531  1.00  1.23           C  
ATOM   1204  CE1 TYR A  77     -11.430  -5.121 -16.634  1.00  1.23           C  
ATOM   1205  CE2 TYR A  77     -13.058  -6.866 -16.435  1.00  1.23           C  
ATOM   1206  CZ  TYR A  77     -12.657  -5.675 -16.982  1.00  1.23           C  
ATOM   1207  OH  TYR A  77     -13.475  -5.023 -17.874  1.00  1.23           O  
ATOM   1208  H   TYR A  77      -9.443  -5.376 -13.014  1.00  1.23           H  
ATOM   1209  HA  TYR A  77     -11.571  -7.403 -12.574  1.00  1.23           H  
ATOM   1210 1HB  TYR A  77      -9.148  -7.391 -14.368  1.00  1.23           H  
ATOM   1211 2HB  TYR A  77     -10.274  -8.718 -14.290  1.00  1.23           H  
ATOM   1212  HD1 TYR A  77      -9.670  -5.342 -15.450  1.00  1.23           H  
ATOM   1213  HD2 TYR A  77     -12.568  -8.452 -15.086  1.00  1.23           H  
ATOM   1214  HE1 TYR A  77     -11.116  -4.175 -17.066  1.00  1.23           H  
ATOM   1215  HE2 TYR A  77     -14.021  -7.295 -16.709  1.00  1.23           H  
ATOM   1216  HH  TYR A  77     -14.268  -5.545 -18.022  1.00  1.23           H  
ATOM   1217  N   SER A  78     -10.506  -8.988 -11.020  1.00  1.25           N  
ATOM   1218  CA  SER A  78      -9.926  -9.844  -9.979  1.00  1.25           C  
ATOM   1219  C   SER A  78      -8.889 -10.856 -10.466  1.00  1.25           C  
ATOM   1220  O   SER A  78      -8.058 -11.320  -9.688  1.00  1.25           O  
ATOM   1221  CB  SER A  78     -11.041 -10.583  -9.271  1.00  1.25           C  
ATOM   1222  OG  SER A  78     -11.676 -11.491 -10.135  1.00  1.25           O  
ATOM   1223  H   SER A  78     -11.511  -8.965 -11.135  1.00  1.25           H  
ATOM   1224  HA  SER A  78      -9.436  -9.189  -9.255  1.00  1.25           H  
ATOM   1225 1HB  SER A  78     -10.643 -11.115  -8.408  1.00  1.25           H  
ATOM   1226 2HB  SER A  78     -11.768  -9.861  -8.905  1.00  1.25           H  
ATOM   1227  HG  SER A  78     -11.097 -12.259 -10.185  1.00  1.25           H  
ATOM   1228  N   GLN A  79      -8.929 -11.199 -11.749  1.00  1.22           N  
ATOM   1229  CA  GLN A  79      -7.973 -12.141 -12.323  1.00  1.22           C  
ATOM   1230  C   GLN A  79      -6.556 -11.538 -12.370  1.00  1.22           C  
ATOM   1231  O   GLN A  79      -5.554 -12.253 -12.374  1.00  1.22           O  
ATOM   1232  CB  GLN A  79      -8.419 -12.519 -13.746  1.00  1.22           C  
ATOM   1233  CG  GLN A  79      -8.240 -11.383 -14.720  1.00  1.22           C  
ATOM   1234  CD  GLN A  79      -8.837 -11.589 -16.094  1.00  1.22           C  
ATOM   1235  OE1 GLN A  79      -8.664 -12.631 -16.745  1.00  1.22           O  
ATOM   1236  NE2 GLN A  79      -9.557 -10.576 -16.559  1.00  1.22           N  
ATOM   1237  H   GLN A  79      -9.638 -10.784 -12.335  1.00  1.22           H  
ATOM   1238  HA  GLN A  79      -7.944 -13.034 -11.700  1.00  1.22           H  
ATOM   1239 1HB  GLN A  79      -7.836 -13.370 -14.100  1.00  1.22           H  
ATOM   1240 2HB  GLN A  79      -9.469 -12.811 -13.738  1.00  1.22           H  
ATOM   1241 1HG  GLN A  79      -8.620 -10.460 -14.293  1.00  1.22           H  
ATOM   1242 2HG  GLN A  79      -7.183 -11.318 -14.858  1.00  1.22           H  
ATOM   1243 1HE2 GLN A  79      -9.997 -10.633 -17.456  1.00  1.22           H  
ATOM   1244 2HE2 GLN A  79      -9.669  -9.751 -16.004  1.00  1.22           H  
ATOM   1245  N   PHE A  80      -6.464 -10.210 -12.358  1.00  1.17           N  
ATOM   1246  CA  PHE A  80      -5.204  -9.498 -12.539  1.00  1.17           C  
ATOM   1247  C   PHE A  80      -4.369  -9.352 -11.290  1.00  1.17           C  
ATOM   1248  O   PHE A  80      -4.202  -8.266 -10.738  1.00  1.17           O  
ATOM   1249  CB  PHE A  80      -5.514  -8.140 -13.158  1.00  1.17           C  
ATOM   1250  CG  PHE A  80      -5.863  -8.216 -14.610  1.00  1.17           C  
ATOM   1251  CD1 PHE A  80      -5.517  -9.320 -15.329  1.00  1.17           C  
ATOM   1252  CD2 PHE A  80      -6.603  -7.237 -15.239  1.00  1.17           C  
ATOM   1253  CE1 PHE A  80      -5.856  -9.441 -16.627  1.00  1.17           C  
ATOM   1254  CE2 PHE A  80      -6.952  -7.359 -16.550  1.00  1.17           C  
ATOM   1255  CZ  PHE A  80      -6.572  -8.468 -17.238  1.00  1.17           C  
ATOM   1256  H   PHE A  80      -7.301  -9.643 -12.241  1.00  1.17           H  
ATOM   1257  HA  PHE A  80      -4.608 -10.062 -13.255  1.00  1.17           H  
ATOM   1258 1HB  PHE A  80      -6.355  -7.701 -12.640  1.00  1.17           H  
ATOM   1259 2HB  PHE A  80      -4.699  -7.463 -13.022  1.00  1.17           H  
ATOM   1260  HD1 PHE A  80      -4.948 -10.111 -14.847  1.00  1.17           H  
ATOM   1261  HD2 PHE A  80      -6.926  -6.370 -14.678  1.00  1.17           H  
ATOM   1262  HE1 PHE A  80      -5.561 -10.323 -17.168  1.00  1.17           H  
ATOM   1263  HE2 PHE A  80      -7.536  -6.586 -17.039  1.00  1.17           H  
ATOM   1264  HZ  PHE A  80      -6.836  -8.578 -18.273  1.00  1.17           H  
ATOM   1265  N   ARG A  81      -3.797 -10.461 -10.859  1.00  1.09           N  
ATOM   1266  CA  ARG A  81      -2.949 -10.406  -9.687  1.00  1.09           C  
ATOM   1267  C   ARG A  81      -1.819  -9.439  -9.937  1.00  1.09           C  
ATOM   1268  O   ARG A  81      -1.154  -9.510 -10.970  1.00  1.09           O  
ATOM   1269  CB  ARG A  81      -2.352 -11.770  -9.366  1.00  1.09           C  
ATOM   1270  CG  ARG A  81      -3.315 -12.825  -8.896  1.00  1.09           C  
ATOM   1271  CD  ARG A  81      -3.587 -12.684  -7.428  1.00  1.09           C  
ATOM   1272  NE  ARG A  81      -2.347 -12.885  -6.617  1.00  1.09           N  
ATOM   1273  CZ  ARG A  81      -2.291 -12.867  -5.260  1.00  1.09           C  
ATOM   1274  NH1 ARG A  81      -3.380 -12.648  -4.562  1.00  1.09           N  
ATOM   1275  NH2 ARG A  81      -1.154 -13.075  -4.600  1.00  1.09           N  
ATOM   1276  H   ARG A  81      -4.007 -11.330 -11.354  1.00  1.09           H  
ATOM   1277  HA  ARG A  81      -3.539 -10.058  -8.838  1.00  1.09           H  
ATOM   1278 1HB  ARG A  81      -1.854 -12.166 -10.253  1.00  1.09           H  
ATOM   1279 2HB  ARG A  81      -1.584 -11.658  -8.595  1.00  1.09           H  
ATOM   1280 1HG  ARG A  81      -4.262 -12.726  -9.435  1.00  1.09           H  
ATOM   1281 2HG  ARG A  81      -2.907 -13.815  -9.076  1.00  1.09           H  
ATOM   1282 1HD  ARG A  81      -3.976 -11.689  -7.220  1.00  1.09           H  
ATOM   1283 2HD  ARG A  81      -4.319 -13.436  -7.127  1.00  1.09           H  
ATOM   1284  HE  ARG A  81      -1.477 -13.048  -7.122  1.00  1.09           H  
ATOM   1285 1HH1 ARG A  81      -4.259 -12.494  -5.026  1.00  1.09           H  
ATOM   1286 2HH1 ARG A  81      -3.331 -12.655  -3.532  1.00  1.09           H  
ATOM   1287 1HH2 ARG A  81      -0.259 -13.276  -5.082  1.00  1.09           H  
ATOM   1288 2HH2 ARG A  81      -1.162 -13.060  -3.587  1.00  1.09           H  
ATOM   1289  N   LEU A  82      -1.595  -8.554  -8.982  1.00  1.02           N  
ATOM   1290  CA  LEU A  82      -0.526  -7.581  -9.093  1.00  1.02           C  
ATOM   1291  C   LEU A  82       0.656  -8.105  -8.299  1.00  1.02           C  
ATOM   1292  O   LEU A  82       1.821  -7.882  -8.622  1.00  1.02           O  
ATOM   1293  CB  LEU A  82      -0.987  -6.265  -8.497  1.00  1.02           C  
ATOM   1294  CG  LEU A  82      -2.227  -5.668  -9.067  1.00  1.02           C  
ATOM   1295  CD1 LEU A  82      -2.539  -4.392  -8.302  1.00  1.02           C  
ATOM   1296  CD2 LEU A  82      -2.048  -5.438 -10.528  1.00  1.02           C  
ATOM   1297  H   LEU A  82      -2.205  -8.539  -8.180  1.00  1.02           H  
ATOM   1298  HA  LEU A  82      -0.239  -7.454 -10.137  1.00  1.02           H  
ATOM   1299 1HB  LEU A  82      -1.119  -6.383  -7.424  1.00  1.02           H  
ATOM   1300 2HB  LEU A  82      -0.205  -5.546  -8.684  1.00  1.02           H  
ATOM   1301  HG  LEU A  82      -3.068  -6.351  -8.927  1.00  1.02           H  
ATOM   1302 1HD1 LEU A  82      -3.438  -3.971  -8.707  1.00  1.02           H  
ATOM   1303 2HD1 LEU A  82      -2.680  -4.626  -7.248  1.00  1.02           H  
ATOM   1304 3HD1 LEU A  82      -1.728  -3.688  -8.398  1.00  1.02           H  
ATOM   1305 1HD2 LEU A  82      -2.966  -5.012 -10.896  1.00  1.02           H  
ATOM   1306 2HD2 LEU A  82      -1.222  -4.767 -10.706  1.00  1.02           H  
ATOM   1307 3HD2 LEU A  82      -1.855  -6.389 -11.020  1.00  1.02           H  
ATOM   1308  N   ASN A  83       0.311  -8.812  -7.235  1.00  0.95           N  
ATOM   1309  CA  ASN A  83       1.262  -9.397  -6.323  1.00  0.95           C  
ATOM   1310  C   ASN A  83       1.657 -10.767  -6.878  1.00  0.95           C  
ATOM   1311  O   ASN A  83       0.858 -11.364  -7.599  1.00  0.95           O  
ATOM   1312  CB  ASN A  83       0.650  -9.504  -4.935  1.00  0.95           C  
ATOM   1313  CG  ASN A  83       0.434  -8.158  -4.296  1.00  0.95           C  
ATOM   1314  OD1 ASN A  83       1.315  -7.293  -4.316  1.00  0.95           O  
ATOM   1315  ND2 ASN A  83      -0.730  -7.963  -3.729  1.00  0.95           N  
ATOM   1316  H   ASN A  83      -0.669  -8.945  -7.054  1.00  0.95           H  
ATOM   1317  HA  ASN A  83       2.118  -8.738  -6.281  1.00  0.95           H  
ATOM   1318 1HB  ASN A  83      -0.313 -10.015  -5.009  1.00  0.95           H  
ATOM   1319 2HB  ASN A  83       1.281 -10.107  -4.289  1.00  0.95           H  
ATOM   1320 1HD2 ASN A  83      -0.930  -7.085  -3.285  1.00  0.95           H  
ATOM   1321 2HD2 ASN A  83      -1.418  -8.686  -3.732  1.00  0.95           H  
ATOM   1322  N   PRO A  84       2.841 -11.300  -6.550  1.00  0.90           N  
ATOM   1323  CA  PRO A  84       3.321 -12.607  -6.949  1.00  0.90           C  
ATOM   1324  C   PRO A  84       2.405 -13.748  -6.572  1.00  0.90           C  
ATOM   1325  O   PRO A  84       1.690 -13.709  -5.563  1.00  0.90           O  
ATOM   1326  CB  PRO A  84       4.648 -12.726  -6.201  1.00  0.90           C  
ATOM   1327  CG  PRO A  84       5.107 -11.303  -6.017  1.00  0.90           C  
ATOM   1328  CD  PRO A  84       3.847 -10.504  -5.800  1.00  0.90           C  
ATOM   1329  HA  PRO A  84       3.494 -12.611  -8.020  1.00  0.90           H  
ATOM   1330 1HB  PRO A  84       4.498 -13.256  -5.251  1.00  0.90           H  
ATOM   1331 2HB  PRO A  84       5.355 -13.326  -6.794  1.00  0.90           H  
ATOM   1332 1HG  PRO A  84       5.809 -11.235  -5.171  1.00  0.90           H  
ATOM   1333 2HG  PRO A  84       5.660 -10.973  -6.913  1.00  0.90           H  
ATOM   1334 1HD  PRO A  84       3.597 -10.425  -4.733  1.00  0.90           H  
ATOM   1335 2HD  PRO A  84       4.034  -9.533  -6.270  1.00  0.90           H  
ATOM   1336  N   VAL A  85       2.444 -14.773  -7.409  1.00  0.86           N  
ATOM   1337  CA  VAL A  85       1.666 -15.984  -7.221  1.00  0.86           C  
ATOM   1338  C   VAL A  85       2.621 -17.159  -7.157  1.00  0.86           C  
ATOM   1339  O   VAL A  85       3.772 -17.047  -7.584  1.00  0.86           O  
ATOM   1340  CB  VAL A  85       0.697 -16.193  -8.391  1.00  0.86           C  
ATOM   1341  CG1 VAL A  85      -0.273 -15.048  -8.490  1.00  0.86           C  
ATOM   1342  CG2 VAL A  85       1.496 -16.321  -9.656  1.00  0.86           C  
ATOM   1343  H   VAL A  85       3.048 -14.719  -8.219  1.00  0.86           H  
ATOM   1344  HA  VAL A  85       1.107 -15.919  -6.287  1.00  0.86           H  
ATOM   1345  HB  VAL A  85       0.125 -17.101  -8.223  1.00  0.86           H  
ATOM   1346 1HG1 VAL A  85      -0.952 -15.225  -9.324  1.00  0.86           H  
ATOM   1347 2HG1 VAL A  85      -0.834 -14.989  -7.568  1.00  0.86           H  
ATOM   1348 3HG1 VAL A  85       0.263 -14.116  -8.655  1.00  0.86           H  
ATOM   1349 1HG2 VAL A  85       0.817 -16.488 -10.489  1.00  0.86           H  
ATOM   1350 2HG2 VAL A  85       2.064 -15.406  -9.819  1.00  0.86           H  
ATOM   1351 3HG2 VAL A  85       2.181 -17.169  -9.570  1.00  0.86           H  
ATOM   1352  N   GLY A  86       2.146 -18.275  -6.638  1.00  0.83           N  
ATOM   1353  CA  GLY A  86       2.956 -19.471  -6.537  1.00  0.83           C  
ATOM   1354  C   GLY A  86       2.957 -20.294  -7.813  1.00  0.83           C  
ATOM   1355  O   GLY A  86       2.428 -19.888  -8.851  1.00  0.83           O  
ATOM   1356  H   GLY A  86       1.204 -18.290  -6.279  1.00  0.83           H  
ATOM   1357 1HA  GLY A  86       3.979 -19.198  -6.280  1.00  0.83           H  
ATOM   1358 2HA  GLY A  86       2.580 -20.084  -5.717  1.00  0.83           H  
ATOM   1359  N   LYS A  87       3.557 -21.471  -7.701  1.00  0.79           N  
ATOM   1360  CA  LYS A  87       3.712 -22.438  -8.787  1.00  0.79           C  
ATOM   1361  C   LYS A  87       2.359 -22.917  -9.332  1.00  0.79           C  
ATOM   1362  O   LYS A  87       2.198 -23.120 -10.544  1.00  0.79           O  
ATOM   1363  CB  LYS A  87       4.575 -23.577  -8.260  1.00  0.79           C  
ATOM   1364  CG  LYS A  87       6.053 -23.183  -8.114  1.00  0.79           C  
ATOM   1365  CD  LYS A  87       6.846 -24.122  -7.203  1.00  0.79           C  
ATOM   1366  CE  LYS A  87       6.888 -25.551  -7.692  1.00  0.79           C  
ATOM   1367  NZ  LYS A  87       7.791 -26.377  -6.841  1.00  0.79           N  
ATOM   1368  H   LYS A  87       3.950 -21.691  -6.785  1.00  0.79           H  
ATOM   1369  HA  LYS A  87       4.244 -21.950  -9.602  1.00  0.79           H  
ATOM   1370 1HB  LYS A  87       4.211 -23.868  -7.294  1.00  0.79           H  
ATOM   1371 2HB  LYS A  87       4.500 -24.440  -8.920  1.00  0.79           H  
ATOM   1372 1HG  LYS A  87       6.521 -23.172  -9.096  1.00  0.79           H  
ATOM   1373 2HG  LYS A  87       6.105 -22.177  -7.696  1.00  0.79           H  
ATOM   1374 1HD  LYS A  87       7.869 -23.756  -7.126  1.00  0.79           H  
ATOM   1375 2HD  LYS A  87       6.411 -24.106  -6.209  1.00  0.79           H  
ATOM   1376 1HE  LYS A  87       5.884 -25.967  -7.646  1.00  0.79           H  
ATOM   1377 2HE  LYS A  87       7.238 -25.589  -8.721  1.00  0.79           H  
ATOM   1378 1HZ  LYS A  87       7.787 -27.347  -7.176  1.00  0.79           H  
ATOM   1379 2HZ  LYS A  87       8.727 -26.018  -6.890  1.00  0.79           H  
ATOM   1380 3HZ  LYS A  87       7.489 -26.369  -5.885  1.00  0.79           H  
ATOM   1381  N   TYR A  88       1.391 -23.065  -8.434  1.00  0.76           N  
ATOM   1382  CA  TYR A  88       0.041 -23.445  -8.799  1.00  0.76           C  
ATOM   1383  C   TYR A  88      -0.965 -22.440  -8.288  1.00  0.76           C  
ATOM   1384  O   TYR A  88      -0.941 -22.063  -7.115  1.00  0.76           O  
ATOM   1385  CB  TYR A  88      -0.292 -24.812  -8.230  1.00  0.76           C  
ATOM   1386  CG  TYR A  88       0.487 -25.923  -8.790  1.00  0.76           C  
ATOM   1387  CD1 TYR A  88       1.740 -26.178  -8.300  1.00  0.76           C  
ATOM   1388  CD2 TYR A  88      -0.055 -26.712  -9.776  1.00  0.76           C  
ATOM   1389  CE1 TYR A  88       2.475 -27.219  -8.811  1.00  0.76           C  
ATOM   1390  CE2 TYR A  88       0.659 -27.756 -10.284  1.00  0.76           C  
ATOM   1391  CZ  TYR A  88       1.924 -28.009  -9.810  1.00  0.76           C  
ATOM   1392  OH  TYR A  88       2.621 -29.070 -10.292  1.00  0.76           O  
ATOM   1393  H   TYR A  88       1.618 -22.940  -7.450  1.00  0.76           H  
ATOM   1394  HA  TYR A  88      -0.035 -23.463  -9.870  1.00  0.76           H  
ATOM   1395 1HB  TYR A  88      -0.071 -24.777  -7.180  1.00  0.76           H  
ATOM   1396 2HB  TYR A  88      -1.353 -25.023  -8.351  1.00  0.76           H  
ATOM   1397  HD1 TYR A  88       2.143 -25.547  -7.511  1.00  0.76           H  
ATOM   1398  HD2 TYR A  88      -1.049 -26.510 -10.147  1.00  0.76           H  
ATOM   1399  HE1 TYR A  88       3.473 -27.430  -8.426  1.00  0.76           H  
ATOM   1400  HE2 TYR A  88       0.231 -28.392 -11.057  1.00  0.76           H  
ATOM   1401  HH  TYR A  88       1.982 -29.783 -10.521  1.00  0.76           H  
ATOM   1402  N   VAL A  89      -1.886 -22.057  -9.149  1.00  0.74           N  
ATOM   1403  CA  VAL A  89      -2.936 -21.145  -8.737  1.00  0.74           C  
ATOM   1404  C   VAL A  89      -4.257 -21.885  -8.744  1.00  0.74           C  
ATOM   1405  O   VAL A  89      -4.647 -22.485  -9.753  1.00  0.74           O  
ATOM   1406  CB  VAL A  89      -3.005 -19.909  -9.652  1.00  0.74           C  
ATOM   1407  CG1 VAL A  89      -4.123 -18.997  -9.166  1.00  0.74           C  
ATOM   1408  CG2 VAL A  89      -1.642 -19.178  -9.622  1.00  0.74           C  
ATOM   1409  H   VAL A  89      -1.827 -22.386 -10.107  1.00  0.74           H  
ATOM   1410  HA  VAL A  89      -2.740 -20.803  -7.721  1.00  0.74           H  
ATOM   1411  HB  VAL A  89      -3.240 -20.217 -10.670  1.00  0.74           H  
ATOM   1412 1HG1 VAL A  89      -4.186 -18.118  -9.809  1.00  0.74           H  
ATOM   1413 2HG1 VAL A  89      -5.071 -19.516  -9.185  1.00  0.74           H  
ATOM   1414 3HG1 VAL A  89      -3.914 -18.679  -8.140  1.00  0.74           H  
ATOM   1415 1HG2 VAL A  89      -1.682 -18.297 -10.261  1.00  0.74           H  
ATOM   1416 2HG2 VAL A  89      -1.424 -18.877  -8.610  1.00  0.74           H  
ATOM   1417 3HG2 VAL A  89      -0.851 -19.845  -9.977  1.00  0.74           H  
ATOM   1418  N   ILE A  90      -4.916 -21.866  -7.594  1.00  0.73           N  
ATOM   1419  CA  ILE A  90      -6.164 -22.564  -7.377  1.00  0.73           C  
ATOM   1420  C   ILE A  90      -7.300 -21.567  -7.396  1.00  0.73           C  
ATOM   1421  O   ILE A  90      -7.317 -20.638  -6.590  1.00  0.73           O  
ATOM   1422  CB  ILE A  90      -6.189 -23.210  -5.989  1.00  0.73           C  
ATOM   1423  CG1 ILE A  90      -5.073 -24.142  -5.797  1.00  0.73           C  
ATOM   1424  CG2 ILE A  90      -7.485 -23.938  -5.812  1.00  0.73           C  
ATOM   1425  CD1 ILE A  90      -4.970 -24.529  -4.383  1.00  0.73           C  
ATOM   1426  H   ILE A  90      -4.518 -21.343  -6.822  1.00  0.73           H  
ATOM   1427  HA  ILE A  90      -6.312 -23.306  -8.155  1.00  0.73           H  
ATOM   1428  HB  ILE A  90      -6.098 -22.440  -5.227  1.00  0.73           H  
ATOM   1429 1HG1 ILE A  90      -5.216 -25.029  -6.390  1.00  0.73           H  
ATOM   1430 2HG1 ILE A  90      -4.144 -23.661  -6.102  1.00  0.73           H  
ATOM   1431 1HG2 ILE A  90      -7.510 -24.392  -4.830  1.00  0.73           H  
ATOM   1432 2HG2 ILE A  90      -8.322 -23.244  -5.915  1.00  0.73           H  
ATOM   1433 3HG2 ILE A  90      -7.560 -24.707  -6.573  1.00  0.73           H  
ATOM   1434 1HD1 ILE A  90      -4.153 -25.198  -4.258  1.00  0.73           H  
ATOM   1435 2HD1 ILE A  90      -4.807 -23.637  -3.774  1.00  0.73           H  
ATOM   1436 3HD1 ILE A  90      -5.888 -25.016  -4.074  1.00  0.73           H  
ATOM   1437  N   LEU A  91      -8.241 -21.748  -8.301  1.00  0.72           N  
ATOM   1438  CA  LEU A  91      -9.363 -20.842  -8.387  1.00  0.72           C  
ATOM   1439  C   LEU A  91     -10.580 -21.586  -7.876  1.00  0.72           C  
ATOM   1440  O   LEU A  91     -10.862 -22.693  -8.334  1.00  0.72           O  
ATOM   1441  CB  LEU A  91      -9.643 -20.456  -9.828  1.00  0.72           C  
ATOM   1442  CG  LEU A  91      -8.623 -19.632 -10.593  1.00  0.72           C  
ATOM   1443  CD1 LEU A  91      -7.360 -20.466 -10.842  1.00  0.72           C  
ATOM   1444  CD2 LEU A  91      -9.245 -19.235 -11.927  1.00  0.72           C  
ATOM   1445  H   LEU A  91      -8.162 -22.524  -8.945  1.00  0.72           H  
ATOM   1446  HA  LEU A  91      -9.180 -19.961  -7.781  1.00  0.72           H  
ATOM   1447 1HB  LEU A  91      -9.845 -21.349 -10.384  1.00  0.72           H  
ATOM   1448 2HB  LEU A  91     -10.533 -19.866  -9.807  1.00  0.72           H  
ATOM   1449  HG  LEU A  91      -8.349 -18.739 -10.018  1.00  0.72           H  
ATOM   1450 1HD1 LEU A  91      -6.636 -19.874 -11.401  1.00  0.72           H  
ATOM   1451 2HD1 LEU A  91      -6.920 -20.762  -9.919  1.00  0.72           H  
ATOM   1452 3HD1 LEU A  91      -7.616 -21.358 -11.411  1.00  0.72           H  
ATOM   1453 1HD2 LEU A  91      -8.531 -18.645 -12.499  1.00  0.72           H  
ATOM   1454 2HD2 LEU A  91      -9.507 -20.136 -12.489  1.00  0.72           H  
ATOM   1455 3HD2 LEU A  91     -10.135 -18.652 -11.759  1.00  0.72           H  
ATOM   1456  N   GLN A  92     -11.330 -20.986  -6.970  1.00  0.73           N  
ATOM   1457  CA  GLN A  92     -12.522 -21.654  -6.446  1.00  0.73           C  
ATOM   1458  C   GLN A  92     -13.791 -20.858  -6.673  1.00  0.73           C  
ATOM   1459  O   GLN A  92     -13.899 -19.689  -6.290  1.00  0.73           O  
ATOM   1460  CB  GLN A  92     -12.351 -22.003  -4.962  1.00  0.73           C  
ATOM   1461  CG  GLN A  92     -13.594 -22.601  -4.276  1.00  0.73           C  
ATOM   1462  CD  GLN A  92     -14.005 -23.979  -4.819  1.00  0.73           C  
ATOM   1463  OE1 GLN A  92     -13.238 -24.952  -4.795  1.00  0.73           O  
ATOM   1464  NE2 GLN A  92     -15.254 -24.057  -5.286  1.00  0.73           N  
ATOM   1465  H   GLN A  92     -11.035 -20.077  -6.606  1.00  0.73           H  
ATOM   1466  HA  GLN A  92     -12.649 -22.596  -6.979  1.00  0.73           H  
ATOM   1467 1HB  GLN A  92     -11.531 -22.713  -4.851  1.00  0.73           H  
ATOM   1468 2HB  GLN A  92     -12.072 -21.094  -4.413  1.00  0.73           H  
ATOM   1469 1HG  GLN A  92     -13.388 -22.705  -3.211  1.00  0.73           H  
ATOM   1470 2HG  GLN A  92     -14.437 -21.919  -4.422  1.00  0.73           H  
ATOM   1471 1HE2 GLN A  92     -15.605 -24.919  -5.638  1.00  0.73           H  
ATOM   1472 2HE2 GLN A  92     -15.863 -23.218  -5.276  1.00  0.73           H  
ATOM   1473  N   CYS A  93     -14.741 -21.493  -7.347  1.00  0.75           N  
ATOM   1474  CA  CYS A  93     -16.034 -20.884  -7.612  1.00  0.75           C  
ATOM   1475  C   CYS A  93     -16.802 -20.590  -6.328  1.00  0.75           C  
ATOM   1476  O   CYS A  93     -16.978 -21.468  -5.482  1.00  0.75           O  
ATOM   1477  CB  CYS A  93     -16.877 -21.801  -8.481  1.00  0.75           C  
ATOM   1478  SG  CYS A  93     -18.537 -21.193  -8.800  1.00  0.75           S  
ATOM   1479  H   CYS A  93     -14.582 -22.446  -7.664  1.00  0.75           H  
ATOM   1480  HA  CYS A  93     -15.869 -19.951  -8.145  1.00  0.75           H  
ATOM   1481 1HB  CYS A  93     -16.387 -21.946  -9.438  1.00  0.75           H  
ATOM   1482 2HB  CYS A  93     -16.953 -22.779  -8.008  1.00  0.75           H  
ATOM   1483  N   GLN A  94     -17.269 -19.350  -6.209  1.00  0.78           N  
ATOM   1484  CA  GLN A  94     -18.055 -18.898  -5.069  1.00  0.78           C  
ATOM   1485  C   GLN A  94     -19.419 -18.359  -5.502  1.00  0.78           C  
ATOM   1486  O   GLN A  94     -19.957 -17.448  -4.870  1.00  0.78           O  
ATOM   1487  CB  GLN A  94     -17.345 -17.780  -4.300  1.00  0.78           C  
ATOM   1488  CG  GLN A  94     -15.967 -18.085  -3.680  1.00  0.78           C  
ATOM   1489  CD  GLN A  94     -15.952 -19.133  -2.572  1.00  0.78           C  
ATOM   1490  OE1 GLN A  94     -16.957 -19.419  -1.902  1.00  0.78           O  
ATOM   1491  NE2 GLN A  94     -14.775 -19.689  -2.325  1.00  0.78           N  
ATOM   1492  H   GLN A  94     -17.040 -18.680  -6.941  1.00  0.78           H  
ATOM   1493  HA  GLN A  94     -18.223 -19.744  -4.406  1.00  0.78           H  
ATOM   1494 1HB  GLN A  94     -17.195 -16.944  -4.986  1.00  0.78           H  
ATOM   1495 2HB  GLN A  94     -17.994 -17.423  -3.509  1.00  0.78           H  
ATOM   1496 1HG  GLN A  94     -15.284 -18.415  -4.468  1.00  0.78           H  
ATOM   1497 2HG  GLN A  94     -15.601 -17.166  -3.240  1.00  0.78           H  
ATOM   1498 1HE2 GLN A  94     -14.679 -20.356  -1.598  1.00  0.78           H  
ATOM   1499 2HE2 GLN A  94     -13.935 -19.376  -2.828  1.00  0.78           H  
ATOM   1500  N   GLY A  95     -19.959 -18.876  -6.594  1.00  0.80           N  
ATOM   1501  CA  GLY A  95     -21.251 -18.409  -7.077  1.00  0.80           C  
ATOM   1502  C   GLY A  95     -22.372 -19.060  -6.289  1.00  0.80           C  
ATOM   1503  O   GLY A  95     -22.111 -19.909  -5.432  1.00  0.80           O  
ATOM   1504  H   GLY A  95     -19.464 -19.600  -7.100  1.00  0.80           H  
ATOM   1505 1HA  GLY A  95     -21.305 -17.323  -6.990  1.00  0.80           H  
ATOM   1506 2HA  GLY A  95     -21.348 -18.653  -8.136  1.00  0.80           H  
ATOM   1507  N   THR A  96     -23.623 -18.733  -6.617  1.00  0.82           N  
ATOM   1508  CA  THR A  96     -24.734 -19.291  -5.853  1.00  0.82           C  
ATOM   1509  C   THR A  96     -24.792 -20.805  -5.943  1.00  0.82           C  
ATOM   1510  O   THR A  96     -24.843 -21.484  -4.922  1.00  0.82           O  
ATOM   1511  CB  THR A  96     -26.081 -18.711  -6.320  1.00  0.82           C  
ATOM   1512  OG1 THR A  96     -26.102 -17.294  -6.098  1.00  0.82           O  
ATOM   1513  CG2 THR A  96     -27.219 -19.371  -5.555  1.00  0.82           C  
ATOM   1514  H   THR A  96     -23.793 -18.059  -7.352  1.00  0.82           H  
ATOM   1515  HA  THR A  96     -24.592 -19.025  -4.803  1.00  0.82           H  
ATOM   1516  HB  THR A  96     -26.212 -18.903  -7.383  1.00  0.82           H  
ATOM   1517  HG1 THR A  96     -26.960 -16.943  -6.354  1.00  0.82           H  
ATOM   1518 1HG2 THR A  96     -28.169 -18.960  -5.891  1.00  0.82           H  
ATOM   1519 2HG2 THR A  96     -27.204 -20.446  -5.734  1.00  0.82           H  
ATOM   1520 3HG2 THR A  96     -27.099 -19.181  -4.489  1.00  0.82           H  
ATOM   1521  N   ALA A  97     -24.741 -21.353  -7.156  1.00  0.82           N  
ATOM   1522  CA  ALA A  97     -24.820 -22.804  -7.303  1.00  0.82           C  
ATOM   1523  C   ALA A  97     -23.675 -23.481  -6.573  1.00  0.82           C  
ATOM   1524  O   ALA A  97     -23.834 -24.522  -5.933  1.00  0.82           O  
ATOM   1525  CB  ALA A  97     -24.779 -23.184  -8.770  1.00  0.82           C  
ATOM   1526  H   ALA A  97     -24.677 -20.760  -7.970  1.00  0.82           H  
ATOM   1527  HA  ALA A  97     -25.758 -23.144  -6.863  1.00  0.82           H  
ATOM   1528 1HB  ALA A  97     -24.854 -24.268  -8.866  1.00  0.82           H  
ATOM   1529 2HB  ALA A  97     -25.610 -22.715  -9.294  1.00  0.82           H  
ATOM   1530 3HB  ALA A  97     -23.838 -22.848  -9.206  1.00  0.82           H  
ATOM   1531  N   CYS A  98     -22.519 -22.847  -6.630  1.00  0.81           N  
ATOM   1532  CA  CYS A  98     -21.339 -23.383  -6.002  1.00  0.81           C  
ATOM   1533  C   CYS A  98     -21.513 -23.429  -4.483  1.00  0.81           C  
ATOM   1534  O   CYS A  98     -21.199 -24.455  -3.860  1.00  0.81           O  
ATOM   1535  CB  CYS A  98     -20.137 -22.545  -6.444  1.00  0.81           C  
ATOM   1536  SG  CYS A  98     -19.727 -22.779  -8.242  1.00  0.81           S  
ATOM   1537  H   CYS A  98     -22.459 -21.976  -7.132  1.00  0.81           H  
ATOM   1538  HA  CYS A  98     -21.189 -24.398  -6.345  1.00  0.81           H  
ATOM   1539 1HB  CYS A  98     -20.349 -21.507  -6.272  1.00  0.81           H  
ATOM   1540 2HB  CYS A  98     -19.264 -22.788  -5.864  1.00  0.81           H  
ATOM   1541  N   HIS A  99     -22.105 -22.384  -3.887  1.00  0.79           N  
ATOM   1542  CA  HIS A  99     -22.348 -22.378  -2.443  1.00  0.79           C  
ATOM   1543  C   HIS A  99     -23.429 -23.374  -2.037  1.00  0.79           C  
ATOM   1544  O   HIS A  99     -23.269 -24.111  -1.059  1.00  0.79           O  
ATOM   1545  CB  HIS A  99     -22.744 -20.986  -1.949  1.00  0.79           C  
ATOM   1546  CG  HIS A  99     -21.609 -20.047  -1.885  1.00  0.79           C  
ATOM   1547  ND1 HIS A  99     -21.766 -18.683  -1.731  1.00  0.79           N  
ATOM   1548  CD2 HIS A  99     -20.286 -20.271  -1.943  1.00  0.79           C  
ATOM   1549  CE1 HIS A  99     -20.571 -18.117  -1.708  1.00  0.79           C  
ATOM   1550  NE2 HIS A  99     -19.667 -19.067  -1.828  1.00  0.79           N  
ATOM   1551  H   HIS A  99     -22.349 -21.562  -4.444  1.00  0.79           H  
ATOM   1552  HA  HIS A  99     -21.434 -22.662  -1.927  1.00  0.79           H  
ATOM   1553 1HB  HIS A  99     -23.493 -20.567  -2.627  1.00  0.79           H  
ATOM   1554 2HB  HIS A  99     -23.195 -21.059  -0.962  1.00  0.79           H  
ATOM   1555  HD2 HIS A  99     -19.794 -21.231  -2.058  1.00  0.79           H  
ATOM   1556  HE1 HIS A  99     -20.366 -17.053  -1.608  1.00  0.79           H  
ATOM   1557  HE2 HIS A  99     -18.647 -18.962  -1.849  1.00  0.79           H  
ATOM   1558  N   VAL A 100     -24.484 -23.467  -2.841  1.00  0.76           N  
ATOM   1559  CA  VAL A 100     -25.599 -24.371  -2.577  1.00  0.76           C  
ATOM   1560  C   VAL A 100     -25.137 -25.807  -2.496  1.00  0.76           C  
ATOM   1561  O   VAL A 100     -25.602 -26.582  -1.659  1.00  0.76           O  
ATOM   1562  CB  VAL A 100     -26.681 -24.239  -3.665  1.00  0.76           C  
ATOM   1563  CG1 VAL A 100     -27.699 -25.358  -3.533  1.00  0.76           C  
ATOM   1564  CG2 VAL A 100     -27.401 -22.893  -3.501  1.00  0.76           C  
ATOM   1565  H   VAL A 100     -24.539 -22.850  -3.652  1.00  0.76           H  
ATOM   1566  HA  VAL A 100     -26.042 -24.094  -1.621  1.00  0.76           H  
ATOM   1567  HB  VAL A 100     -26.213 -24.303  -4.647  1.00  0.76           H  
ATOM   1568 1HG1 VAL A 100     -28.455 -25.251  -4.309  1.00  0.76           H  
ATOM   1569 2HG1 VAL A 100     -27.196 -26.318  -3.647  1.00  0.76           H  
ATOM   1570 3HG1 VAL A 100     -28.172 -25.308  -2.554  1.00  0.76           H  
ATOM   1571 1HG2 VAL A 100     -28.162 -22.792  -4.273  1.00  0.76           H  
ATOM   1572 2HG2 VAL A 100     -27.868 -22.853  -2.519  1.00  0.76           H  
ATOM   1573 3HG2 VAL A 100     -26.696 -22.085  -3.585  1.00  0.76           H  
ATOM   1574  N   LEU A 101     -24.209 -26.157  -3.363  1.00  0.75           N  
ATOM   1575  CA  LEU A 101     -23.700 -27.502  -3.438  1.00  0.75           C  
ATOM   1576  C   LEU A 101     -22.492 -27.807  -2.530  1.00  0.75           C  
ATOM   1577  O   LEU A 101     -21.898 -28.880  -2.654  1.00  0.75           O  
ATOM   1578  CB  LEU A 101     -23.384 -27.781  -4.888  1.00  0.75           C  
ATOM   1579  CG  LEU A 101     -24.610 -27.697  -5.792  1.00  0.75           C  
ATOM   1580  CD1 LEU A 101     -24.182 -27.870  -7.200  1.00  0.75           C  
ATOM   1581  CD2 LEU A 101     -25.623 -28.750  -5.370  1.00  0.75           C  
ATOM   1582  H   LEU A 101     -23.880 -25.470  -4.043  1.00  0.75           H  
ATOM   1583  HA  LEU A 101     -24.506 -28.169  -3.141  1.00  0.75           H  
ATOM   1584 1HB  LEU A 101     -22.649 -27.050  -5.239  1.00  0.75           H  
ATOM   1585 2HB  LEU A 101     -22.973 -28.775  -4.963  1.00  0.75           H  
ATOM   1586  HG  LEU A 101     -25.062 -26.711  -5.700  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 101     -25.042 -27.792  -7.861  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 101     -23.472 -27.092  -7.432  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 101     -23.716 -28.843  -7.323  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 101     -26.504 -28.684  -6.010  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 101     -25.178 -29.739  -5.463  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 101     -25.916 -28.578  -4.333  1.00  0.75           H  
ATOM   1593  N   GLY A 102     -22.116 -26.888  -1.622  1.00  0.73           N  
ATOM   1594  CA  GLY A 102     -21.018 -27.182  -0.693  1.00  0.73           C  
ATOM   1595  C   GLY A 102     -19.628 -26.602  -0.993  1.00  0.73           C  
ATOM   1596  O   GLY A 102     -18.647 -27.001  -0.352  1.00  0.73           O  
ATOM   1597  H   GLY A 102     -22.613 -25.999  -1.541  1.00  0.73           H  
ATOM   1598 1HA  GLY A 102     -21.324 -26.839   0.295  1.00  0.73           H  
ATOM   1599 2HA  GLY A 102     -20.928 -28.263  -0.605  1.00  0.73           H  
ATOM   1600  N   SER A 103     -19.515 -25.622  -1.888  1.00  0.72           N  
ATOM   1601  CA  SER A 103     -18.195 -25.051  -2.159  1.00  0.72           C  
ATOM   1602  C   SER A 103     -17.501 -24.471  -0.942  1.00  0.72           C  
ATOM   1603  O   SER A 103     -16.277 -24.421  -0.906  1.00  0.72           O  
ATOM   1604  CB  SER A 103     -18.274 -23.993  -3.211  1.00  0.72           C  
ATOM   1605  OG  SER A 103     -18.618 -24.579  -4.413  1.00  0.72           O  
ATOM   1606  H   SER A 103     -20.318 -25.286  -2.421  1.00  0.72           H  
ATOM   1607  HA  SER A 103     -17.568 -25.846  -2.546  1.00  0.72           H  
ATOM   1608 1HB  SER A 103     -19.011 -23.250  -2.934  1.00  0.72           H  
ATOM   1609 2HB  SER A 103     -17.314 -23.487  -3.304  1.00  0.72           H  
ATOM   1610  HG  SER A 103     -19.538 -24.890  -4.286  1.00  0.72           H  
ATOM   1611  N   LYS A 104     -18.252 -24.044   0.068  1.00  0.71           N  
ATOM   1612  CA  LYS A 104     -17.629 -23.499   1.263  1.00  0.71           C  
ATOM   1613  C   LYS A 104     -16.806 -24.583   1.969  1.00  0.71           C  
ATOM   1614  O   LYS A 104     -15.754 -24.306   2.564  1.00  0.71           O  
ATOM   1615  CB  LYS A 104     -18.692 -22.938   2.200  1.00  0.71           C  
ATOM   1616  CG  LYS A 104     -19.377 -21.664   1.681  1.00  0.71           C  
ATOM   1617  CD  LYS A 104     -20.434 -21.161   2.657  1.00  0.71           C  
ATOM   1618  CE  LYS A 104     -21.120 -19.899   2.144  1.00  0.71           C  
ATOM   1619  NZ  LYS A 104     -22.165 -19.410   3.097  1.00  0.71           N  
ATOM   1620  H   LYS A 104     -19.257 -24.105  -0.001  1.00  0.71           H  
ATOM   1621  HA  LYS A 104     -16.956 -22.693   0.972  1.00  0.71           H  
ATOM   1622 1HB  LYS A 104     -19.463 -23.691   2.365  1.00  0.71           H  
ATOM   1623 2HB  LYS A 104     -18.242 -22.711   3.167  1.00  0.71           H  
ATOM   1624 1HG  LYS A 104     -18.631 -20.883   1.526  1.00  0.71           H  
ATOM   1625 2HG  LYS A 104     -19.853 -21.876   0.723  1.00  0.71           H  
ATOM   1626 1HD  LYS A 104     -21.188 -21.937   2.802  1.00  0.71           H  
ATOM   1627 2HD  LYS A 104     -19.969 -20.946   3.619  1.00  0.71           H  
ATOM   1628 1HE  LYS A 104     -20.373 -19.118   2.001  1.00  0.71           H  
ATOM   1629 2HE  LYS A 104     -21.591 -20.113   1.185  1.00  0.71           H  
ATOM   1630 1HZ  LYS A 104     -22.597 -18.576   2.723  1.00  0.71           H  
ATOM   1631 2HZ  LYS A 104     -22.867 -20.125   3.223  1.00  0.71           H  
ATOM   1632 3HZ  LYS A 104     -21.738 -19.197   3.987  1.00  0.71           H  
ATOM   1633  N   ALA A 105     -17.303 -25.831   1.929  1.00  0.70           N  
ATOM   1634  CA  ALA A 105     -16.611 -26.950   2.553  1.00  0.70           C  
ATOM   1635  C   ALA A 105     -15.309 -27.205   1.819  1.00  0.70           C  
ATOM   1636  O   ALA A 105     -14.269 -27.487   2.422  1.00  0.70           O  
ATOM   1637  CB  ALA A 105     -17.485 -28.187   2.531  1.00  0.70           C  
ATOM   1638  H   ALA A 105     -18.140 -26.027   1.388  1.00  0.70           H  
ATOM   1639  HA  ALA A 105     -16.379 -26.685   3.584  1.00  0.70           H  
ATOM   1640 1HB  ALA A 105     -16.960 -29.010   3.008  1.00  0.70           H  
ATOM   1641 2HB  ALA A 105     -18.409 -27.986   3.067  1.00  0.70           H  
ATOM   1642 3HB  ALA A 105     -17.714 -28.452   1.501  1.00  0.70           H  
ATOM   1643  N   ILE A 106     -15.383 -27.076   0.497  1.00  0.69           N  
ATOM   1644  CA  ILE A 106     -14.224 -27.277  -0.354  1.00  0.69           C  
ATOM   1645  C   ILE A 106     -13.205 -26.190  -0.123  1.00  0.69           C  
ATOM   1646  O   ILE A 106     -12.022 -26.478   0.050  1.00  0.69           O  
ATOM   1647  CB  ILE A 106     -14.617 -27.321  -1.817  1.00  0.69           C  
ATOM   1648  CG1 ILE A 106     -15.443 -28.579  -2.048  1.00  0.69           C  
ATOM   1649  CG2 ILE A 106     -13.362 -27.294  -2.616  1.00  0.69           C  
ATOM   1650  CD1 ILE A 106     -16.148 -28.591  -3.325  1.00  0.69           C  
ATOM   1651  H   ILE A 106     -16.291 -26.851   0.085  1.00  0.69           H  
ATOM   1652  HA  ILE A 106     -13.770 -28.231  -0.100  1.00  0.69           H  
ATOM   1653  HB  ILE A 106     -15.232 -26.467  -2.078  1.00  0.69           H  
ATOM   1654 1HG1 ILE A 106     -14.775 -29.434  -2.022  1.00  0.69           H  
ATOM   1655 2HG1 ILE A 106     -16.179 -28.682  -1.248  1.00  0.69           H  
ATOM   1656 1HG2 ILE A 106     -13.598 -27.336  -3.671  1.00  0.69           H  
ATOM   1657 2HG2 ILE A 106     -12.810 -26.376  -2.409  1.00  0.69           H  
ATOM   1658 3HG2 ILE A 106     -12.763 -28.141  -2.325  1.00  0.69           H  
ATOM   1659 1HD1 ILE A 106     -16.706 -29.523  -3.431  1.00  0.69           H  
ATOM   1660 2HD1 ILE A 106     -16.831 -27.766  -3.361  1.00  0.69           H  
ATOM   1661 3HD1 ILE A 106     -15.436 -28.492  -4.112  1.00  0.69           H  
ATOM   1662  N   GLY A 107     -13.675 -24.947  -0.080  1.00  0.68           N  
ATOM   1663  CA  GLY A 107     -12.832 -23.798   0.172  1.00  0.68           C  
ATOM   1664  C   GLY A 107     -12.048 -24.056   1.439  1.00  0.68           C  
ATOM   1665  O   GLY A 107     -10.819 -23.945   1.457  1.00  0.68           O  
ATOM   1666  H   GLY A 107     -14.664 -24.797  -0.244  1.00  0.68           H  
ATOM   1667 1HA  GLY A 107     -12.162 -23.630  -0.665  1.00  0.68           H  
ATOM   1668 2HA  GLY A 107     -13.454 -22.909   0.289  1.00  0.68           H  
ATOM   1669  N   SER A 108     -12.763 -24.439   2.498  1.00  0.68           N  
ATOM   1670  CA  SER A 108     -12.130 -24.711   3.767  1.00  0.68           C  
ATOM   1671  C   SER A 108     -11.092 -25.825   3.642  1.00  0.68           C  
ATOM   1672  O   SER A 108      -9.993 -25.695   4.178  1.00  0.68           O  
ATOM   1673  CB  SER A 108     -13.184 -25.109   4.779  1.00  0.68           C  
ATOM   1674  OG  SER A 108     -14.066 -24.043   5.031  1.00  0.68           O  
ATOM   1675  H   SER A 108     -13.781 -24.515   2.427  1.00  0.68           H  
ATOM   1676  HA  SER A 108     -11.630 -23.803   4.105  1.00  0.68           H  
ATOM   1677 1HB  SER A 108     -13.742 -25.965   4.407  1.00  0.68           H  
ATOM   1678 2HB  SER A 108     -12.699 -25.410   5.702  1.00  0.68           H  
ATOM   1679  HG  SER A 108     -14.596 -23.941   4.211  1.00  0.68           H  
ATOM   1680  N   ALA A 109     -11.409 -26.902   2.908  1.00  0.68           N  
ATOM   1681  CA  ALA A 109     -10.453 -27.994   2.722  1.00  0.68           C  
ATOM   1682  C   ALA A 109      -9.185 -27.522   2.031  1.00  0.68           C  
ATOM   1683  O   ALA A 109      -8.079 -27.923   2.401  1.00  0.68           O  
ATOM   1684  CB  ALA A 109     -11.068 -29.107   1.902  1.00  0.68           C  
ATOM   1685  H   ALA A 109     -12.340 -26.979   2.496  1.00  0.68           H  
ATOM   1686  HA  ALA A 109     -10.182 -28.375   3.705  1.00  0.68           H  
ATOM   1687 1HB  ALA A 109     -10.363 -29.910   1.797  1.00  0.68           H  
ATOM   1688 2HB  ALA A 109     -11.952 -29.458   2.412  1.00  0.68           H  
ATOM   1689 3HB  ALA A 109     -11.338 -28.737   0.916  1.00  0.68           H  
ATOM   1690  N   ILE A 110      -9.329 -26.626   1.057  1.00  0.68           N  
ATOM   1691  CA  ILE A 110      -8.164 -26.143   0.339  1.00  0.68           C  
ATOM   1692  C   ILE A 110      -7.295 -25.364   1.302  1.00  0.68           C  
ATOM   1693  O   ILE A 110      -6.092 -25.616   1.424  1.00  0.68           O  
ATOM   1694  CB  ILE A 110      -8.537 -25.158  -0.783  1.00  0.68           C  
ATOM   1695  CG1 ILE A 110      -9.322 -25.804  -1.887  1.00  0.68           C  
ATOM   1696  CG2 ILE A 110      -7.260 -24.581  -1.331  1.00  0.68           C  
ATOM   1697  CD1 ILE A 110      -9.957 -24.778  -2.805  1.00  0.68           C  
ATOM   1698  H   ILE A 110     -10.268 -26.320   0.790  1.00  0.68           H  
ATOM   1699  HA  ILE A 110      -7.605 -26.986  -0.052  1.00  0.68           H  
ATOM   1700  HB  ILE A 110      -9.149 -24.355  -0.381  1.00  0.68           H  
ATOM   1701 1HG1 ILE A 110      -8.679 -26.439  -2.477  1.00  0.68           H  
ATOM   1702 2HG1 ILE A 110     -10.105 -26.407  -1.451  1.00  0.68           H  
ATOM   1703 1HG2 ILE A 110      -7.491 -23.892  -2.095  1.00  0.68           H  
ATOM   1704 2HG2 ILE A 110      -6.720 -24.077  -0.532  1.00  0.68           H  
ATOM   1705 3HG2 ILE A 110      -6.644 -25.367  -1.739  1.00  0.68           H  
ATOM   1706 1HD1 ILE A 110     -10.534 -25.267  -3.568  1.00  0.68           H  
ATOM   1707 2HD1 ILE A 110     -10.615 -24.143  -2.228  1.00  0.68           H  
ATOM   1708 3HD1 ILE A 110      -9.190 -24.171  -3.260  1.00  0.68           H  
ATOM   1709  N   CYS A 111      -7.938 -24.458   2.036  1.00  0.69           N  
ATOM   1710  CA  CYS A 111      -7.260 -23.593   2.974  1.00  0.69           C  
ATOM   1711  C   CYS A 111      -6.567 -24.378   4.070  1.00  0.69           C  
ATOM   1712  O   CYS A 111      -5.436 -24.056   4.439  1.00  0.69           O  
ATOM   1713  CB  CYS A 111      -8.268 -22.641   3.622  1.00  0.69           C  
ATOM   1714  SG  CYS A 111      -8.926 -21.401   2.505  1.00  0.69           S  
ATOM   1715  H   CYS A 111      -8.945 -24.341   1.904  1.00  0.69           H  
ATOM   1716  HA  CYS A 111      -6.518 -23.015   2.425  1.00  0.69           H  
ATOM   1717 1HB  CYS A 111      -9.104 -23.217   4.018  1.00  0.69           H  
ATOM   1718 2HB  CYS A 111      -7.795 -22.126   4.454  1.00  0.69           H  
ATOM   1719  HG  CYS A 111      -7.711 -20.872   2.244  1.00  0.69           H  
ATOM   1720  N   ASP A 112      -7.221 -25.441   4.549  1.00  0.70           N  
ATOM   1721  CA  ASP A 112      -6.715 -26.269   5.634  1.00  0.70           C  
ATOM   1722  C   ASP A 112      -5.488 -27.071   5.196  1.00  0.70           C  
ATOM   1723  O   ASP A 112      -4.498 -27.138   5.926  1.00  0.70           O  
ATOM   1724  CB  ASP A 112      -7.855 -27.177   6.133  1.00  0.70           C  
ATOM   1725  CG  ASP A 112      -7.588 -27.936   7.439  1.00  0.70           C  
ATOM   1726  OD1 ASP A 112      -7.317 -27.295   8.436  1.00  0.70           O  
ATOM   1727  OD2 ASP A 112      -7.746 -29.153   7.452  1.00  0.70           O  
ATOM   1728  H   ASP A 112      -8.149 -25.648   4.183  1.00  0.70           H  
ATOM   1729  HA  ASP A 112      -6.417 -25.615   6.453  1.00  0.70           H  
ATOM   1730 1HB  ASP A 112      -8.749 -26.569   6.270  1.00  0.70           H  
ATOM   1731 2HB  ASP A 112      -8.086 -27.901   5.349  1.00  0.70           H  
ATOM   1732  N   GLU A 113      -5.523 -27.642   3.988  1.00  0.71           N  
ATOM   1733  CA  GLU A 113      -4.370 -28.383   3.478  1.00  0.71           C  
ATOM   1734  C   GLU A 113      -3.168 -27.495   3.204  1.00  0.71           C  
ATOM   1735  O   GLU A 113      -2.021 -27.910   3.391  1.00  0.71           O  
ATOM   1736  CB  GLU A 113      -4.718 -29.104   2.175  1.00  0.71           C  
ATOM   1737  CG  GLU A 113      -5.596 -30.280   2.316  1.00  0.71           C  
ATOM   1738  CD  GLU A 113      -4.948 -31.464   3.028  1.00  0.71           C  
ATOM   1739  OE1 GLU A 113      -3.869 -31.843   2.641  1.00  0.71           O  
ATOM   1740  OE2 GLU A 113      -5.538 -31.996   3.945  1.00  0.71           O  
ATOM   1741  H   GLU A 113      -6.366 -27.575   3.417  1.00  0.71           H  
ATOM   1742  HA  GLU A 113      -4.085 -29.122   4.225  1.00  0.71           H  
ATOM   1743 1HB  GLU A 113      -5.223 -28.400   1.504  1.00  0.71           H  
ATOM   1744 2HB  GLU A 113      -3.803 -29.422   1.678  1.00  0.71           H  
ATOM   1745 1HG  GLU A 113      -6.474 -29.966   2.875  1.00  0.71           H  
ATOM   1746 2HG  GLU A 113      -5.906 -30.575   1.333  1.00  0.71           H  
ATOM   1747  N   LEU A 114      -3.428 -26.279   2.743  1.00  0.72           N  
ATOM   1748  CA  LEU A 114      -2.364 -25.383   2.343  1.00  0.72           C  
ATOM   1749  C   LEU A 114      -1.927 -24.352   3.392  1.00  0.72           C  
ATOM   1750  O   LEU A 114      -0.816 -23.822   3.315  1.00  0.72           O  
ATOM   1751  CB  LEU A 114      -2.813 -24.704   1.071  1.00  0.72           C  
ATOM   1752  CG  LEU A 114      -3.113 -25.649  -0.050  1.00  0.72           C  
ATOM   1753  CD1 LEU A 114      -3.540 -24.871  -1.229  1.00  0.72           C  
ATOM   1754  CD2 LEU A 114      -1.925 -26.486  -0.313  1.00  0.72           C  
ATOM   1755  H   LEU A 114      -4.399 -25.995   2.593  1.00  0.72           H  
ATOM   1756  HA  LEU A 114      -1.494 -25.994   2.107  1.00  0.72           H  
ATOM   1757 1HB  LEU A 114      -3.743 -24.187   1.290  1.00  0.72           H  
ATOM   1758 2HB  LEU A 114      -2.071 -23.994   0.744  1.00  0.72           H  
ATOM   1759  HG  LEU A 114      -3.945 -26.296   0.227  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 114      -3.769 -25.559  -2.026  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 114      -4.415 -24.287  -0.980  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 114      -2.751 -24.212  -1.528  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 114      -2.143 -27.176  -1.127  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 114      -1.102 -25.846  -0.572  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 114      -1.670 -27.051   0.583  1.00  0.72           H  
ATOM   1766  N   GLY A 115      -2.789 -24.054   4.363  1.00  0.74           N  
ATOM   1767  CA  GLY A 115      -2.496 -23.051   5.383  1.00  0.74           C  
ATOM   1768  C   GLY A 115      -2.688 -21.618   4.884  1.00  0.74           C  
ATOM   1769  O   GLY A 115      -2.049 -20.693   5.392  1.00  0.74           O  
ATOM   1770  H   GLY A 115      -3.693 -24.508   4.395  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115      -3.149 -23.223   6.238  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115      -1.474 -23.183   5.732  1.00  0.74           H  
ATOM   1773  N   ILE A 116      -3.516 -21.453   3.846  1.00  0.77           N  
ATOM   1774  CA  ILE A 116      -3.735 -20.127   3.246  1.00  0.77           C  
ATOM   1775  C   ILE A 116      -5.195 -19.774   3.048  1.00  0.77           C  
ATOM   1776  O   ILE A 116      -6.020 -20.639   2.778  1.00  0.77           O  
ATOM   1777  CB  ILE A 116      -3.055 -20.031   1.864  1.00  0.77           C  
ATOM   1778  CG1 ILE A 116      -3.631 -21.049   0.903  1.00  0.77           C  
ATOM   1779  CG2 ILE A 116      -1.587 -20.211   1.989  1.00  0.77           C  
ATOM   1780  CD1 ILE A 116      -3.116 -20.889  -0.526  1.00  0.77           C  
ATOM   1781  H   ILE A 116      -4.034 -22.272   3.539  1.00  0.77           H  
ATOM   1782  HA  ILE A 116      -3.298 -19.372   3.901  1.00  0.77           H  
ATOM   1783  HB  ILE A 116      -3.258 -19.054   1.440  1.00  0.77           H  
ATOM   1784 1HG1 ILE A 116      -3.378 -22.013   1.259  1.00  0.77           H  
ATOM   1785 2HG1 ILE A 116      -4.722 -20.955   0.892  1.00  0.77           H  
ATOM   1786 1HG2 ILE A 116      -1.161 -20.118   1.012  1.00  0.77           H  
ATOM   1787 2HG2 ILE A 116      -1.178 -19.444   2.649  1.00  0.77           H  
ATOM   1788 3HG2 ILE A 116      -1.365 -21.194   2.393  1.00  0.77           H  
ATOM   1789 1HD1 ILE A 116      -3.558 -21.649  -1.167  1.00  0.77           H  
ATOM   1790 2HD1 ILE A 116      -3.385 -19.901  -0.892  1.00  0.77           H  
ATOM   1791 3HD1 ILE A 116      -2.036 -20.991  -0.540  1.00  0.77           H  
ATOM   1792  N   THR A 117      -5.502 -18.487   3.079  1.00  0.81           N  
ATOM   1793  CA  THR A 117      -6.845 -18.034   2.783  1.00  0.81           C  
ATOM   1794  C   THR A 117      -6.803 -17.412   1.384  1.00  0.81           C  
ATOM   1795  O   THR A 117      -5.711 -17.259   0.840  1.00  0.81           O  
ATOM   1796  CB  THR A 117      -7.310 -17.066   3.889  1.00  0.81           C  
ATOM   1797  OG1 THR A 117      -6.502 -15.894   3.889  1.00  0.81           O  
ATOM   1798  CG2 THR A 117      -7.164 -17.751   5.222  1.00  0.81           C  
ATOM   1799  H   THR A 117      -4.800 -17.789   3.341  1.00  0.81           H  
ATOM   1800  HA  THR A 117      -7.506 -18.889   2.781  1.00  0.81           H  
ATOM   1801  HB  THR A 117      -8.336 -16.793   3.764  1.00  0.81           H  
ATOM   1802  HG1 THR A 117      -5.576 -16.145   4.044  1.00  0.81           H  
ATOM   1803 1HG2 THR A 117      -7.485 -17.076   6.013  1.00  0.81           H  
ATOM   1804 2HG2 THR A 117      -7.781 -18.650   5.235  1.00  0.81           H  
ATOM   1805 3HG2 THR A 117      -6.119 -18.024   5.380  1.00  0.81           H  
ATOM   1806  N   PRO A 118      -7.931 -17.136   0.725  1.00  0.85           N  
ATOM   1807  CA  PRO A 118      -7.953 -16.514  -0.575  1.00  0.85           C  
ATOM   1808  C   PRO A 118      -7.173 -15.217  -0.565  1.00  0.85           C  
ATOM   1809  O   PRO A 118      -7.276 -14.416   0.367  1.00  0.85           O  
ATOM   1810  CB  PRO A 118      -9.441 -16.305  -0.816  1.00  0.85           C  
ATOM   1811  CG  PRO A 118     -10.100 -17.394   0.006  1.00  0.85           C  
ATOM   1812  CD  PRO A 118      -9.260 -17.500   1.245  1.00  0.85           C  
ATOM   1813  HA  PRO A 118      -7.531 -17.213  -1.307  1.00  0.85           H  
ATOM   1814 1HB  PRO A 118      -9.743 -15.294  -0.516  1.00  0.85           H  
ATOM   1815 2HB  PRO A 118      -9.669 -16.402  -1.890  1.00  0.85           H  
ATOM   1816 1HG  PRO A 118     -11.146 -17.123   0.218  1.00  0.85           H  
ATOM   1817 2HG  PRO A 118     -10.140 -18.324  -0.586  1.00  0.85           H  
ATOM   1818 1HD  PRO A 118      -9.621 -16.764   1.970  1.00  0.85           H  
ATOM   1819 2HD  PRO A 118      -9.304 -18.522   1.614  1.00  0.85           H  
ATOM   1820  N   GLY A 119      -6.409 -15.015  -1.621  1.00  0.89           N  
ATOM   1821  CA  GLY A 119      -5.562 -13.859  -1.816  1.00  0.89           C  
ATOM   1822  C   GLY A 119      -4.137 -14.114  -1.329  1.00  0.89           C  
ATOM   1823  O   GLY A 119      -3.228 -13.350  -1.675  1.00  0.89           O  
ATOM   1824  H   GLY A 119      -6.386 -15.734  -2.336  1.00  0.89           H  
ATOM   1825 1HA  GLY A 119      -5.542 -13.605  -2.874  1.00  0.89           H  
ATOM   1826 2HA  GLY A 119      -5.983 -13.006  -1.286  1.00  0.89           H  
ATOM   1827  N   GLN A 120      -3.937 -15.208  -0.575  1.00  0.92           N  
ATOM   1828  CA  GLN A 120      -2.632 -15.570  -0.033  1.00  0.92           C  
ATOM   1829  C   GLN A 120      -1.932 -16.686  -0.813  1.00  0.92           C  
ATOM   1830  O   GLN A 120      -2.559 -17.425  -1.587  1.00  0.92           O  
ATOM   1831  CB  GLN A 120      -2.754 -15.973   1.438  1.00  0.92           C  
ATOM   1832  CG  GLN A 120      -3.229 -14.868   2.355  1.00  0.92           C  
ATOM   1833  CD  GLN A 120      -3.289 -15.303   3.818  1.00  0.92           C  
ATOM   1834  OE1 GLN A 120      -3.892 -16.338   4.178  1.00  0.92           O  
ATOM   1835  NE2 GLN A 120      -2.660 -14.512   4.685  1.00  0.92           N  
ATOM   1836  H   GLN A 120      -4.727 -15.807  -0.325  1.00  0.92           H  
ATOM   1837  HA  GLN A 120      -1.992 -14.690  -0.082  1.00  0.92           H  
ATOM   1838 1HB  GLN A 120      -3.448 -16.786   1.527  1.00  0.92           H  
ATOM   1839 2HB  GLN A 120      -1.791 -16.330   1.801  1.00  0.92           H  
ATOM   1840 1HG  GLN A 120      -2.554 -14.017   2.269  1.00  0.92           H  
ATOM   1841 2HG  GLN A 120      -4.240 -14.580   2.045  1.00  0.92           H  
ATOM   1842 1HE2 GLN A 120      -2.657 -14.735   5.662  1.00  0.92           H  
ATOM   1843 2HE2 GLN A 120      -2.188 -13.689   4.363  1.00  0.92           H  
ATOM   1844  N   THR A 121      -0.617 -16.781  -0.574  1.00  0.95           N  
ATOM   1845  CA  THR A 121       0.290 -17.766  -1.161  1.00  0.95           C  
ATOM   1846  C   THR A 121       0.989 -18.543  -0.042  1.00  0.95           C  
ATOM   1847  O   THR A 121       1.329 -17.965   0.993  1.00  0.95           O  
ATOM   1848  CB  THR A 121       1.341 -17.089  -2.080  1.00  0.95           C  
ATOM   1849  OG1 THR A 121       0.661 -16.360  -3.112  1.00  0.95           O  
ATOM   1850  CG2 THR A 121       2.256 -18.130  -2.760  1.00  0.95           C  
ATOM   1851  H   THR A 121      -0.211 -16.117   0.071  1.00  0.95           H  
ATOM   1852  HA  THR A 121      -0.290 -18.465  -1.744  1.00  0.95           H  
ATOM   1853  HB  THR A 121       1.947 -16.400  -1.493  1.00  0.95           H  
ATOM   1854  HG1 THR A 121       1.304 -15.794  -3.570  1.00  0.95           H  
ATOM   1855 1HG2 THR A 121       2.968 -17.620  -3.407  1.00  0.95           H  
ATOM   1856 2HG2 THR A 121       2.800 -18.697  -2.015  1.00  0.95           H  
ATOM   1857 3HG2 THR A 121       1.656 -18.812  -3.357  1.00  0.95           H  
ATOM   1858  N   THR A 122       1.164 -19.851  -0.228  1.00  0.97           N  
ATOM   1859  CA  THR A 122       1.810 -20.676   0.787  1.00  0.97           C  
ATOM   1860  C   THR A 122       3.236 -20.195   1.015  1.00  0.97           C  
ATOM   1861  O   THR A 122       3.871 -19.642   0.115  1.00  0.97           O  
ATOM   1862  CB  THR A 122       1.863 -22.162   0.367  1.00  0.97           C  
ATOM   1863  OG1 THR A 122       2.623 -22.289  -0.846  1.00  0.97           O  
ATOM   1864  CG2 THR A 122       0.477 -22.732   0.147  1.00  0.97           C  
ATOM   1865  H   THR A 122       0.830 -20.263  -1.095  1.00  0.97           H  
ATOM   1866  HA  THR A 122       1.262 -20.586   1.724  1.00  0.97           H  
ATOM   1867  HB  THR A 122       2.367 -22.729   1.147  1.00  0.97           H  
ATOM   1868  HG1 THR A 122       3.199 -23.092  -0.766  1.00  0.97           H  
ATOM   1869 1HG2 THR A 122       0.552 -23.777  -0.147  1.00  0.97           H  
ATOM   1870 2HG2 THR A 122      -0.091 -22.656   1.064  1.00  0.97           H  
ATOM   1871 3HG2 THR A 122      -0.016 -22.174  -0.629  1.00  0.97           H  
ATOM   1872  N   ALA A 123       3.770 -20.479   2.200  1.00  0.98           N  
ATOM   1873  CA  ALA A 123       5.119 -20.046   2.569  1.00  0.98           C  
ATOM   1874  C   ALA A 123       6.199 -20.557   1.624  1.00  0.98           C  
ATOM   1875  O   ALA A 123       7.192 -19.872   1.385  1.00  0.98           O  
ATOM   1876  CB  ALA A 123       5.441 -20.510   3.976  1.00  0.98           C  
ATOM   1877  H   ALA A 123       3.206 -20.966   2.881  1.00  0.98           H  
ATOM   1878  HA  ALA A 123       5.135 -18.956   2.539  1.00  0.98           H  
ATOM   1879 1HB  ALA A 123       6.431 -20.148   4.258  1.00  0.98           H  
ATOM   1880 2HB  ALA A 123       4.700 -20.116   4.670  1.00  0.98           H  
ATOM   1881 3HB  ALA A 123       5.432 -21.598   4.011  1.00  0.98           H  
ATOM   1882  N   ASP A 124       6.022 -21.767   1.100  1.00  0.97           N  
ATOM   1883  CA  ASP A 124       7.020 -22.339   0.206  1.00  0.97           C  
ATOM   1884  C   ASP A 124       6.862 -21.934  -1.261  1.00  0.97           C  
ATOM   1885  O   ASP A 124       7.613 -22.403  -2.117  1.00  0.97           O  
ATOM   1886  CB  ASP A 124       7.000 -23.867   0.325  1.00  0.97           C  
ATOM   1887  CG  ASP A 124       5.669 -24.532  -0.106  1.00  0.97           C  
ATOM   1888  OD1 ASP A 124       4.761 -23.831  -0.541  1.00  0.97           O  
ATOM   1889  OD2 ASP A 124       5.572 -25.731   0.026  1.00  0.97           O  
ATOM   1890  H   ASP A 124       5.188 -22.284   1.328  1.00  0.97           H  
ATOM   1891  HA  ASP A 124       7.999 -21.993   0.538  1.00  0.97           H  
ATOM   1892 1HB  ASP A 124       7.801 -24.280  -0.289  1.00  0.97           H  
ATOM   1893 2HB  ASP A 124       7.207 -24.148   1.358  1.00  0.97           H  
ATOM   1894  N   GLY A 125       5.879 -21.085  -1.566  1.00  0.95           N  
ATOM   1895  CA  GLY A 125       5.654 -20.630  -2.930  1.00  0.95           C  
ATOM   1896  C   GLY A 125       4.899 -21.639  -3.807  1.00  0.95           C  
ATOM   1897  O   GLY A 125       4.699 -21.393  -5.001  1.00  0.95           O  
ATOM   1898  H   GLY A 125       5.271 -20.715  -0.836  1.00  0.95           H  
ATOM   1899 1HA  GLY A 125       5.091 -19.698  -2.894  1.00  0.95           H  
ATOM   1900 2HA  GLY A 125       6.613 -20.397  -3.387  1.00  0.95           H  
ATOM   1901  N   LEU A 126       4.492 -22.779  -3.246  1.00  0.92           N  
ATOM   1902  CA  LEU A 126       3.834 -23.783  -4.064  1.00  0.92           C  
ATOM   1903  C   LEU A 126       2.441 -23.376  -4.543  1.00  0.92           C  
ATOM   1904  O   LEU A 126       2.159 -23.526  -5.732  1.00  0.92           O  
ATOM   1905  CB  LEU A 126       3.754 -25.114  -3.330  1.00  0.92           C  
ATOM   1906  CG  LEU A 126       3.069 -26.243  -4.116  1.00  0.92           C  
ATOM   1907  CD1 LEU A 126       3.830 -26.553  -5.365  1.00  0.92           C  
ATOM   1908  CD2 LEU A 126       2.960 -27.455  -3.258  1.00  0.92           C  
ATOM   1909  H   LEU A 126       4.659 -22.971  -2.251  1.00  0.92           H  
ATOM   1910  HA  LEU A 126       4.449 -23.942  -4.941  1.00  0.92           H  
ATOM   1911 1HB  LEU A 126       4.765 -25.433  -3.071  1.00  0.92           H  
ATOM   1912 2HB  LEU A 126       3.202 -24.965  -2.398  1.00  0.92           H  
ATOM   1913  HG  LEU A 126       2.095 -25.911  -4.423  1.00  0.92           H  
ATOM   1914 1HD1 LEU A 126       3.317 -27.344  -5.913  1.00  0.92           H  
ATOM   1915 2HD1 LEU A 126       3.888 -25.670  -5.973  1.00  0.92           H  
ATOM   1916 3HD1 LEU A 126       4.833 -26.884  -5.106  1.00  0.92           H  
ATOM   1917 1HD2 LEU A 126       2.454 -28.215  -3.826  1.00  0.92           H  
ATOM   1918 2HD2 LEU A 126       3.955 -27.798  -2.969  1.00  0.92           H  
ATOM   1919 3HD2 LEU A 126       2.388 -27.223  -2.362  1.00  0.92           H  
ATOM   1920  N   PHE A 127       1.570 -22.887  -3.643  1.00  0.88           N  
ATOM   1921  CA  PHE A 127       0.208 -22.549  -4.073  1.00  0.88           C  
ATOM   1922  C   PHE A 127      -0.326 -21.167  -3.709  1.00  0.88           C  
ATOM   1923  O   PHE A 127      -0.072 -20.639  -2.628  1.00  0.88           O  
ATOM   1924  CB  PHE A 127      -0.851 -23.500  -3.509  1.00  0.88           C  
ATOM   1925  CG  PHE A 127      -0.876 -24.953  -3.921  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127      -0.270 -25.920  -3.187  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127      -1.569 -25.334  -5.044  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127      -0.373 -27.251  -3.552  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127      -1.663 -26.649  -5.422  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127      -1.065 -27.606  -4.658  1.00  0.88           C  
ATOM   1931  H   PHE A 127       1.860 -22.748  -2.676  1.00  0.88           H  
ATOM   1932  HA  PHE A 127       0.190 -22.629  -5.151  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127      -0.765 -23.482  -2.437  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127      -1.834 -23.085  -3.743  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127       0.285 -25.637  -2.296  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127      -2.056 -24.563  -5.637  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127       0.098 -28.022  -2.946  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127      -2.222 -26.928  -6.314  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127      -1.141 -28.643  -4.922  1.00  0.88           H  
ATOM   1940  N   THR A 128      -1.184 -20.655  -4.589  1.00  0.86           N  
ATOM   1941  CA  THR A 128      -1.966 -19.435  -4.361  1.00  0.86           C  
ATOM   1942  C   THR A 128      -3.447 -19.741  -4.504  1.00  0.86           C  
ATOM   1943  O   THR A 128      -3.840 -20.460  -5.421  1.00  0.86           O  
ATOM   1944  CB  THR A 128      -1.577 -18.309  -5.333  1.00  0.86           C  
ATOM   1945  OG1 THR A 128      -0.204 -17.973  -5.140  1.00  0.86           O  
ATOM   1946  CG2 THR A 128      -2.437 -17.052  -5.148  1.00  0.86           C  
ATOM   1947  H   THR A 128      -1.285 -21.145  -5.482  1.00  0.86           H  
ATOM   1948  HA  THR A 128      -1.797 -19.086  -3.346  1.00  0.86           H  
ATOM   1949  HB  THR A 128      -1.707 -18.671  -6.343  1.00  0.86           H  
ATOM   1950  HG1 THR A 128      -0.090 -17.464  -4.309  1.00  0.86           H  
ATOM   1951 1HG2 THR A 128      -2.127 -16.291  -5.861  1.00  0.86           H  
ATOM   1952 2HG2 THR A 128      -3.485 -17.288  -5.316  1.00  0.86           H  
ATOM   1953 3HG2 THR A 128      -2.309 -16.671  -4.134  1.00  0.86           H  
ATOM   1954  N   LEU A 129      -4.253 -19.233  -3.581  1.00  0.84           N  
ATOM   1955  CA  LEU A 129      -5.706 -19.443  -3.634  1.00  0.84           C  
ATOM   1956  C   LEU A 129      -6.475 -18.182  -3.992  1.00  0.84           C  
ATOM   1957  O   LEU A 129      -6.271 -17.128  -3.395  1.00  0.84           O  
ATOM   1958  CB  LEU A 129      -6.227 -20.031  -2.318  1.00  0.84           C  
ATOM   1959  CG  LEU A 129      -7.745 -20.178  -2.189  1.00  0.84           C  
ATOM   1960  CD1 LEU A 129      -8.276 -21.156  -3.235  1.00  0.84           C  
ATOM   1961  CD2 LEU A 129      -8.034 -20.684  -0.787  1.00  0.84           C  
ATOM   1962  H   LEU A 129      -3.831 -18.655  -2.845  1.00  0.84           H  
ATOM   1963  HA  LEU A 129      -5.913 -20.172  -4.414  1.00  0.84           H  
ATOM   1964 1HB  LEU A 129      -5.794 -21.020  -2.190  1.00  0.84           H  
ATOM   1965 2HB  LEU A 129      -5.885 -19.396  -1.491  1.00  0.84           H  
ATOM   1966  HG  LEU A 129      -8.237 -19.219  -2.343  1.00  0.84           H  
ATOM   1967 1HD1 LEU A 129      -9.355 -21.263  -3.121  1.00  0.84           H  
ATOM   1968 2HD1 LEU A 129      -8.067 -20.786  -4.224  1.00  0.84           H  
ATOM   1969 3HD1 LEU A 129      -7.808 -22.094  -3.121  1.00  0.84           H  
ATOM   1970 1HD2 LEU A 129      -9.109 -20.798  -0.654  1.00  0.84           H  
ATOM   1971 2HD2 LEU A 129      -7.548 -21.645  -0.633  1.00  0.84           H  
ATOM   1972 3HD2 LEU A 129      -7.651 -19.975  -0.059  1.00  0.84           H  
ATOM   1973  N   GLU A 130      -7.345 -18.293  -4.990  1.00  0.84           N  
ATOM   1974  CA  GLU A 130      -8.162 -17.180  -5.446  1.00  0.84           C  
ATOM   1975  C   GLU A 130      -9.644 -17.568  -5.493  1.00  0.84           C  
ATOM   1976  O   GLU A 130      -9.978 -18.685  -5.889  1.00  0.84           O  
ATOM   1977  CB  GLU A 130      -7.712 -16.792  -6.858  1.00  0.84           C  
ATOM   1978  CG  GLU A 130      -6.241 -16.377  -6.961  1.00  0.84           C  
ATOM   1979  CD  GLU A 130      -5.813 -16.059  -8.364  1.00  0.84           C  
ATOM   1980  OE1 GLU A 130      -6.634 -16.107  -9.245  1.00  0.84           O  
ATOM   1981  OE2 GLU A 130      -4.647 -15.813  -8.563  1.00  0.84           O  
ATOM   1982  H   GLU A 130      -7.428 -19.189  -5.467  1.00  0.84           H  
ATOM   1983  HA  GLU A 130      -8.040 -16.340  -4.763  1.00  0.84           H  
ATOM   1984 1HB  GLU A 130      -7.865 -17.640  -7.531  1.00  0.84           H  
ATOM   1985 2HB  GLU A 130      -8.326 -15.968  -7.224  1.00  0.84           H  
ATOM   1986 1HG  GLU A 130      -6.065 -15.510  -6.325  1.00  0.84           H  
ATOM   1987 2HG  GLU A 130      -5.624 -17.194  -6.593  1.00  0.84           H  
ATOM   1988  N   ASP A 131     -10.517 -16.635  -5.126  1.00  0.87           N  
ATOM   1989  CA  ASP A 131     -11.957 -16.845  -5.251  1.00  0.87           C  
ATOM   1990  C   ASP A 131     -12.499 -16.153  -6.484  1.00  0.87           C  
ATOM   1991  O   ASP A 131     -12.126 -15.014  -6.774  1.00  0.87           O  
ATOM   1992  CB  ASP A 131     -12.710 -16.341  -4.036  1.00  0.87           C  
ATOM   1993  CG  ASP A 131     -12.525 -17.176  -2.804  1.00  0.87           C  
ATOM   1994  OD1 ASP A 131     -12.397 -18.377  -2.919  1.00  0.87           O  
ATOM   1995  OD2 ASP A 131     -12.546 -16.619  -1.745  1.00  0.87           O  
ATOM   1996  H   ASP A 131     -10.174 -15.747  -4.786  1.00  0.87           H  
ATOM   1997  HA  ASP A 131     -12.151 -17.913  -5.355  1.00  0.87           H  
ATOM   1998 1HB  ASP A 131     -12.380 -15.329  -3.809  1.00  0.87           H  
ATOM   1999 2HB  ASP A 131     -13.763 -16.280  -4.280  1.00  0.87           H  
ATOM   2000  N   VAL A 132     -13.377 -16.841  -7.198  1.00  0.91           N  
ATOM   2001  CA  VAL A 132     -13.998 -16.291  -8.392  1.00  0.91           C  
ATOM   2002  C   VAL A 132     -15.517 -16.466  -8.294  1.00  0.91           C  
ATOM   2003  O   VAL A 132     -15.985 -17.544  -7.936  1.00  0.91           O  
ATOM   2004  CB  VAL A 132     -13.440 -16.989  -9.644  1.00  0.91           C  
ATOM   2005  CG1 VAL A 132     -14.055 -16.390 -10.891  1.00  0.91           C  
ATOM   2006  CG2 VAL A 132     -11.912 -16.888  -9.672  1.00  0.91           C  
ATOM   2007  H   VAL A 132     -13.616 -17.788  -6.891  1.00  0.91           H  
ATOM   2008  HA  VAL A 132     -13.769 -15.225  -8.453  1.00  0.91           H  
ATOM   2009  HB  VAL A 132     -13.731 -18.033  -9.614  1.00  0.91           H  
ATOM   2010 1HG1 VAL A 132     -13.681 -16.894 -11.777  1.00  0.91           H  
ATOM   2011 2HG1 VAL A 132     -15.102 -16.494 -10.857  1.00  0.91           H  
ATOM   2012 3HG1 VAL A 132     -13.796 -15.331 -10.948  1.00  0.91           H  
ATOM   2013 1HG2 VAL A 132     -11.543 -17.389 -10.550  1.00  0.91           H  
ATOM   2014 2HG2 VAL A 132     -11.617 -15.839  -9.703  1.00  0.91           H  
ATOM   2015 3HG2 VAL A 132     -11.482 -17.359  -8.789  1.00  0.91           H  
ATOM   2016  N   ALA A 133     -16.297 -15.432  -8.616  1.00  0.96           N  
ATOM   2017  CA  ALA A 133     -17.764 -15.545  -8.532  1.00  0.96           C  
ATOM   2018  C   ALA A 133     -18.308 -16.694  -9.392  1.00  0.96           C  
ATOM   2019  O   ALA A 133     -19.262 -17.365  -9.017  1.00  0.96           O  
ATOM   2020  CB  ALA A 133     -18.404 -14.244  -8.966  1.00  0.96           C  
ATOM   2021  H   ALA A 133     -15.874 -14.560  -8.909  1.00  0.96           H  
ATOM   2022  HA  ALA A 133     -18.027 -15.748  -7.492  1.00  0.96           H  
ATOM   2023 1HB  ALA A 133     -19.487 -14.328  -8.869  1.00  0.96           H  
ATOM   2024 2HB  ALA A 133     -18.045 -13.430  -8.336  1.00  0.96           H  
ATOM   2025 3HB  ALA A 133     -18.146 -14.042 -10.004  1.00  0.96           H  
ATOM   2026  N   CYS A 134     -17.696 -16.911 -10.546  1.00  1.01           N  
ATOM   2027  CA  CYS A 134     -18.032 -18.012 -11.431  1.00  1.01           C  
ATOM   2028  C   CYS A 134     -16.889 -18.266 -12.402  1.00  1.01           C  
ATOM   2029  O   CYS A 134     -16.374 -17.343 -13.033  1.00  1.01           O  
ATOM   2030  CB  CYS A 134     -19.333 -17.754 -12.209  1.00  1.01           C  
ATOM   2031  SG  CYS A 134     -19.848 -19.154 -13.313  1.00  1.01           S  
ATOM   2032  H   CYS A 134     -16.937 -16.295 -10.796  1.00  1.01           H  
ATOM   2033  HA  CYS A 134     -18.174 -18.904 -10.827  1.00  1.01           H  
ATOM   2034 1HB  CYS A 134     -20.145 -17.566 -11.504  1.00  1.01           H  
ATOM   2035 2HB  CYS A 134     -19.219 -16.861 -12.823  1.00  1.01           H  
ATOM   2036  N   LEU A 135     -16.512 -19.526 -12.522  1.00  1.05           N  
ATOM   2037  CA  LEU A 135     -15.409 -19.962 -13.373  1.00  1.05           C  
ATOM   2038  C   LEU A 135     -15.847 -20.251 -14.812  1.00  1.05           C  
ATOM   2039  O   LEU A 135     -15.066 -20.724 -15.633  1.00  1.05           O  
ATOM   2040  CB  LEU A 135     -14.778 -21.200 -12.728  1.00  1.05           C  
ATOM   2041  CG  LEU A 135     -14.137 -20.924 -11.339  1.00  1.05           C  
ATOM   2042  CD1 LEU A 135     -13.671 -22.197 -10.674  1.00  1.05           C  
ATOM   2043  CD2 LEU A 135     -12.975 -20.042 -11.528  1.00  1.05           C  
ATOM   2044  H   LEU A 135     -17.007 -20.214 -11.967  1.00  1.05           H  
ATOM   2045  HA  LEU A 135     -14.666 -19.167 -13.397  1.00  1.05           H  
ATOM   2046 1HB  LEU A 135     -15.543 -21.966 -12.600  1.00  1.05           H  
ATOM   2047 2HB  LEU A 135     -14.012 -21.586 -13.389  1.00  1.05           H  
ATOM   2048  HG  LEU A 135     -14.870 -20.439 -10.696  1.00  1.05           H  
ATOM   2049 1HD1 LEU A 135     -13.220 -21.970  -9.712  1.00  1.05           H  
ATOM   2050 2HD1 LEU A 135     -14.508 -22.863 -10.525  1.00  1.05           H  
ATOM   2051 3HD1 LEU A 135     -12.949 -22.664 -11.289  1.00  1.05           H  
ATOM   2052 1HD2 LEU A 135     -12.551 -19.834 -10.564  1.00  1.05           H  
ATOM   2053 2HD2 LEU A 135     -12.238 -20.535 -12.160  1.00  1.05           H  
ATOM   2054 3HD2 LEU A 135     -13.290 -19.123 -11.995  1.00  1.05           H  
ATOM   2055  N   GLY A 136     -17.135 -20.052 -15.080  1.00  1.06           N  
ATOM   2056  CA  GLY A 136     -17.757 -20.274 -16.390  1.00  1.06           C  
ATOM   2057  C   GLY A 136     -18.122 -21.737 -16.594  1.00  1.06           C  
ATOM   2058  O   GLY A 136     -18.721 -22.120 -17.596  1.00  1.06           O  
ATOM   2059  H   GLY A 136     -17.711 -19.670 -14.342  1.00  1.06           H  
ATOM   2060 1HA  GLY A 136     -18.652 -19.657 -16.471  1.00  1.06           H  
ATOM   2061 2HA  GLY A 136     -17.073 -19.954 -17.175  1.00  1.06           H  
ATOM   2062  N   CYS A 137     -17.771 -22.535 -15.605  1.00  1.03           N  
ATOM   2063  CA  CYS A 137     -17.960 -23.969 -15.565  1.00  1.03           C  
ATOM   2064  C   CYS A 137     -19.006 -24.313 -14.523  1.00  1.03           C  
ATOM   2065  O   CYS A 137     -19.149 -25.464 -14.131  1.00  1.03           O  
ATOM   2066  CB  CYS A 137     -16.655 -24.621 -15.146  1.00  1.03           C  
ATOM   2067  SG  CYS A 137     -15.245 -24.339 -16.238  1.00  1.03           S  
ATOM   2068  H   CYS A 137     -17.294 -22.108 -14.829  1.00  1.03           H  
ATOM   2069  HA  CYS A 137     -18.279 -24.326 -16.546  1.00  1.03           H  
ATOM   2070 1HB  CYS A 137     -16.394 -24.219 -14.179  1.00  1.03           H  
ATOM   2071 2HB  CYS A 137     -16.796 -25.696 -15.035  1.00  1.03           H  
ATOM   2072  HG  CYS A 137     -15.172 -23.007 -16.048  1.00  1.03           H  
ATOM   2073  N   CYS A 138     -19.743 -23.303 -14.083  1.00  0.97           N  
ATOM   2074  CA  CYS A 138     -20.678 -23.399 -12.962  1.00  0.97           C  
ATOM   2075  C   CYS A 138     -21.797 -24.435 -13.124  1.00  0.97           C  
ATOM   2076  O   CYS A 138     -22.360 -24.901 -12.136  1.00  0.97           O  
ATOM   2077  CB  CYS A 138     -21.211 -21.995 -12.689  1.00  0.97           C  
ATOM   2078  SG  CYS A 138     -19.798 -20.886 -12.175  1.00  0.97           S  
ATOM   2079  H   CYS A 138     -19.605 -22.401 -14.516  1.00  0.97           H  
ATOM   2080  HA  CYS A 138     -20.097 -23.686 -12.082  1.00  0.97           H  
ATOM   2081 1HB  CYS A 138     -21.683 -21.584 -13.582  1.00  0.97           H  
ATOM   2082 2HB  CYS A 138     -21.946 -22.020 -11.886  1.00  0.97           H  
ATOM   2083  N   SER A 139     -22.075 -24.879 -14.347  1.00  0.89           N  
ATOM   2084  CA  SER A 139     -23.074 -25.930 -14.547  1.00  0.89           C  
ATOM   2085  C   SER A 139     -22.578 -27.266 -13.948  1.00  0.89           C  
ATOM   2086  O   SER A 139     -23.356 -28.199 -13.743  1.00  0.89           O  
ATOM   2087  CB  SER A 139     -23.385 -26.102 -16.024  1.00  0.89           C  
ATOM   2088  OG  SER A 139     -22.281 -26.613 -16.714  1.00  0.89           O  
ATOM   2089  H   SER A 139     -21.592 -24.484 -15.140  1.00  0.89           H  
ATOM   2090  HA  SER A 139     -23.990 -25.641 -14.029  1.00  0.89           H  
ATOM   2091 1HB  SER A 139     -24.231 -26.778 -16.135  1.00  0.89           H  
ATOM   2092 2HB  SER A 139     -23.673 -25.143 -16.450  1.00  0.89           H  
ATOM   2093  HG  SER A 139     -22.014 -27.403 -16.228  1.00  0.89           H  
ATOM   2094  N   LEU A 140     -21.268 -27.343 -13.677  1.00  0.81           N  
ATOM   2095  CA  LEU A 140     -20.596 -28.501 -13.107  1.00  0.81           C  
ATOM   2096  C   LEU A 140     -20.278 -28.291 -11.625  1.00  0.81           C  
ATOM   2097  O   LEU A 140     -19.488 -29.039 -11.037  1.00  0.81           O  
ATOM   2098  CB  LEU A 140     -19.291 -28.751 -13.845  1.00  0.81           C  
ATOM   2099  CG  LEU A 140     -19.415 -29.017 -15.315  1.00  0.81           C  
ATOM   2100  CD1 LEU A 140     -18.025 -29.141 -15.902  1.00  0.81           C  
ATOM   2101  CD2 LEU A 140     -20.239 -30.281 -15.523  1.00  0.81           C  
ATOM   2102  H   LEU A 140     -20.678 -26.536 -13.869  1.00  0.81           H  
ATOM   2103  HA  LEU A 140     -21.246 -29.361 -13.217  1.00  0.81           H  
ATOM   2104 1HB  LEU A 140     -18.640 -27.894 -13.710  1.00  0.81           H  
ATOM   2105 2HB  LEU A 140     -18.819 -29.617 -13.404  1.00  0.81           H  
ATOM   2106  HG  LEU A 140     -19.908 -28.174 -15.800  1.00  0.81           H  
ATOM   2107 1HD1 LEU A 140     -18.098 -29.322 -16.974  1.00  0.81           H  
ATOM   2108 2HD1 LEU A 140     -17.476 -28.214 -15.726  1.00  0.81           H  
ATOM   2109 3HD1 LEU A 140     -17.501 -29.969 -15.428  1.00  0.81           H  
ATOM   2110 1HD2 LEU A 140     -20.335 -30.481 -16.591  1.00  0.81           H  
ATOM   2111 2HD2 LEU A 140     -19.742 -31.124 -15.039  1.00  0.81           H  
ATOM   2112 3HD2 LEU A 140     -21.231 -30.145 -15.089  1.00  0.81           H  
ATOM   2113  N   ALA A 141     -20.894 -27.281 -11.020  1.00  0.75           N  
ATOM   2114  CA  ALA A 141     -20.616 -26.925  -9.641  1.00  0.75           C  
ATOM   2115  C   ALA A 141     -20.764 -28.086  -8.657  1.00  0.75           C  
ATOM   2116  O   ALA A 141     -21.612 -28.975  -8.843  1.00  0.75           O  
ATOM   2117  CB  ALA A 141     -21.532 -25.808  -9.217  1.00  0.75           C  
ATOM   2118  H   ALA A 141     -21.542 -26.687 -11.540  1.00  0.75           H  
ATOM   2119  HA  ALA A 141     -19.625 -26.548  -9.598  1.00  0.75           H  
ATOM   2120 1HB  ALA A 141     -21.299 -25.521  -8.214  1.00  0.75           H  
ATOM   2121 2HB  ALA A 141     -21.395 -24.954  -9.875  1.00  0.75           H  
ATOM   2122 3HB  ALA A 141     -22.562 -26.137  -9.272  1.00  0.75           H  
ATOM   2123  N   PRO A 142     -19.943 -28.063  -7.577  1.00  0.72           N  
ATOM   2124  CA  PRO A 142     -18.790 -27.192  -7.259  1.00  0.72           C  
ATOM   2125  C   PRO A 142     -17.630 -27.328  -8.250  1.00  0.72           C  
ATOM   2126  O   PRO A 142     -17.307 -28.446  -8.653  1.00  0.72           O  
ATOM   2127  CB  PRO A 142     -18.374 -27.692  -5.879  1.00  0.72           C  
ATOM   2128  CG  PRO A 142     -19.600 -28.387  -5.327  1.00  0.72           C  
ATOM   2129  CD  PRO A 142     -20.230 -29.032  -6.535  1.00  0.72           C  
ATOM   2130  HA  PRO A 142     -19.123 -26.143  -7.196  1.00  0.72           H  
ATOM   2131 1HB  PRO A 142     -17.532 -28.365  -5.977  1.00  0.72           H  
ATOM   2132 2HB  PRO A 142     -18.037 -26.857  -5.258  1.00  0.72           H  
ATOM   2133 1HG  PRO A 142     -19.307 -29.120  -4.556  1.00  0.72           H  
ATOM   2134 2HG  PRO A 142     -20.258 -27.657  -4.829  1.00  0.72           H  
ATOM   2135 1HD  PRO A 142     -19.729 -29.985  -6.755  1.00  0.72           H  
ATOM   2136 2HD  PRO A 142     -21.303 -29.156  -6.420  1.00  0.72           H  
ATOM   2137  N   VAL A 143     -16.964 -26.210  -8.580  1.00  0.71           N  
ATOM   2138  CA  VAL A 143     -15.814 -26.232  -9.502  1.00  0.71           C  
ATOM   2139  C   VAL A 143     -14.571 -25.536  -8.958  1.00  0.71           C  
ATOM   2140  O   VAL A 143     -14.645 -24.437  -8.385  1.00  0.71           O  
ATOM   2141  CB  VAL A 143     -16.129 -25.589 -10.882  1.00  0.71           C  
ATOM   2142  CG1 VAL A 143     -14.845 -25.609 -11.805  1.00  0.71           C  
ATOM   2143  CG2 VAL A 143     -17.232 -26.310 -11.574  1.00  0.71           C  
ATOM   2144  H   VAL A 143     -17.273 -25.320  -8.206  1.00  0.71           H  
ATOM   2145  HA  VAL A 143     -15.551 -27.272  -9.676  1.00  0.71           H  
ATOM   2146  HB  VAL A 143     -16.420 -24.547 -10.730  1.00  0.71           H  
ATOM   2147 1HG1 VAL A 143     -15.062 -25.155 -12.745  1.00  0.71           H  
ATOM   2148 2HG1 VAL A 143     -14.035 -25.064 -11.355  1.00  0.71           H  
ATOM   2149 3HG1 VAL A 143     -14.535 -26.639 -11.973  1.00  0.71           H  
ATOM   2150 1HG2 VAL A 143     -17.417 -25.837 -12.511  1.00  0.71           H  
ATOM   2151 2HG2 VAL A 143     -16.954 -27.330 -11.747  1.00  0.71           H  
ATOM   2152 3HG2 VAL A 143     -18.100 -26.276 -10.998  1.00  0.71           H  
ATOM   2153  N   ILE A 144     -13.434 -26.184  -9.167  1.00  0.74           N  
ATOM   2154  CA  ILE A 144     -12.139 -25.650  -8.784  1.00  0.74           C  
ATOM   2155  C   ILE A 144     -11.251 -25.752 -10.014  1.00  0.74           C  
ATOM   2156  O   ILE A 144     -11.343 -26.736 -10.760  1.00  0.74           O  
ATOM   2157  CB  ILE A 144     -11.482 -26.521  -7.717  1.00  0.74           C  
ATOM   2158  CG1 ILE A 144     -10.243 -25.943  -7.104  1.00  0.74           C  
ATOM   2159  CG2 ILE A 144     -11.040 -27.812  -8.425  1.00  0.74           C  
ATOM   2160  CD1 ILE A 144      -9.822 -26.761  -5.879  1.00  0.74           C  
ATOM   2161  H   ILE A 144     -13.483 -27.091  -9.637  1.00  0.74           H  
ATOM   2162  HA  ILE A 144     -12.236 -24.617  -8.467  1.00  0.74           H  
ATOM   2163  HB  ILE A 144     -12.185 -26.694  -6.923  1.00  0.74           H  
ATOM   2164 1HG1 ILE A 144      -9.435 -25.932  -7.830  1.00  0.74           H  
ATOM   2165 2HG1 ILE A 144     -10.443 -24.914  -6.788  1.00  0.74           H  
ATOM   2166 1HG2 ILE A 144     -10.585 -28.494  -7.710  1.00  0.74           H  
ATOM   2167 2HG2 ILE A 144     -11.908 -28.280  -8.884  1.00  0.74           H  
ATOM   2168 3HG2 ILE A 144     -10.313 -27.568  -9.200  1.00  0.74           H  
ATOM   2169 1HD1 ILE A 144      -8.935 -26.342  -5.421  1.00  0.74           H  
ATOM   2170 2HD1 ILE A 144     -10.639 -26.766  -5.159  1.00  0.74           H  
ATOM   2171 3HD1 ILE A 144      -9.614 -27.782  -6.186  1.00  0.74           H  
ATOM   2172  N   MET A 145     -10.415 -24.760 -10.248  1.00  0.80           N  
ATOM   2173  CA  MET A 145      -9.480 -24.878 -11.354  1.00  0.80           C  
ATOM   2174  C   MET A 145      -8.070 -24.748 -10.842  1.00  0.80           C  
ATOM   2175  O   MET A 145      -7.794 -23.887 -10.011  1.00  0.80           O  
ATOM   2176  CB  MET A 145      -9.758 -23.822 -12.415  1.00  0.80           C  
ATOM   2177  CG  MET A 145     -11.076 -23.984 -13.128  1.00  0.80           C  
ATOM   2178  SD  MET A 145     -11.413 -22.692 -14.275  1.00  0.80           S  
ATOM   2179  CE  MET A 145     -10.206 -23.139 -15.490  1.00  0.80           C  
ATOM   2180  H   MET A 145     -10.417 -23.951  -9.627  1.00  0.80           H  
ATOM   2181  HA  MET A 145      -9.580 -25.860 -11.794  1.00  0.80           H  
ATOM   2182 1HB  MET A 145      -9.729 -22.845 -11.982  1.00  0.80           H  
ATOM   2183 2HB  MET A 145      -8.969 -23.868 -13.171  1.00  0.80           H  
ATOM   2184 1HG  MET A 145     -11.010 -24.867 -13.691  1.00  0.80           H  
ATOM   2185 2HG  MET A 145     -11.892 -24.100 -12.451  1.00  0.80           H  
ATOM   2186 1HE  MET A 145     -10.243 -22.437 -16.320  1.00  0.80           H  
ATOM   2187 2HE  MET A 145      -9.223 -23.114 -15.035  1.00  0.80           H  
ATOM   2188 3HE  MET A 145     -10.404 -24.145 -15.857  1.00  0.80           H  
ATOM   2189  N   ILE A 146      -7.169 -25.598 -11.320  1.00  0.86           N  
ATOM   2190  CA  ILE A 146      -5.786 -25.475 -10.872  1.00  0.86           C  
ATOM   2191  C   ILE A 146      -4.894 -25.315 -12.100  1.00  0.86           C  
ATOM   2192  O   ILE A 146      -4.816 -26.207 -12.945  1.00  0.86           O  
ATOM   2193  CB  ILE A 146      -5.364 -26.673  -9.991  1.00  0.86           C  
ATOM   2194  CG1 ILE A 146      -6.326 -26.803  -8.770  1.00  0.86           C  
ATOM   2195  CG2 ILE A 146      -3.937 -26.431  -9.499  1.00  0.86           C  
ATOM   2196  CD1 ILE A 146      -6.101 -28.023  -7.912  1.00  0.86           C  
ATOM   2197  H   ILE A 146      -7.455 -26.308 -11.998  1.00  0.86           H  
ATOM   2198  HA  ILE A 146      -5.685 -24.581 -10.269  1.00  0.86           H  
ATOM   2199  HB  ILE A 146      -5.413 -27.575 -10.556  1.00  0.86           H  
ATOM   2200 1HG1 ILE A 146      -6.228 -25.921  -8.168  1.00  0.86           H  
ATOM   2201 2HG1 ILE A 146      -7.348 -26.855  -9.136  1.00  0.86           H  
ATOM   2202 1HG2 ILE A 146      -3.619 -27.252  -8.877  1.00  0.86           H  
ATOM   2203 2HG2 ILE A 146      -3.281 -26.345 -10.359  1.00  0.86           H  
ATOM   2204 3HG2 ILE A 146      -3.906 -25.501  -8.922  1.00  0.86           H  
ATOM   2205 1HD1 ILE A 146      -6.823 -28.030  -7.093  1.00  0.86           H  
ATOM   2206 2HD1 ILE A 146      -6.230 -28.920  -8.517  1.00  0.86           H  
ATOM   2207 3HD1 ILE A 146      -5.093 -28.002  -7.503  1.00  0.86           H  
ATOM   2208  N   ASN A 147      -4.272 -24.147 -12.228  1.00  0.93           N  
ATOM   2209  CA  ASN A 147      -3.475 -23.799 -13.413  1.00  0.93           C  
ATOM   2210  C   ASN A 147      -4.210 -24.031 -14.730  1.00  0.93           C  
ATOM   2211  O   ASN A 147      -3.625 -24.471 -15.716  1.00  0.93           O  
ATOM   2212  CB  ASN A 147      -2.129 -24.505 -13.438  1.00  0.93           C  
ATOM   2213  CG  ASN A 147      -1.227 -23.951 -12.414  1.00  0.93           C  
ATOM   2214  OD1 ASN A 147      -1.612 -22.951 -11.795  1.00  0.93           O  
ATOM   2215  ND2 ASN A 147      -0.040 -24.497 -12.267  1.00  0.93           N  
ATOM   2216  H   ASN A 147      -4.372 -23.469 -11.468  1.00  0.93           H  
ATOM   2217  HA  ASN A 147      -3.266 -22.729 -13.365  1.00  0.93           H  
ATOM   2218 1HB  ASN A 147      -2.263 -25.573 -13.258  1.00  0.93           H  
ATOM   2219 2HB  ASN A 147      -1.672 -24.390 -14.421  1.00  0.93           H  
ATOM   2220 1HD2 ASN A 147       0.643 -24.089 -11.614  1.00  0.93           H  
ATOM   2221 2HD2 ASN A 147       0.221 -25.287 -12.819  1.00  0.93           H  
ATOM   2222  N   GLY A 148      -5.493 -23.695 -14.745  1.00  0.97           N  
ATOM   2223  CA  GLY A 148      -6.325 -23.817 -15.934  1.00  0.97           C  
ATOM   2224  C   GLY A 148      -7.042 -25.166 -16.071  1.00  0.97           C  
ATOM   2225  O   GLY A 148      -7.939 -25.298 -16.906  1.00  0.97           O  
ATOM   2226  H   GLY A 148      -5.902 -23.343 -13.893  1.00  0.97           H  
ATOM   2227 1HA  GLY A 148      -7.060 -23.015 -15.934  1.00  0.97           H  
ATOM   2228 2HA  GLY A 148      -5.703 -23.657 -16.814  1.00  0.97           H  
ATOM   2229  N   GLU A 149      -6.669 -26.165 -15.269  1.00  0.99           N  
ATOM   2230  CA  GLU A 149      -7.319 -27.467 -15.382  1.00  0.99           C  
ATOM   2231  C   GLU A 149      -8.584 -27.482 -14.544  1.00  0.99           C  
ATOM   2232  O   GLU A 149      -8.522 -27.318 -13.324  1.00  0.99           O  
ATOM   2233  CB  GLU A 149      -6.379 -28.585 -14.921  1.00  0.99           C  
ATOM   2234  CG  GLU A 149      -5.110 -28.755 -15.770  1.00  0.99           C  
ATOM   2235  CD  GLU A 149      -5.352 -29.312 -17.160  1.00  0.99           C  
ATOM   2236  OE1 GLU A 149      -6.395 -29.873 -17.390  1.00  0.99           O  
ATOM   2237  OE2 GLU A 149      -4.482 -29.174 -17.990  1.00  0.99           O  
ATOM   2238  H   GLU A 149      -5.924 -26.040 -14.585  1.00  0.99           H  
ATOM   2239  HA  GLU A 149      -7.592 -27.639 -16.423  1.00  0.99           H  
ATOM   2240 1HB  GLU A 149      -6.065 -28.392 -13.893  1.00  0.99           H  
ATOM   2241 2HB  GLU A 149      -6.915 -29.533 -14.922  1.00  0.99           H  
ATOM   2242 1HG  GLU A 149      -4.626 -27.779 -15.858  1.00  0.99           H  
ATOM   2243 2HG  GLU A 149      -4.427 -29.417 -15.234  1.00  0.99           H  
ATOM   2244  N   ALA A 150      -9.736 -27.653 -15.184  1.00  0.99           N  
ATOM   2245  CA  ALA A 150     -10.976 -27.611 -14.421  1.00  0.99           C  
ATOM   2246  C   ALA A 150     -11.384 -28.966 -13.913  1.00  0.99           C  
ATOM   2247  O   ALA A 150     -11.328 -29.968 -14.627  1.00  0.99           O  
ATOM   2248  CB  ALA A 150     -12.111 -27.036 -15.256  1.00  0.99           C  
ATOM   2249  H   ALA A 150      -9.745 -27.790 -16.186  1.00  0.99           H  
ATOM   2250  HA  ALA A 150     -10.814 -26.992 -13.549  1.00  0.99           H  
ATOM   2251 1HB  ALA A 150     -13.018 -26.990 -14.647  1.00  0.99           H  
ATOM   2252 2HB  ALA A 150     -11.857 -26.038 -15.593  1.00  0.99           H  
ATOM   2253 3HB  ALA A 150     -12.285 -27.672 -16.120  1.00  0.99           H  
ATOM   2254  N   TYR A 151     -11.881 -28.949 -12.694  1.00  0.96           N  
ATOM   2255  CA  TYR A 151     -12.449 -30.094 -12.032  1.00  0.96           C  
ATOM   2256  C   TYR A 151     -13.811 -29.707 -11.463  1.00  0.96           C  
ATOM   2257  O   TYR A 151     -13.923 -28.769 -10.669  1.00  0.96           O  
ATOM   2258  CB  TYR A 151     -11.449 -30.600 -10.972  1.00  0.96           C  
ATOM   2259  CG  TYR A 151     -11.944 -31.682 -10.054  1.00  0.96           C  
ATOM   2260  CD1 TYR A 151     -12.900 -32.568 -10.460  1.00  0.96           C  
ATOM   2261  CD2 TYR A 151     -11.423 -31.779  -8.786  1.00  0.96           C  
ATOM   2262  CE1 TYR A 151     -13.353 -33.554  -9.622  1.00  0.96           C  
ATOM   2263  CE2 TYR A 151     -11.875 -32.764  -7.940  1.00  0.96           C  
ATOM   2264  CZ  TYR A 151     -12.841 -33.648  -8.362  1.00  0.96           C  
ATOM   2265  OH  TYR A 151     -13.282 -34.618  -7.506  1.00  0.96           O  
ATOM   2266  H   TYR A 151     -11.831 -28.079 -12.164  1.00  0.96           H  
ATOM   2267  HA  TYR A 151     -12.604 -30.884 -12.766  1.00  0.96           H  
ATOM   2268 1HB  TYR A 151     -10.580 -30.989 -11.489  1.00  0.96           H  
ATOM   2269 2HB  TYR A 151     -11.105 -29.776 -10.378  1.00  0.96           H  
ATOM   2270  HD1 TYR A 151     -13.317 -32.487 -11.447  1.00  0.96           H  
ATOM   2271  HD2 TYR A 151     -10.665 -31.075  -8.454  1.00  0.96           H  
ATOM   2272  HE1 TYR A 151     -14.123 -34.249  -9.959  1.00  0.96           H  
ATOM   2273  HE2 TYR A 151     -11.470 -32.843  -6.930  1.00  0.96           H  
ATOM   2274  HH  TYR A 151     -13.929 -35.217  -7.947  1.00  0.96           H  
ATOM   2275  N   GLY A 152     -14.870 -30.381 -11.926  1.00  0.91           N  
ATOM   2276  CA  GLY A 152     -16.204 -30.095 -11.406  1.00  0.91           C  
ATOM   2277  C   GLY A 152     -16.690 -31.244 -10.541  1.00  0.91           C  
ATOM   2278  O   GLY A 152     -16.012 -32.264 -10.428  1.00  0.91           O  
ATOM   2279  H   GLY A 152     -14.749 -31.114 -12.607  1.00  0.91           H  
ATOM   2280 1HA  GLY A 152     -16.181 -29.193 -10.808  1.00  0.91           H  
ATOM   2281 2HA  GLY A 152     -16.895 -29.927 -12.226  1.00  0.91           H  
ATOM   2282  N   LYS A 153     -17.877 -31.096  -9.965  1.00  0.86           N  
ATOM   2283  CA  LYS A 153     -18.460 -32.105  -9.080  1.00  0.86           C  
ATOM   2284  C   LYS A 153     -17.514 -32.536  -7.965  1.00  0.86           C  
ATOM   2285  O   LYS A 153     -17.366 -33.723  -7.676  1.00  0.86           O  
ATOM   2286  CB  LYS A 153     -18.958 -33.298  -9.885  1.00  0.86           C  
ATOM   2287  CG  LYS A 153     -19.955 -32.857 -10.931  1.00  0.86           C  
ATOM   2288  CD  LYS A 153     -21.127 -32.205 -10.214  1.00  0.86           C  
ATOM   2289  CE  LYS A 153     -22.188 -31.704 -11.137  1.00  0.86           C  
ATOM   2290  NZ  LYS A 153     -23.165 -30.862 -10.390  1.00  0.86           N  
ATOM   2291  H   LYS A 153     -18.396 -30.237 -10.148  1.00  0.86           H  
ATOM   2292  HA  LYS A 153     -19.329 -31.653  -8.600  1.00  0.86           H  
ATOM   2293 1HB  LYS A 153     -18.122 -33.800 -10.382  1.00  0.86           H  
ATOM   2294 2HB  LYS A 153     -19.440 -34.020  -9.227  1.00  0.86           H  
ATOM   2295 1HG  LYS A 153     -19.498 -32.126 -11.602  1.00  0.86           H  
ATOM   2296 2HG  LYS A 153     -20.295 -33.712 -11.514  1.00  0.86           H  
ATOM   2297 1HD  LYS A 153     -21.569 -32.916  -9.517  1.00  0.86           H  
ATOM   2298 2HD  LYS A 153     -20.756 -31.349  -9.643  1.00  0.86           H  
ATOM   2299 1HE  LYS A 153     -21.725 -31.111 -11.904  1.00  0.86           H  
ATOM   2300 2HE  LYS A 153     -22.711 -32.537 -11.602  1.00  0.86           H  
ATOM   2301 1HZ  LYS A 153     -23.866 -30.498 -11.018  1.00  0.86           H  
ATOM   2302 2HZ  LYS A 153     -23.603 -31.406  -9.669  1.00  0.86           H  
ATOM   2303 3HZ  LYS A 153     -22.632 -30.071  -9.947  1.00  0.86           H  
ATOM   2304  N   LEU A 154     -16.903 -31.558  -7.318  1.00  0.81           N  
ATOM   2305  CA  LEU A 154     -15.939 -31.820  -6.249  1.00  0.81           C  
ATOM   2306  C   LEU A 154     -16.522 -32.171  -4.907  1.00  0.81           C  
ATOM   2307  O   LEU A 154     -17.621 -31.738  -4.547  1.00  0.81           O  
ATOM   2308  CB  LEU A 154     -15.147 -30.576  -5.957  1.00  0.81           C  
ATOM   2309  CG  LEU A 154     -14.102 -30.273  -6.727  1.00  0.81           C  
ATOM   2310  CD1 LEU A 154     -14.474 -30.343  -8.088  1.00  0.81           C  
ATOM   2311  CD2 LEU A 154     -13.770 -28.927  -6.449  1.00  0.81           C  
ATOM   2312  H   LEU A 154     -17.085 -30.597  -7.626  1.00  0.81           H  
ATOM   2313  HA  LEU A 154     -15.284 -32.630  -6.573  1.00  0.81           H  
ATOM   2314 1HB  LEU A 154     -15.817 -29.749  -6.032  1.00  0.81           H  
ATOM   2315 2HB  LEU A 154     -14.777 -30.640  -4.934  1.00  0.81           H  
ATOM   2316  HG  LEU A 154     -13.275 -30.925  -6.518  1.00  0.81           H  
ATOM   2317 1HD1 LEU A 154     -13.640 -30.046  -8.665  1.00  0.81           H  
ATOM   2318 2HD1 LEU A 154     -14.764 -31.353  -8.340  1.00  0.81           H  
ATOM   2319 3HD1 LEU A 154     -15.293 -29.674  -8.276  1.00  0.81           H  
ATOM   2320 1HD2 LEU A 154     -12.984 -28.705  -7.039  1.00  0.81           H  
ATOM   2321 2HD2 LEU A 154     -14.620 -28.276  -6.681  1.00  0.81           H  
ATOM   2322 3HD2 LEU A 154     -13.510 -28.808  -5.434  1.00  0.81           H  
ATOM   2323  N   THR A 155     -15.698 -32.868  -4.140  1.00  0.78           N  
ATOM   2324  CA  THR A 155     -15.931 -33.092  -2.733  1.00  0.78           C  
ATOM   2325  C   THR A 155     -14.670 -32.582  -2.042  1.00  0.78           C  
ATOM   2326  O   THR A 155     -13.594 -32.675  -2.638  1.00  0.78           O  
ATOM   2327  CB  THR A 155     -16.106 -34.593  -2.421  1.00  0.78           C  
ATOM   2328  OG1 THR A 155     -14.877 -35.318  -2.745  1.00  0.78           O  
ATOM   2329  CG2 THR A 155     -17.239 -35.160  -3.253  1.00  0.78           C  
ATOM   2330  H   THR A 155     -14.856 -33.226  -4.565  1.00  0.78           H  
ATOM   2331  HA  THR A 155     -16.814 -32.541  -2.432  1.00  0.78           H  
ATOM   2332  HB  THR A 155     -16.336 -34.729  -1.368  1.00  0.78           H  
ATOM   2333  HG1 THR A 155     -15.072 -36.268  -2.769  1.00  0.78           H  
ATOM   2334 1HG2 THR A 155     -17.360 -36.219  -3.030  1.00  0.78           H  
ATOM   2335 2HG2 THR A 155     -18.162 -34.630  -3.016  1.00  0.78           H  
ATOM   2336 3HG2 THR A 155     -17.016 -35.040  -4.315  1.00  0.78           H  
ATOM   2337  N   PRO A 156     -14.738 -32.097  -0.792  1.00  0.75           N  
ATOM   2338  CA  PRO A 156     -13.595 -31.686   0.004  1.00  0.75           C  
ATOM   2339  C   PRO A 156     -12.496 -32.737   0.043  1.00  0.75           C  
ATOM   2340  O   PRO A 156     -11.316 -32.396  -0.003  1.00  0.75           O  
ATOM   2341  CB  PRO A 156     -14.234 -31.519   1.381  1.00  0.75           C  
ATOM   2342  CG  PRO A 156     -15.647 -31.099   1.081  1.00  0.75           C  
ATOM   2343  CD  PRO A 156     -16.041 -31.899  -0.128  1.00  0.75           C  
ATOM   2344  HA  PRO A 156     -13.206 -30.731  -0.375  1.00  0.75           H  
ATOM   2345 1HB  PRO A 156     -14.166 -32.458   1.951  1.00  0.75           H  
ATOM   2346 2HB  PRO A 156     -13.701 -30.759   1.953  1.00  0.75           H  
ATOM   2347 1HG  PRO A 156     -16.293 -31.293   1.950  1.00  0.75           H  
ATOM   2348 2HG  PRO A 156     -15.681 -30.022   0.894  1.00  0.75           H  
ATOM   2349 1HD  PRO A 156     -16.496 -32.856   0.159  1.00  0.75           H  
ATOM   2350 2HD  PRO A 156     -16.711 -31.270  -0.731  1.00  0.75           H  
ATOM   2351  N   THR A 157     -12.884 -34.017   0.064  1.00  0.74           N  
ATOM   2352  CA  THR A 157     -11.912 -35.096   0.114  1.00  0.74           C  
ATOM   2353  C   THR A 157     -11.106 -35.179  -1.164  1.00  0.74           C  
ATOM   2354  O   THR A 157      -9.877 -35.314  -1.120  1.00  0.74           O  
ATOM   2355  CB  THR A 157     -12.586 -36.453   0.369  1.00  0.74           C  
ATOM   2356  OG1 THR A 157     -13.256 -36.434   1.641  1.00  0.74           O  
ATOM   2357  CG2 THR A 157     -11.541 -37.554   0.359  1.00  0.74           C  
ATOM   2358  H   THR A 157     -13.867 -34.248   0.076  1.00  0.74           H  
ATOM   2359  HA  THR A 157     -11.223 -34.898   0.933  1.00  0.74           H  
ATOM   2360  HB  THR A 157     -13.318 -36.647  -0.414  1.00  0.74           H  
ATOM   2361  HG1 THR A 157     -13.604 -37.311   1.833  1.00  0.74           H  
ATOM   2362 1HG2 THR A 157     -12.022 -38.514   0.535  1.00  0.74           H  
ATOM   2363 2HG2 THR A 157     -11.042 -37.569  -0.612  1.00  0.74           H  
ATOM   2364 3HG2 THR A 157     -10.808 -37.365   1.141  1.00  0.74           H  
ATOM   2365  N   SER A 158     -11.789 -35.108  -2.309  1.00  0.74           N  
ATOM   2366  CA  SER A 158     -11.084 -35.202  -3.575  1.00  0.74           C  
ATOM   2367  C   SER A 158     -10.109 -34.054  -3.702  1.00  0.74           C  
ATOM   2368  O   SER A 158      -8.979 -34.229  -4.157  1.00  0.74           O  
ATOM   2369  CB  SER A 158     -12.026 -35.190  -4.733  1.00  0.74           C  
ATOM   2370  OG  SER A 158     -11.316 -35.335  -5.925  1.00  0.74           O  
ATOM   2371  H   SER A 158     -12.809 -34.992  -2.312  1.00  0.74           H  
ATOM   2372  HA  SER A 158     -10.521 -36.136  -3.591  1.00  0.74           H  
ATOM   2373 1HB  SER A 158     -12.755 -35.993  -4.634  1.00  0.74           H  
ATOM   2374 2HB  SER A 158     -12.575 -34.247  -4.744  1.00  0.74           H  
ATOM   2375  HG  SER A 158     -11.965 -35.181  -6.616  1.00  0.74           H  
ATOM   2376  N   VAL A 159     -10.552 -32.867  -3.302  1.00  0.74           N  
ATOM   2377  CA  VAL A 159      -9.701 -31.699  -3.383  1.00  0.74           C  
ATOM   2378  C   VAL A 159      -8.475 -31.853  -2.505  1.00  0.74           C  
ATOM   2379  O   VAL A 159      -7.361 -31.551  -2.939  1.00  0.74           O  
ATOM   2380  CB  VAL A 159     -10.499 -30.452  -3.030  1.00  0.74           C  
ATOM   2381  CG1 VAL A 159      -9.597 -29.245  -2.901  1.00  0.74           C  
ATOM   2382  CG2 VAL A 159     -11.491 -30.251  -4.139  1.00  0.74           C  
ATOM   2383  H   VAL A 159     -11.505 -32.784  -2.941  1.00  0.74           H  
ATOM   2384  HA  VAL A 159      -9.370 -31.598  -4.416  1.00  0.74           H  
ATOM   2385  HB  VAL A 159     -11.017 -30.594  -2.078  1.00  0.74           H  
ATOM   2386 1HG1 VAL A 159     -10.211 -28.389  -2.672  1.00  0.74           H  
ATOM   2387 2HG1 VAL A 159      -8.878 -29.407  -2.097  1.00  0.74           H  
ATOM   2388 3HG1 VAL A 159      -9.064 -29.075  -3.836  1.00  0.74           H  
ATOM   2389 1HG2 VAL A 159     -12.068 -29.397  -3.931  1.00  0.74           H  
ATOM   2390 2HG2 VAL A 159     -10.963 -30.113  -5.086  1.00  0.74           H  
ATOM   2391 3HG2 VAL A 159     -12.141 -31.127  -4.207  1.00  0.74           H  
ATOM   2392  N   ARG A 160      -8.643 -32.367  -1.283  1.00  0.75           N  
ATOM   2393  CA  ARG A 160      -7.470 -32.569  -0.448  1.00  0.75           C  
ATOM   2394  C   ARG A 160      -6.503 -33.531  -1.146  1.00  0.75           C  
ATOM   2395  O   ARG A 160      -5.297 -33.284  -1.200  1.00  0.75           O  
ATOM   2396  CB  ARG A 160      -7.853 -33.179   0.902  1.00  0.75           C  
ATOM   2397  CG  ARG A 160      -8.617 -32.275   1.880  1.00  0.75           C  
ATOM   2398  CD  ARG A 160      -8.912 -32.985   3.156  1.00  0.75           C  
ATOM   2399  NE  ARG A 160      -9.726 -32.190   4.093  1.00  0.75           N  
ATOM   2400  CZ  ARG A 160      -9.238 -31.310   5.017  1.00  0.75           C  
ATOM   2401  NH1 ARG A 160      -7.967 -31.080   5.163  1.00  0.75           N  
ATOM   2402  NH2 ARG A 160     -10.033 -30.654   5.824  1.00  0.75           N  
ATOM   2403  H   ARG A 160      -9.575 -32.590  -0.930  1.00  0.75           H  
ATOM   2404  HA  ARG A 160      -6.979 -31.613  -0.300  1.00  0.75           H  
ATOM   2405 1HB  ARG A 160      -8.473 -34.058   0.732  1.00  0.75           H  
ATOM   2406 2HB  ARG A 160      -6.947 -33.513   1.411  1.00  0.75           H  
ATOM   2407 1HG  ARG A 160      -8.064 -31.392   2.101  1.00  0.75           H  
ATOM   2408 2HG  ARG A 160      -9.539 -31.997   1.444  1.00  0.75           H  
ATOM   2409 1HD  ARG A 160      -9.452 -33.906   2.933  1.00  0.75           H  
ATOM   2410 2HD  ARG A 160      -7.968 -33.228   3.648  1.00  0.75           H  
ATOM   2411  HE  ARG A 160     -10.727 -32.312   4.051  1.00  0.75           H  
ATOM   2412 1HH1 ARG A 160      -7.255 -31.540   4.588  1.00  0.75           H  
ATOM   2413 2HH1 ARG A 160      -7.680 -30.408   5.893  1.00  0.75           H  
ATOM   2414 1HH2 ARG A 160     -11.033 -30.775   5.788  1.00  0.75           H  
ATOM   2415 2HH2 ARG A 160      -9.577 -30.017   6.501  1.00  0.75           H  
ATOM   2416  N   LYS A 161      -7.039 -34.584  -1.777  1.00  0.75           N  
ATOM   2417  CA  LYS A 161      -6.186 -35.554  -2.451  1.00  0.75           C  
ATOM   2418  C   LYS A 161      -5.431 -34.918  -3.610  1.00  0.75           C  
ATOM   2419  O   LYS A 161      -4.216 -35.082  -3.728  1.00  0.75           O  
ATOM   2420  CB  LYS A 161      -7.019 -36.726  -2.973  1.00  0.75           C  
ATOM   2421  CG  LYS A 161      -6.216 -37.826  -3.683  1.00  0.75           C  
ATOM   2422  CD  LYS A 161      -5.279 -38.564  -2.725  1.00  0.75           C  
ATOM   2423  CE  LYS A 161      -4.762 -39.880  -3.344  1.00  0.75           C  
ATOM   2424  NZ  LYS A 161      -3.799 -39.659  -4.479  1.00  0.75           N  
ATOM   2425  H   LYS A 161      -8.048 -34.743  -1.735  1.00  0.75           H  
ATOM   2426  HA  LYS A 161      -5.452 -35.928  -1.735  1.00  0.75           H  
ATOM   2427 1HB  LYS A 161      -7.572 -37.173  -2.147  1.00  0.75           H  
ATOM   2428 2HB  LYS A 161      -7.750 -36.356  -3.684  1.00  0.75           H  
ATOM   2429 1HG  LYS A 161      -6.900 -38.542  -4.134  1.00  0.75           H  
ATOM   2430 2HG  LYS A 161      -5.613 -37.375  -4.480  1.00  0.75           H  
ATOM   2431 1HD  LYS A 161      -4.416 -37.925  -2.509  1.00  0.75           H  
ATOM   2432 2HD  LYS A 161      -5.796 -38.779  -1.791  1.00  0.75           H  
ATOM   2433 1HE  LYS A 161      -4.266 -40.465  -2.574  1.00  0.75           H  
ATOM   2434 2HE  LYS A 161      -5.615 -40.440  -3.719  1.00  0.75           H  
ATOM   2435 1HZ  LYS A 161      -3.493 -40.532  -4.850  1.00  0.75           H  
ATOM   2436 2HZ  LYS A 161      -4.183 -39.098  -5.250  1.00  0.75           H  
ATOM   2437 3HZ  LYS A 161      -2.981 -39.135  -4.168  1.00  0.75           H  
ATOM   2438  N   ILE A 162      -6.123 -34.135  -4.433  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      -5.464 -33.507  -5.567  1.00  0.76           C  
ATOM   2440  C   ILE A 162      -4.370 -32.565  -5.123  1.00  0.76           C  
ATOM   2441  O   ILE A 162      -3.262 -32.590  -5.658  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      -6.455 -32.770  -6.479  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      -7.348 -33.779  -7.176  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      -5.710 -31.899  -7.493  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      -8.497 -33.155  -7.866  1.00  0.76           C  
ATOM   2446  H   ILE A 162      -7.126 -34.008  -4.284  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      -5.000 -34.298  -6.162  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      -7.103 -32.139  -5.859  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      -6.756 -34.333  -7.908  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      -7.733 -34.483  -6.434  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      -6.429 -31.380  -8.120  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      -5.101 -31.173  -6.962  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      -5.070 -32.527  -8.116  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      -9.108 -33.929  -8.341  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      -9.088 -32.623  -7.123  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      -8.144 -32.463  -8.614  1.00  0.76           H  
ATOM   2457  N   LEU A 163      -4.647 -31.743  -4.121  1.00  0.77           N  
ATOM   2458  CA  LEU A 163      -3.631 -30.809  -3.683  1.00  0.77           C  
ATOM   2459  C   LEU A 163      -2.403 -31.550  -3.154  1.00  0.77           C  
ATOM   2460  O   LEU A 163      -1.264 -31.144  -3.425  1.00  0.77           O  
ATOM   2461  CB  LEU A 163      -4.220 -29.906  -2.610  1.00  0.77           C  
ATOM   2462  CG  LEU A 163      -5.298 -28.964  -3.118  1.00  0.77           C  
ATOM   2463  CD1 LEU A 163      -5.904 -28.237  -1.957  1.00  0.77           C  
ATOM   2464  CD2 LEU A 163      -4.710 -28.024  -4.123  1.00  0.77           C  
ATOM   2465  H   LEU A 163      -5.569 -31.753  -3.679  1.00  0.77           H  
ATOM   2466  HA  LEU A 163      -3.330 -30.201  -4.529  1.00  0.77           H  
ATOM   2467 1HB  LEU A 163      -4.662 -30.535  -1.830  1.00  0.77           H  
ATOM   2468 2HB  LEU A 163      -3.424 -29.308  -2.168  1.00  0.77           H  
ATOM   2469  HG  LEU A 163      -6.084 -29.542  -3.597  1.00  0.77           H  
ATOM   2470 1HD1 LEU A 163      -6.681 -27.589  -2.324  1.00  0.77           H  
ATOM   2471 2HD1 LEU A 163      -6.331 -28.961  -1.259  1.00  0.77           H  
ATOM   2472 3HD1 LEU A 163      -5.144 -27.652  -1.450  1.00  0.77           H  
ATOM   2473 1HD2 LEU A 163      -5.489 -27.364  -4.494  1.00  0.77           H  
ATOM   2474 2HD2 LEU A 163      -3.925 -27.444  -3.646  1.00  0.77           H  
ATOM   2475 3HD2 LEU A 163      -4.293 -28.590  -4.953  1.00  0.77           H  
ATOM   2476  N   GLN A 164      -2.623 -32.665  -2.440  1.00  0.82           N  
ATOM   2477  CA  GLN A 164      -1.511 -33.452  -1.924  1.00  0.82           C  
ATOM   2478  C   GLN A 164      -0.720 -34.110  -3.046  1.00  0.82           C  
ATOM   2479  O   GLN A 164       0.513 -34.096  -3.012  1.00  0.82           O  
ATOM   2480  CB  GLN A 164      -2.013 -34.538  -0.972  1.00  0.82           C  
ATOM   2481  CG  GLN A 164      -2.554 -34.015   0.342  1.00  0.82           C  
ATOM   2482  CD  GLN A 164      -3.169 -35.104   1.199  1.00  0.82           C  
ATOM   2483  OE1 GLN A 164      -3.259 -36.278   0.809  1.00  0.82           O  
ATOM   2484  NE2 GLN A 164      -3.605 -34.714   2.383  1.00  0.82           N  
ATOM   2485  H   GLN A 164      -3.579 -32.957  -2.224  1.00  0.82           H  
ATOM   2486  HA  GLN A 164      -0.846 -32.790  -1.378  1.00  0.82           H  
ATOM   2487 1HB  GLN A 164      -2.813 -35.097  -1.459  1.00  0.82           H  
ATOM   2488 2HB  GLN A 164      -1.207 -35.239  -0.762  1.00  0.82           H  
ATOM   2489 1HG  GLN A 164      -1.730 -33.577   0.904  1.00  0.82           H  
ATOM   2490 2HG  GLN A 164      -3.305 -33.252   0.158  1.00  0.82           H  
ATOM   2491 1HE2 GLN A 164      -4.028 -35.363   3.009  1.00  0.82           H  
ATOM   2492 2HE2 GLN A 164      -3.530 -33.723   2.646  1.00  0.82           H  
ATOM   2493  N   ASP A 165      -1.410 -34.645  -4.065  1.00  0.92           N  
ATOM   2494  CA  ASP A 165      -0.719 -35.289  -5.184  1.00  0.92           C  
ATOM   2495  C   ASP A 165       0.157 -34.275  -5.907  1.00  0.92           C  
ATOM   2496  O   ASP A 165       1.303 -34.569  -6.287  1.00  0.92           O  
ATOM   2497  CB  ASP A 165      -1.720 -35.917  -6.170  1.00  0.92           C  
ATOM   2498  CG  ASP A 165      -2.401 -37.212  -5.643  1.00  0.92           C  
ATOM   2499  OD1 ASP A 165      -1.959 -37.764  -4.654  1.00  0.92           O  
ATOM   2500  OD2 ASP A 165      -3.363 -37.686  -6.239  1.00  0.92           O  
ATOM   2501  H   ASP A 165      -2.431 -34.629  -4.045  1.00  0.92           H  
ATOM   2502  HA  ASP A 165      -0.077 -36.075  -4.788  1.00  0.92           H  
ATOM   2503 1HB  ASP A 165      -2.504 -35.185  -6.389  1.00  0.92           H  
ATOM   2504 2HB  ASP A 165      -1.214 -36.138  -7.109  1.00  0.92           H  
ATOM   2505  N   ILE A 166      -0.362 -33.055  -6.043  1.00  1.10           N  
ATOM   2506  CA  ILE A 166       0.399 -32.014  -6.693  1.00  1.10           C  
ATOM   2507  C   ILE A 166       1.652 -31.702  -5.916  1.00  1.10           C  
ATOM   2508  O   ILE A 166       2.750 -31.705  -6.488  1.00  1.10           O  
ATOM   2509  CB  ILE A 166      -0.421 -30.724  -6.843  1.00  1.10           C  
ATOM   2510  CG1 ILE A 166      -1.556 -30.905  -7.853  1.00  1.10           C  
ATOM   2511  CG2 ILE A 166       0.481 -29.612  -7.218  1.00  1.10           C  
ATOM   2512  CD1 ILE A 166      -2.551 -29.774  -7.823  1.00  1.10           C  
ATOM   2513  H   ILE A 166      -1.312 -32.866  -5.718  1.00  1.10           H  
ATOM   2514  HA  ILE A 166       0.682 -32.343  -7.681  1.00  1.10           H  
ATOM   2515  HB  ILE A 166      -0.893 -30.515  -5.902  1.00  1.10           H  
ATOM   2516 1HG1 ILE A 166      -1.129 -30.960  -8.851  1.00  1.10           H  
ATOM   2517 2HG1 ILE A 166      -2.071 -31.838  -7.651  1.00  1.10           H  
ATOM   2518 1HG2 ILE A 166      -0.087 -28.693  -7.310  1.00  1.10           H  
ATOM   2519 2HG2 ILE A 166       1.258 -29.478  -6.471  1.00  1.10           H  
ATOM   2520 3HG2 ILE A 166       0.929 -29.872  -8.161  1.00  1.10           H  
ATOM   2521 1HD1 ILE A 166      -3.326 -29.953  -8.566  1.00  1.10           H  
ATOM   2522 2HD1 ILE A 166      -3.002 -29.713  -6.838  1.00  1.10           H  
ATOM   2523 3HD1 ILE A 166      -2.036 -28.844  -8.047  1.00  1.10           H  
ATOM   2524  N   ALA A 167       1.491 -31.489  -4.609  1.00  1.42           N  
ATOM   2525  CA  ALA A 167       2.593 -31.163  -3.729  1.00  1.42           C  
ATOM   2526  C   ALA A 167       3.648 -32.259  -3.625  1.00  1.42           C  
ATOM   2527  O   ALA A 167       4.845 -31.964  -3.610  1.00  1.42           O  
ATOM   2528  CB  ALA A 167       2.038 -30.864  -2.348  1.00  1.42           C  
ATOM   2529  H   ALA A 167       0.549 -31.522  -4.213  1.00  1.42           H  
ATOM   2530  HA  ALA A 167       3.086 -30.289  -4.132  1.00  1.42           H  
ATOM   2531 1HB  ALA A 167       2.847 -30.572  -1.685  1.00  1.42           H  
ATOM   2532 2HB  ALA A 167       1.312 -30.058  -2.417  1.00  1.42           H  
ATOM   2533 3HB  ALA A 167       1.548 -31.757  -1.961  1.00  1.42           H  
ATOM   2534  N   GLU A 168       3.226 -33.523  -3.574  1.00  1.90           N  
ATOM   2535  CA  GLU A 168       4.185 -34.609  -3.425  1.00  1.90           C  
ATOM   2536  C   GLU A 168       5.184 -34.721  -4.564  1.00  1.90           C  
ATOM   2537  O   GLU A 168       6.369 -34.959  -4.320  1.00  1.90           O  
ATOM   2538  CB  GLU A 168       3.502 -35.971  -3.270  1.00  1.90           C  
ATOM   2539  CG  GLU A 168       4.523 -37.121  -3.074  1.00  1.90           C  
ATOM   2540  CD  GLU A 168       3.930 -38.497  -2.832  1.00  1.90           C  
ATOM   2541  OE1 GLU A 168       2.735 -38.628  -2.802  1.00  1.90           O  
ATOM   2542  OE2 GLU A 168       4.696 -39.420  -2.678  1.00  1.90           O  
ATOM   2543  H   GLU A 168       2.227 -33.729  -3.588  1.00  1.90           H  
ATOM   2544  HA  GLU A 168       4.746 -34.420  -2.510  1.00  1.90           H  
ATOM   2545 1HB  GLU A 168       2.818 -35.950  -2.420  1.00  1.90           H  
ATOM   2546 2HB  GLU A 168       2.910 -36.181  -4.165  1.00  1.90           H  
ATOM   2547 1HG  GLU A 168       5.141 -37.170  -3.969  1.00  1.90           H  
ATOM   2548 2HG  GLU A 168       5.176 -36.864  -2.240  1.00  1.90           H  
ATOM   2549  N   ALA A 169       4.734 -34.590  -5.816  1.00  2.61           N  
ATOM   2550  CA  ALA A 169       5.691 -34.796  -6.901  1.00  2.61           C  
ATOM   2551  C   ALA A 169       5.498 -33.929  -8.133  1.00  2.61           C  
ATOM   2552  O   ALA A 169       5.562 -34.451  -9.253  1.00  2.61           O  
ATOM   2553  CB  ALA A 169       5.653 -36.244  -7.326  1.00  2.61           C  
ATOM   2554  H   ALA A 169       3.741 -34.398  -5.992  1.00  2.61           H  
ATOM   2555  HA  ALA A 169       6.685 -34.563  -6.510  1.00  2.61           H  
ATOM   2556 1HB  ALA A 169       6.403 -36.414  -8.100  1.00  2.61           H  
ATOM   2557 2HB  ALA A 169       5.861 -36.884  -6.469  1.00  2.61           H  
ATOM   2558 3HB  ALA A 169       4.672 -36.464  -7.708  1.00  2.61           H  
ATOM   2559  N   GLU A 170       5.303 -32.624  -7.950  1.00  3.53           N  
ATOM   2560  CA  GLU A 170       5.160 -31.692  -9.077  1.00  3.53           C  
ATOM   2561  C   GLU A 170       4.143 -32.181 -10.102  1.00  3.53           C  
ATOM   2562  O   GLU A 170       4.397 -32.147 -11.310  1.00  3.53           O  
ATOM   2563  CB  GLU A 170       6.511 -31.503  -9.783  1.00  3.53           C  
ATOM   2564  CG  GLU A 170       7.633 -30.938  -8.913  1.00  3.53           C  
ATOM   2565  CD  GLU A 170       7.502 -29.467  -8.591  1.00  3.53           C  
ATOM   2566  OE1 GLU A 170       7.152 -28.702  -9.454  1.00  3.53           O  
ATOM   2567  OE2 GLU A 170       7.770 -29.099  -7.472  1.00  3.53           O  
ATOM   2568  H   GLU A 170       5.243 -32.264  -7.001  1.00  3.53           H  
ATOM   2569  HA  GLU A 170       4.814 -30.734  -8.688  1.00  3.53           H  
ATOM   2570 1HB  GLU A 170       6.845 -32.450 -10.204  1.00  3.53           H  
ATOM   2571 2HB  GLU A 170       6.372 -30.813 -10.616  1.00  3.53           H  
ATOM   2572 1HG  GLU A 170       7.643 -31.493  -7.976  1.00  3.53           H  
ATOM   2573 2HG  GLU A 170       8.583 -31.110  -9.412  1.00  3.53           H  
ATOM   2574  N   LYS A 171       3.004 -32.661  -9.634  1.00  4.58           N  
ATOM   2575  CA  LYS A 171       2.023 -33.184 -10.574  1.00  4.58           C  
ATOM   2576  C   LYS A 171       1.097 -32.113 -11.117  1.00  4.58           C  
ATOM   2577  O   LYS A 171       0.821 -31.109 -10.463  1.00  4.58           O  
ATOM   2578  CB  LYS A 171       1.187 -34.326  -9.972  1.00  4.58           C  
ATOM   2579  CG  LYS A 171       1.945 -35.569  -9.514  1.00  4.58           C  
ATOM   2580  CD  LYS A 171       2.587 -36.296 -10.697  1.00  4.58           C  
ATOM   2581  CE  LYS A 171       3.134 -37.660 -10.283  1.00  4.58           C  
ATOM   2582  NZ  LYS A 171       3.758 -38.385 -11.423  1.00  4.58           N  
ATOM   2583  H   LYS A 171       2.843 -32.625  -8.626  1.00  4.58           H  
ATOM   2584  HA  LYS A 171       2.570 -33.601 -11.421  1.00  4.58           H  
ATOM   2585 1HB  LYS A 171       0.633 -33.969  -9.126  1.00  4.58           H  
ATOM   2586 2HB  LYS A 171       0.464 -34.661 -10.700  1.00  4.58           H  
ATOM   2587 1HG  LYS A 171       2.723 -35.277  -8.810  1.00  4.58           H  
ATOM   2588 2HG  LYS A 171       1.258 -36.243  -9.004  1.00  4.58           H  
ATOM   2589 1HD  LYS A 171       1.864 -36.415 -11.502  1.00  4.58           H  
ATOM   2590 2HD  LYS A 171       3.424 -35.692 -11.065  1.00  4.58           H  
ATOM   2591 1HE  LYS A 171       3.876 -37.525  -9.517  1.00  4.58           H  
ATOM   2592 2HE  LYS A 171       2.317 -38.260  -9.883  1.00  4.58           H  
ATOM   2593 1HZ  LYS A 171       4.104 -39.278 -11.101  1.00  4.58           H  
ATOM   2594 2HZ  LYS A 171       3.070 -38.531 -12.148  1.00  4.58           H  
ATOM   2595 3HZ  LYS A 171       4.525 -37.837 -11.787  1.00  4.58           H  
ATOM   2596  N   GLY A 172       0.612 -32.343 -12.332  1.00  5.63           N  
ATOM   2597  CA  GLY A 172      -0.428 -31.530 -12.956  1.00  5.63           C  
ATOM   2598  C   GLY A 172      -1.678 -32.393 -13.107  1.00  5.63           C  
ATOM   2599  O   GLY A 172      -2.646 -32.032 -13.776  1.00  5.63           O  
ATOM   2600  H   GLY A 172       0.955 -33.147 -12.844  1.00  5.63           H  
ATOM   2601 1HA  GLY A 172      -0.642 -30.656 -12.338  1.00  5.63           H  
ATOM   2602 2HA  GLY A 172      -0.092 -31.177 -13.931  1.00  5.63           H  
ATOM   2603  N   GLY A 173      -1.642 -33.556 -12.461  1.00  6.54           N  
ATOM   2604  CA  GLY A 173      -2.676 -34.583 -12.548  1.00  6.54           C  
ATOM   2605  C   GLY A 173      -3.977 -34.269 -11.828  1.00  6.54           C  
ATOM   2606  O   GLY A 173      -4.374 -34.971 -10.897  1.00  6.54           O  
ATOM   2607  H   GLY A 173      -0.836 -33.748 -11.896  1.00  6.54           H  
ATOM   2608 1HA  GLY A 173      -2.895 -34.766 -13.600  1.00  6.54           H  
ATOM   2609 2HA  GLY A 173      -2.273 -35.516 -12.158  1.00  6.54           H  
ATOM   2610  N   VAL A 174      -4.643 -33.225 -12.283  1.00  7.26           N  
ATOM   2611  CA  VAL A 174      -5.948 -32.862 -11.769  1.00  7.26           C  
ATOM   2612  C   VAL A 174      -6.929 -33.740 -12.530  1.00  7.26           C  
ATOM   2613  O   VAL A 174      -6.923 -33.749 -13.760  1.00  7.26           O  
ATOM   2614  CB  VAL A 174      -6.218 -31.369 -12.018  1.00  7.26           C  
ATOM   2615  CG1 VAL A 174      -7.624 -30.977 -11.547  1.00  7.26           C  
ATOM   2616  CG2 VAL A 174      -5.149 -30.546 -11.309  1.00  7.26           C  
ATOM   2617  H   VAL A 174      -4.208 -32.685 -13.029  1.00  7.26           H  
ATOM   2618  HA  VAL A 174      -6.005 -33.079 -10.703  1.00  7.26           H  
ATOM   2619  HB  VAL A 174      -6.166 -31.179 -13.092  1.00  7.26           H  
ATOM   2620 1HG1 VAL A 174      -7.797 -29.914 -11.754  1.00  7.26           H  
ATOM   2621 2HG1 VAL A 174      -8.359 -31.577 -12.084  1.00  7.26           H  
ATOM   2622 3HG1 VAL A 174      -7.719 -31.154 -10.484  1.00  7.26           H  
ATOM   2623 1HG2 VAL A 174      -5.327 -29.506 -11.520  1.00  7.26           H  
ATOM   2624 2HG2 VAL A 174      -5.193 -30.722 -10.239  1.00  7.26           H  
ATOM   2625 3HG2 VAL A 174      -4.164 -30.827 -11.686  1.00  7.26           H  
ATOM   2626  N   VAL A 175      -7.743 -34.505 -11.820  1.00  7.83           N  
ATOM   2627  CA  VAL A 175      -8.632 -35.441 -12.501  1.00  7.83           C  
ATOM   2628  C   VAL A 175     -10.098 -35.100 -12.329  1.00  7.83           C  
ATOM   2629  O   VAL A 175     -10.578 -34.911 -11.214  1.00  7.83           O  
ATOM   2630  CB  VAL A 175      -8.358 -36.872 -12.002  1.00  7.83           C  
ATOM   2631  CG1 VAL A 175      -9.310 -37.858 -12.667  1.00  7.83           C  
ATOM   2632  CG2 VAL A 175      -6.905 -37.236 -12.316  1.00  7.83           C  
ATOM   2633  H   VAL A 175      -7.723 -34.458 -10.811  1.00  7.83           H  
ATOM   2634  HA  VAL A 175      -8.408 -35.416 -13.568  1.00  7.83           H  
ATOM   2635  HB  VAL A 175      -8.526 -36.920 -10.927  1.00  7.83           H  
ATOM   2636 1HG1 VAL A 175      -9.106 -38.863 -12.302  1.00  7.83           H  
ATOM   2637 2HG1 VAL A 175     -10.339 -37.594 -12.429  1.00  7.83           H  
ATOM   2638 3HG1 VAL A 175      -9.171 -37.829 -13.747  1.00  7.83           H  
ATOM   2639 1HG2 VAL A 175      -6.697 -38.244 -11.963  1.00  7.83           H  
ATOM   2640 2HG2 VAL A 175      -6.744 -37.188 -13.395  1.00  7.83           H  
ATOM   2641 3HG2 VAL A 175      -6.234 -36.538 -11.822  1.00  7.83           H  
ATOM   2642  N   SER A 176     -10.798 -34.997 -13.457  1.00  8.31           N  
ATOM   2643  CA  SER A 176     -12.210 -34.668 -13.437  1.00  8.31           C  
ATOM   2644  C   SER A 176     -13.085 -35.867 -13.107  1.00  8.31           C  
ATOM   2645  O   SER A 176     -12.670 -37.016 -13.273  1.00  8.31           O  
ATOM   2646  CB  SER A 176     -12.625 -34.086 -14.770  1.00  8.31           C  
ATOM   2647  OG  SER A 176     -12.552 -35.056 -15.779  1.00  8.31           O  
ATOM   2648  H   SER A 176     -10.335 -35.156 -14.340  1.00  8.31           H  
ATOM   2649  HA  SER A 176     -12.359 -33.921 -12.682  1.00  8.31           H  
ATOM   2650 1HB  SER A 176     -13.645 -33.708 -14.697  1.00  8.31           H  
ATOM   2651 2HB  SER A 176     -11.977 -33.242 -15.017  1.00  8.31           H  
ATOM   2652  HG  SER A 176     -13.187 -35.737 -15.535  1.00  8.31           H  
ATOM   2653  N   GLU A 177     -14.324 -35.584 -12.715  1.00  8.67           N  
ATOM   2654  CA  GLU A 177     -15.329 -36.598 -12.434  1.00  8.67           C  
ATOM   2655  C   GLU A 177     -16.663 -36.202 -13.057  1.00  8.67           C  
ATOM   2656  O   GLU A 177     -16.919 -35.022 -13.292  1.00  8.67           O  
ATOM   2657  CB  GLU A 177     -15.496 -36.819 -10.924  1.00  8.67           C  
ATOM   2658  CG  GLU A 177     -14.250 -37.360 -10.202  1.00  8.67           C  
ATOM   2659  CD  GLU A 177     -14.501 -37.663  -8.745  1.00  8.67           C  
ATOM   2660  OE1 GLU A 177     -14.698 -36.746  -7.979  1.00  8.67           O  
ATOM   2661  OE2 GLU A 177     -14.493 -38.820  -8.397  1.00  8.67           O  
ATOM   2662  H   GLU A 177     -14.583 -34.615 -12.598  1.00  8.67           H  
ATOM   2663  HA  GLU A 177     -15.011 -37.539 -12.886  1.00  8.67           H  
ATOM   2664 1HB  GLU A 177     -15.785 -35.878 -10.449  1.00  8.67           H  
ATOM   2665 2HB  GLU A 177     -16.304 -37.526 -10.752  1.00  8.67           H  
ATOM   2666 1HG  GLU A 177     -13.918 -38.269 -10.705  1.00  8.67           H  
ATOM   2667 2HG  GLU A 177     -13.445 -36.628 -10.277  1.00  8.67           H  
ATOM   2668  N   GLY A 178     -17.504 -37.192 -13.339  1.00  8.93           N  
ATOM   2669  CA  GLY A 178     -18.832 -36.936 -13.886  1.00  8.93           C  
ATOM   2670  C   GLY A 178     -19.244 -38.032 -14.861  1.00  8.93           C  
ATOM   2671  O   GLY A 178     -18.591 -39.073 -14.941  1.00  8.93           O  
ATOM   2672  H   GLY A 178     -17.224 -38.144 -13.147  1.00  8.93           H  
ATOM   2673 1HA  GLY A 178     -19.555 -36.876 -13.073  1.00  8.93           H  
ATOM   2674 2HA  GLY A 178     -18.839 -35.973 -14.394  1.00  8.93           H  
ENDMDL

REMARK ID 548767 DOMAINID 543572 MODEL 5 2023-09-09_00000161_1_19
MODEL     5
ATOM      1  N   MET A   1       1.379  -1.065  -0.288  1.00  6.00           N  
ATOM      2  CA  MET A   1       2.430  -0.602  -1.186  1.00  6.00           C  
ATOM      3  C   MET A   1       2.789   0.843  -0.878  1.00  6.00           C  
ATOM      4  O   MET A   1       2.709   1.278   0.271  1.00  6.00           O  
ATOM      5  CB  MET A   1       2.000  -0.752  -2.644  1.00  6.00           C  
ATOM      6  CG  MET A   1       1.788  -2.157  -3.119  1.00  6.00           C  
ATOM      7  SD  MET A   1       1.575  -2.197  -4.873  1.00  6.00           S  
ATOM      8  CE  MET A   1      -0.034  -1.450  -5.039  1.00  6.00           C  
ATOM      9 1H   MET A   1       1.058  -1.977  -0.580  1.00  6.00           H  
ATOM     10 2H   MET A   1       1.742  -1.122   0.653  1.00  6.00           H  
ATOM     11 3H   MET A   1       0.609  -0.410  -0.312  1.00  6.00           H  
ATOM     12  HA  MET A   1       3.325  -1.194  -1.020  1.00  6.00           H  
ATOM     13 1HB  MET A   1       1.071  -0.205  -2.798  1.00  6.00           H  
ATOM     14 2HB  MET A   1       2.723  -0.335  -3.301  1.00  6.00           H  
ATOM     15 1HG  MET A   1       2.627  -2.782  -2.863  1.00  6.00           H  
ATOM     16 2HG  MET A   1       0.898  -2.574  -2.654  1.00  6.00           H  
ATOM     17 1HE  MET A   1      -0.313  -1.412  -6.090  1.00  6.00           H  
ATOM     18 2HE  MET A   1      -0.766  -2.040  -4.493  1.00  6.00           H  
ATOM     19 3HE  MET A   1      -0.009  -0.437  -4.634  1.00  6.00           H  
ATOM     20  N   CYS A   2       3.195   1.590  -1.897  1.00  6.27           N  
ATOM     21  CA  CYS A   2       3.540   2.989  -1.722  1.00  6.27           C  
ATOM     22  C   CYS A   2       2.257   3.804  -1.625  1.00  6.27           C  
ATOM     23  O   CYS A   2       1.271   3.477  -2.281  1.00  6.27           O  
ATOM     24  CB  CYS A   2       4.369   3.465  -2.913  1.00  6.27           C  
ATOM     25  SG  CYS A   2       5.937   2.569  -3.111  1.00  6.27           S  
ATOM     26  H   CYS A   2       3.270   1.203  -2.823  1.00  6.27           H  
ATOM     27  HA  CYS A   2       4.113   3.107  -0.802  1.00  6.27           H  
ATOM     28 1HB  CYS A   2       3.794   3.357  -3.834  1.00  6.27           H  
ATOM     29 2HB  CYS A   2       4.600   4.523  -2.795  1.00  6.27           H  
ATOM     30  HG  CYS A   2       6.470   3.386  -4.043  1.00  6.27           H  
ATOM     31  N   ASN A   3       2.270   4.870  -0.824  1.00  6.55           N  
ATOM     32  CA  ASN A   3       1.103   5.749  -0.713  1.00  6.55           C  
ATOM     33  C   ASN A   3       1.238   7.036  -1.534  1.00  6.55           C  
ATOM     34  O   ASN A   3       0.424   7.955  -1.400  1.00  6.55           O  
ATOM     35  CB  ASN A   3       0.831   6.081   0.743  1.00  6.55           C  
ATOM     36  CG  ASN A   3       0.355   4.885   1.534  1.00  6.55           C  
ATOM     37  OD1 ASN A   3      -0.447   4.081   1.045  1.00  6.55           O  
ATOM     38  ND2 ASN A   3       0.835   4.757   2.747  1.00  6.55           N  
ATOM     39  H   ASN A   3       3.100   5.077  -0.287  1.00  6.55           H  
ATOM     40  HA  ASN A   3       0.237   5.214  -1.104  1.00  6.55           H  
ATOM     41 1HB  ASN A   3       1.740   6.468   1.203  1.00  6.55           H  
ATOM     42 2HB  ASN A   3       0.076   6.865   0.801  1.00  6.55           H  
ATOM     43 1HD2 ASN A   3       0.556   3.982   3.315  1.00  6.55           H  
ATOM     44 2HD2 ASN A   3       1.480   5.431   3.105  1.00  6.55           H  
ATOM     45  N   SER A   4       2.269   7.096  -2.373  1.00  6.74           N  
ATOM     46  CA  SER A   4       2.535   8.259  -3.215  1.00  6.74           C  
ATOM     47  C   SER A   4       1.610   8.220  -4.404  1.00  6.74           C  
ATOM     48  O   SER A   4       0.982   7.203  -4.672  1.00  6.74           O  
ATOM     49  CB  SER A   4       3.949   8.264  -3.756  1.00  6.74           C  
ATOM     50  OG  SER A   4       4.089   7.305  -4.769  1.00  6.74           O  
ATOM     51  H   SER A   4       2.879   6.297  -2.434  1.00  6.74           H  
ATOM     52  HA  SER A   4       2.346   9.170  -2.644  1.00  6.74           H  
ATOM     53 1HB  SER A   4       4.193   9.251  -4.147  1.00  6.74           H  
ATOM     54 2HB  SER A   4       4.647   8.048  -2.949  1.00  6.74           H  
ATOM     55  HG  SER A   4       5.034   7.297  -4.997  1.00  6.74           H  
ATOM     56  N   CYS A   5       1.616   9.278  -5.199  1.00  6.79           N  
ATOM     57  CA  CYS A   5       0.800   9.338  -6.408  1.00  6.79           C  
ATOM     58  C   CYS A   5       1.161   8.276  -7.457  1.00  6.79           C  
ATOM     59  O   CYS A   5       0.393   8.034  -8.392  1.00  6.79           O  
ATOM     60  CB  CYS A   5       0.974  10.693  -7.071  1.00  6.79           C  
ATOM     61  SG  CYS A   5       2.648  10.924  -7.714  1.00  6.79           S  
ATOM     62  H   CYS A   5       2.172  10.080  -4.944  1.00  6.79           H  
ATOM     63  HA  CYS A   5      -0.243   9.205  -6.119  1.00  6.79           H  
ATOM     64 1HB  CYS A   5       0.274  10.786  -7.901  1.00  6.79           H  
ATOM     65 2HB  CYS A   5       0.762  11.490  -6.361  1.00  6.79           H  
ATOM     66  HG  CYS A   5       2.755   9.699  -8.247  1.00  6.79           H  
ATOM     67  N   GLU A   6       2.297   7.589  -7.292  1.00  6.67           N  
ATOM     68  CA  GLU A   6       2.708   6.598  -8.271  1.00  6.67           C  
ATOM     69  C   GLU A   6       1.943   5.292  -8.067  1.00  6.67           C  
ATOM     70  O   GLU A   6       2.081   4.352  -8.846  1.00  6.67           O  
ATOM     71  CB  GLU A   6       4.222   6.376  -8.188  1.00  6.67           C  
ATOM     72  CG  GLU A   6       5.044   7.612  -8.585  1.00  6.67           C  
ATOM     73  CD  GLU A   6       6.542   7.419  -8.481  1.00  6.67           C  
ATOM     74  OE1 GLU A   6       6.969   6.357  -8.099  1.00  6.67           O  
ATOM     75  OE2 GLU A   6       7.257   8.346  -8.785  1.00  6.67           O  
ATOM     76  H   GLU A   6       2.888   7.734  -6.473  1.00  6.67           H  
ATOM     77  HA  GLU A   6       2.471   6.975  -9.266  1.00  6.67           H  
ATOM     78 1HB  GLU A   6       4.493   6.096  -7.171  1.00  6.67           H  
ATOM     79 2HB  GLU A   6       4.506   5.553  -8.843  1.00  6.67           H  
ATOM     80 1HG  GLU A   6       4.794   7.886  -9.609  1.00  6.67           H  
ATOM     81 2HG  GLU A   6       4.749   8.437  -7.937  1.00  6.67           H  
ATOM     82  N   LYS A   7       1.122   5.250  -7.011  1.00  6.40           N  
ATOM     83  CA  LYS A   7       0.275   4.115  -6.687  1.00  6.40           C  
ATOM     84  C   LYS A   7      -0.825   3.874  -7.736  1.00  6.40           C  
ATOM     85  O   LYS A   7      -1.425   2.798  -7.769  1.00  6.40           O  
ATOM     86  CB  LYS A   7      -0.381   4.330  -5.323  1.00  6.40           C  
ATOM     87  CG  LYS A   7      -1.456   5.433  -5.302  1.00  6.40           C  
ATOM     88  CD  LYS A   7      -1.966   5.691  -3.882  1.00  6.40           C  
ATOM     89  CE  LYS A   7      -3.031   6.776  -3.862  1.00  6.40           C  
ATOM     90  NZ  LYS A   7      -3.498   7.078  -2.476  1.00  6.40           N  
ATOM     91  H   LYS A   7       1.080   6.052  -6.381  1.00  6.40           H  
ATOM     92  HA  LYS A   7       0.904   3.234  -6.626  1.00  6.40           H  
ATOM     93 1HB  LYS A   7      -0.835   3.402  -4.982  1.00  6.40           H  
ATOM     94 2HB  LYS A   7       0.385   4.608  -4.591  1.00  6.40           H  
ATOM     95 1HG  LYS A   7      -1.055   6.353  -5.722  1.00  6.40           H  
ATOM     96 2HG  LYS A   7      -2.298   5.121  -5.915  1.00  6.40           H  
ATOM     97 1HD  LYS A   7      -2.371   4.772  -3.460  1.00  6.40           H  
ATOM     98 2HD  LYS A   7      -1.127   6.015  -3.261  1.00  6.40           H  
ATOM     99 1HE  LYS A   7      -2.616   7.684  -4.302  1.00  6.40           H  
ATOM    100 2HE  LYS A   7      -3.881   6.450  -4.459  1.00  6.40           H  
ATOM    101 1HZ  LYS A   7      -4.199   7.802  -2.507  1.00  6.40           H  
ATOM    102 2HZ  LYS A   7      -3.891   6.245  -2.060  1.00  6.40           H  
ATOM    103 3HZ  LYS A   7      -2.712   7.397  -1.917  1.00  6.40           H  
ATOM    104  N   GLU A   8      -1.151   4.887  -8.550  1.00  5.98           N  
ATOM    105  CA  GLU A   8      -2.233   4.721  -9.521  1.00  5.98           C  
ATOM    106  C   GLU A   8      -1.994   3.624 -10.566  1.00  5.98           C  
ATOM    107  O   GLU A   8      -0.986   3.626 -11.272  1.00  5.98           O  
ATOM    108  CB  GLU A   8      -2.500   6.048 -10.247  1.00  5.98           C  
ATOM    109  CG  GLU A   8      -3.675   6.000 -11.264  1.00  5.98           C  
ATOM    110  CD  GLU A   8      -3.971   7.339 -11.935  1.00  5.98           C  
ATOM    111  OE1 GLU A   8      -3.421   8.326 -11.520  1.00  5.98           O  
ATOM    112  OE2 GLU A   8      -4.736   7.362 -12.873  1.00  5.98           O  
ATOM    113  H   GLU A   8      -0.637   5.771  -8.501  1.00  5.98           H  
ATOM    114  HA  GLU A   8      -3.133   4.454  -8.966  1.00  5.98           H  
ATOM    115 1HB  GLU A   8      -2.720   6.824  -9.512  1.00  5.98           H  
ATOM    116 2HB  GLU A   8      -1.601   6.354 -10.783  1.00  5.98           H  
ATOM    117 1HG  GLU A   8      -3.443   5.270 -12.038  1.00  5.98           H  
ATOM    118 2HG  GLU A   8      -4.563   5.664 -10.744  1.00  5.98           H  
ATOM    119  N   LEU A   9      -2.984   2.742 -10.715  1.00  5.44           N  
ATOM    120  CA  LEU A   9      -2.976   1.684 -11.725  1.00  5.44           C  
ATOM    121  C   LEU A   9      -4.397   1.477 -12.247  1.00  5.44           C  
ATOM    122  O   LEU A   9      -4.770   0.385 -12.679  1.00  5.44           O  
ATOM    123  CB  LEU A   9      -2.453   0.382 -11.128  1.00  5.44           C  
ATOM    124  CG  LEU A   9      -2.337  -0.819 -12.072  1.00  5.44           C  
ATOM    125  CD1 LEU A   9      -1.292  -0.537 -13.178  1.00  5.44           C  
ATOM    126  CD2 LEU A   9      -1.964  -2.000 -11.269  1.00  5.44           C  
ATOM    127  H   LEU A   9      -3.768   2.795 -10.080  1.00  5.44           H  
ATOM    128  HA  LEU A   9      -2.335   1.987 -12.552  1.00  5.44           H  
ATOM    129 1HB  LEU A   9      -1.466   0.573 -10.745  1.00  5.44           H  
ATOM    130 2HB  LEU A   9      -3.093   0.094 -10.294  1.00  5.44           H  
ATOM    131  HG  LEU A   9      -3.296  -1.003 -12.549  1.00  5.44           H  
ATOM    132 1HD1 LEU A   9      -1.212  -1.399 -13.841  1.00  5.44           H  
ATOM    133 2HD1 LEU A   9      -1.599   0.338 -13.757  1.00  5.44           H  
ATOM    134 3HD1 LEU A   9      -0.329  -0.345 -12.733  1.00  5.44           H  
ATOM    135 1HD2 LEU A   9      -1.897  -2.859 -11.896  1.00  5.44           H  
ATOM    136 2HD2 LEU A   9      -1.025  -1.834 -10.796  1.00  5.44           H  
ATOM    137 3HD2 LEU A   9      -2.717  -2.174 -10.508  1.00  5.44           H  
ATOM    138  N   GLU A  10      -5.175   2.553 -12.253  1.00  4.85           N  
ATOM    139  CA  GLU A  10      -6.591   2.530 -12.643  1.00  4.85           C  
ATOM    140  C   GLU A  10      -6.817   2.108 -14.092  1.00  4.85           C  
ATOM    141  O   GLU A  10      -7.859   1.554 -14.437  1.00  4.85           O  
ATOM    142  CB  GLU A  10      -7.211   3.906 -12.398  1.00  4.85           C  
ATOM    143  CG  GLU A  10      -7.349   4.281 -10.912  1.00  4.85           C  
ATOM    144  CD  GLU A  10      -8.329   3.416 -10.148  1.00  4.85           C  
ATOM    145  OE1 GLU A  10      -9.454   3.296 -10.573  1.00  4.85           O  
ATOM    146  OE2 GLU A  10      -7.940   2.871  -9.139  1.00  4.85           O  
ATOM    147  H   GLU A  10      -4.776   3.428 -11.936  1.00  4.85           H  
ATOM    148  HA  GLU A  10      -7.103   1.808 -12.006  1.00  4.85           H  
ATOM    149 1HB  GLU A  10      -6.595   4.672 -12.878  1.00  4.85           H  
ATOM    150 2HB  GLU A  10      -8.200   3.948 -12.853  1.00  4.85           H  
ATOM    151 1HG  GLU A  10      -6.373   4.182 -10.443  1.00  4.85           H  
ATOM    152 2HG  GLU A  10      -7.651   5.325 -10.838  1.00  4.85           H  
ATOM    153  N   THR A  11      -5.835   2.385 -14.931  1.00  4.28           N  
ATOM    154  CA  THR A  11      -5.895   2.080 -16.346  1.00  4.28           C  
ATOM    155  C   THR A  11      -5.057   0.855 -16.706  1.00  4.28           C  
ATOM    156  O   THR A  11      -4.824   0.595 -17.888  1.00  4.28           O  
ATOM    157  CB  THR A  11      -5.411   3.283 -17.166  1.00  4.28           C  
ATOM    158  OG1 THR A  11      -4.059   3.597 -16.796  1.00  4.28           O  
ATOM    159  CG2 THR A  11      -6.299   4.489 -16.899  1.00  4.28           C  
ATOM    160  H   THR A  11      -5.010   2.836 -14.565  1.00  4.28           H  
ATOM    161  HA  THR A  11      -6.930   1.869 -16.612  1.00  4.28           H  
ATOM    162  HB  THR A  11      -5.440   3.032 -18.225  1.00  4.28           H  
ATOM    163  HG1 THR A  11      -3.524   2.788 -16.820  1.00  4.28           H  
ATOM    164 1HG2 THR A  11      -5.947   5.338 -17.485  1.00  4.28           H  
ATOM    165 2HG2 THR A  11      -7.325   4.253 -17.181  1.00  4.28           H  
ATOM    166 3HG2 THR A  11      -6.263   4.741 -15.839  1.00  4.28           H  
ATOM    167  N   LYS A  12      -4.582   0.112 -15.699  1.00  3.74           N  
ATOM    168  CA  LYS A  12      -3.699  -1.023 -15.949  1.00  3.74           C  
ATOM    169  C   LYS A  12      -2.534  -0.529 -16.795  1.00  3.74           C  
ATOM    170  O   LYS A  12      -1.897   0.460 -16.423  1.00  3.74           O  
ATOM    171  CB  LYS A  12      -4.445  -2.183 -16.616  1.00  3.74           C  
ATOM    172  CG  LYS A  12      -5.599  -2.723 -15.789  1.00  3.74           C  
ATOM    173  CD  LYS A  12      -6.235  -3.935 -16.452  1.00  3.74           C  
ATOM    174  CE  LYS A  12      -7.407  -4.466 -15.636  1.00  3.74           C  
ATOM    175  NZ  LYS A  12      -8.074  -5.620 -16.307  1.00  3.74           N  
ATOM    176  H   LYS A  12      -4.818   0.334 -14.732  1.00  3.74           H  
ATOM    177  HA  LYS A  12      -3.309  -1.382 -15.001  1.00  3.74           H  
ATOM    178 1HB  LYS A  12      -4.839  -1.878 -17.584  1.00  3.74           H  
ATOM    179 2HB  LYS A  12      -3.758  -3.009 -16.789  1.00  3.74           H  
ATOM    180 1HG  LYS A  12      -5.228  -3.007 -14.800  1.00  3.74           H  
ATOM    181 2HG  LYS A  12      -6.352  -1.945 -15.665  1.00  3.74           H  
ATOM    182 1HD  LYS A  12      -6.587  -3.662 -17.448  1.00  3.74           H  
ATOM    183 2HD  LYS A  12      -5.488  -4.727 -16.551  1.00  3.74           H  
ATOM    184 1HE  LYS A  12      -7.042  -4.787 -14.660  1.00  3.74           H  
ATOM    185 2HE  LYS A  12      -8.137  -3.668 -15.497  1.00  3.74           H  
ATOM    186 1HZ  LYS A  12      -8.842  -5.942 -15.736  1.00  3.74           H  
ATOM    187 2HZ  LYS A  12      -8.424  -5.328 -17.209  1.00  3.74           H  
ATOM    188 3HZ  LYS A  12      -7.405  -6.371 -16.432  1.00  3.74           H  
ATOM    189  N   PHE A  13      -2.238  -1.172 -17.923  1.00  3.22           N  
ATOM    190  CA  PHE A  13      -1.125  -0.668 -18.707  1.00  3.22           C  
ATOM    191  C   PHE A  13      -1.192  -1.195 -20.146  1.00  3.22           C  
ATOM    192  O   PHE A  13      -1.625  -2.329 -20.357  1.00  3.22           O  
ATOM    193  CB  PHE A  13       0.149  -1.178 -18.052  1.00  3.22           C  
ATOM    194  CG  PHE A  13       0.298  -2.661 -18.208  1.00  3.22           C  
ATOM    195  CD1 PHE A  13       1.140  -3.160 -19.166  1.00  3.22           C  
ATOM    196  CD2 PHE A  13      -0.470  -3.546 -17.488  1.00  3.22           C  
ATOM    197  CE1 PHE A  13       1.250  -4.502 -19.404  1.00  3.22           C  
ATOM    198  CE2 PHE A  13      -0.375  -4.906 -17.732  1.00  3.22           C  
ATOM    199  CZ  PHE A  13       0.487  -5.373 -18.695  1.00  3.22           C  
ATOM    200  H   PHE A  13      -2.770  -1.972 -18.229  1.00  3.22           H  
ATOM    201  HA  PHE A  13      -1.151   0.414 -18.668  1.00  3.22           H  
ATOM    202 1HB  PHE A  13       1.012  -0.695 -18.513  1.00  3.22           H  
ATOM    203 2HB  PHE A  13       0.151  -0.938 -16.995  1.00  3.22           H  
ATOM    204  HD1 PHE A  13       1.735  -2.467 -19.728  1.00  3.22           H  
ATOM    205  HD2 PHE A  13      -1.159  -3.171 -16.740  1.00  3.22           H  
ATOM    206  HE1 PHE A  13       1.938  -4.867 -20.161  1.00  3.22           H  
ATOM    207  HE2 PHE A  13      -0.985  -5.616 -17.174  1.00  3.22           H  
ATOM    208  HZ  PHE A  13       0.557  -6.439 -18.888  1.00  3.22           H  
ATOM    209  N   PRO A  14      -0.785  -0.417 -21.163  1.00  2.72           N  
ATOM    210  CA  PRO A  14      -0.561  -0.890 -22.514  1.00  2.72           C  
ATOM    211  C   PRO A  14       0.535  -1.931 -22.486  1.00  2.72           C  
ATOM    212  O   PRO A  14       1.560  -1.721 -21.841  1.00  2.72           O  
ATOM    213  CB  PRO A  14      -0.107   0.372 -23.255  1.00  2.72           C  
ATOM    214  CG  PRO A  14      -0.674   1.519 -22.437  1.00  2.72           C  
ATOM    215  CD  PRO A  14      -0.640   1.035 -20.995  1.00  2.72           C  
ATOM    216  HA  PRO A  14      -1.495  -1.300 -22.927  1.00  2.72           H  
ATOM    217 1HB  PRO A  14       0.983   0.384 -23.339  1.00  2.72           H  
ATOM    218 2HB  PRO A  14      -0.499   0.358 -24.283  1.00  2.72           H  
ATOM    219 1HG  PRO A  14      -0.069   2.428 -22.591  1.00  2.72           H  
ATOM    220 2HG  PRO A  14      -1.693   1.758 -22.778  1.00  2.72           H  
ATOM    221 1HD  PRO A  14       0.307   1.279 -20.501  1.00  2.72           H  
ATOM    222 2HD  PRO A  14      -1.513   1.468 -20.485  1.00  2.72           H  
ATOM    223  N   ALA A  15       0.428  -2.974 -23.299  1.00  2.27           N  
ATOM    224  CA  ALA A  15       1.498  -3.975 -23.348  1.00  2.27           C  
ATOM    225  C   ALA A  15       2.816  -3.327 -23.758  1.00  2.27           C  
ATOM    226  O   ALA A  15       3.890  -3.727 -23.317  1.00  2.27           O  
ATOM    227  CB  ALA A  15       1.148  -5.095 -24.303  1.00  2.27           C  
ATOM    228  H   ALA A  15      -0.414  -3.110 -23.840  1.00  2.27           H  
ATOM    229  HA  ALA A  15       1.622  -4.391 -22.352  1.00  2.27           H  
ATOM    230 1HB  ALA A  15       1.949  -5.833 -24.304  1.00  2.27           H  
ATOM    231 2HB  ALA A  15       0.219  -5.567 -23.985  1.00  2.27           H  
ATOM    232 3HB  ALA A  15       1.027  -4.691 -25.308  1.00  2.27           H  
ATOM    233  N   ASP A  16       2.715  -2.271 -24.561  1.00  1.90           N  
ATOM    234  CA  ASP A  16       3.847  -1.516 -25.083  1.00  1.90           C  
ATOM    235  C   ASP A  16       4.739  -0.899 -23.995  1.00  1.90           C  
ATOM    236  O   ASP A  16       5.880  -0.526 -24.274  1.00  1.90           O  
ATOM    237  CB  ASP A  16       3.346  -0.391 -25.992  1.00  1.90           C  
ATOM    238  CG  ASP A  16       2.777  -0.881 -27.329  1.00  1.90           C  
ATOM    239  OD1 ASP A  16       2.968  -2.026 -27.666  1.00  1.90           O  
ATOM    240  OD2 ASP A  16       2.147  -0.095 -27.995  1.00  1.90           O  
ATOM    241  H   ASP A  16       1.788  -1.991 -24.844  1.00  1.90           H  
ATOM    242  HA  ASP A  16       4.461  -2.197 -25.673  1.00  1.90           H  
ATOM    243 1HB  ASP A  16       2.574   0.176 -25.470  1.00  1.90           H  
ATOM    244 2HB  ASP A  16       4.167   0.296 -26.196  1.00  1.90           H  
ATOM    245  N   LYS A  17       4.223  -0.743 -22.770  1.00  1.60           N  
ATOM    246  CA  LYS A  17       5.012  -0.139 -21.702  1.00  1.60           C  
ATOM    247  C   LYS A  17       5.893  -1.149 -20.960  1.00  1.60           C  
ATOM    248  O   LYS A  17       6.767  -0.746 -20.189  1.00  1.60           O  
ATOM    249  CB  LYS A  17       4.103   0.558 -20.691  1.00  1.60           C  
ATOM    250  CG  LYS A  17       3.268   1.697 -21.266  1.00  1.60           C  
ATOM    251  CD  LYS A  17       4.134   2.831 -21.799  1.00  1.60           C  
ATOM    252  CE  LYS A  17       3.274   3.995 -22.289  1.00  1.60           C  
ATOM    253  NZ  LYS A  17       4.102   5.107 -22.839  1.00  1.60           N  
ATOM    254  H   LYS A  17       3.282  -1.074 -22.561  1.00  1.60           H  
ATOM    255  HA  LYS A  17       5.669   0.608 -22.146  1.00  1.60           H  
ATOM    256 1HB  LYS A  17       3.409  -0.178 -20.273  1.00  1.60           H  
ATOM    257 2HB  LYS A  17       4.701   0.949 -19.869  1.00  1.60           H  
ATOM    258 1HG  LYS A  17       2.661   1.311 -22.075  1.00  1.60           H  
ATOM    259 2HG  LYS A  17       2.611   2.090 -20.494  1.00  1.60           H  
ATOM    260 1HD  LYS A  17       4.800   3.185 -21.012  1.00  1.60           H  
ATOM    261 2HD  LYS A  17       4.741   2.463 -22.629  1.00  1.60           H  
ATOM    262 1HE  LYS A  17       2.600   3.635 -23.066  1.00  1.60           H  
ATOM    263 2HE  LYS A  17       2.681   4.374 -21.457  1.00  1.60           H  
ATOM    264 1HZ  LYS A  17       3.498   5.854 -23.152  1.00  1.60           H  
ATOM    265 2HZ  LYS A  17       4.721   5.453 -22.120  1.00  1.60           H  
ATOM    266 3HZ  LYS A  17       4.647   4.768 -23.618  1.00  1.60           H  
ATOM    267  N   ILE A  18       5.639  -2.446 -21.154  1.00  1.37           N  
ATOM    268  CA  ILE A  18       6.390  -3.503 -20.471  1.00  1.37           C  
ATOM    269  C   ILE A  18       7.231  -4.297 -21.464  1.00  1.37           C  
ATOM    270  O   ILE A  18       6.735  -4.769 -22.486  1.00  1.37           O  
ATOM    271  CB  ILE A  18       5.440  -4.425 -19.670  1.00  1.37           C  
ATOM    272  CG1 ILE A  18       4.685  -3.607 -18.658  1.00  1.37           C  
ATOM    273  CG2 ILE A  18       6.202  -5.516 -18.934  1.00  1.37           C  
ATOM    274  CD1 ILE A  18       5.626  -2.976 -17.677  1.00  1.37           C  
ATOM    275  H   ILE A  18       4.925  -2.723 -21.830  1.00  1.37           H  
ATOM    276  HA  ILE A  18       7.074  -3.041 -19.761  1.00  1.37           H  
ATOM    277  HB  ILE A  18       4.718  -4.872 -20.357  1.00  1.37           H  
ATOM    278 1HG1 ILE A  18       4.121  -2.826 -19.158  1.00  1.37           H  
ATOM    279 2HG1 ILE A  18       3.988  -4.247 -18.111  1.00  1.37           H  
ATOM    280 1HG2 ILE A  18       5.500  -6.139 -18.384  1.00  1.37           H  
ATOM    281 2HG2 ILE A  18       6.754  -6.125 -19.642  1.00  1.37           H  
ATOM    282 3HG2 ILE A  18       6.888  -5.058 -18.239  1.00  1.37           H  
ATOM    283 1HD1 ILE A  18       5.088  -2.409 -16.971  1.00  1.37           H  
ATOM    284 2HD1 ILE A  18       6.184  -3.751 -17.169  1.00  1.37           H  
ATOM    285 3HD1 ILE A  18       6.321  -2.325 -18.198  1.00  1.37           H  
ATOM    286  N   ASP A  19       8.518  -4.479 -21.178  1.00  1.20           N  
ATOM    287  CA  ASP A  19       9.371  -5.198 -22.115  1.00  1.20           C  
ATOM    288  C   ASP A  19       9.202  -6.690 -21.890  1.00  1.20           C  
ATOM    289  O   ASP A  19      10.089  -7.382 -21.381  1.00  1.20           O  
ATOM    290  CB  ASP A  19      10.837  -4.770 -21.979  1.00  1.20           C  
ATOM    291  CG  ASP A  19      11.730  -5.306 -23.114  1.00  1.20           C  
ATOM    292  OD1 ASP A  19      11.202  -5.831 -24.073  1.00  1.20           O  
ATOM    293  OD2 ASP A  19      12.923  -5.142 -23.035  1.00  1.20           O  
ATOM    294  H   ASP A  19       8.897  -4.155 -20.302  1.00  1.20           H  
ATOM    295  HA  ASP A  19       9.047  -4.968 -23.130  1.00  1.20           H  
ATOM    296 1HB  ASP A  19      10.898  -3.681 -21.968  1.00  1.20           H  
ATOM    297 2HB  ASP A  19      11.232  -5.129 -21.025  1.00  1.20           H  
ATOM    298  N   LEU A  20       8.046  -7.170 -22.327  1.00  1.08           N  
ATOM    299  CA  LEU A  20       7.602  -8.535 -22.139  1.00  1.08           C  
ATOM    300  C   LEU A  20       8.522  -9.511 -22.845  1.00  1.08           C  
ATOM    301  O   LEU A  20       8.679 -10.642 -22.402  1.00  1.08           O  
ATOM    302  CB  LEU A  20       6.151  -8.656 -22.610  1.00  1.08           C  
ATOM    303  CG  LEU A  20       5.153  -7.880 -21.713  1.00  1.08           C  
ATOM    304  CD1 LEU A  20       3.766  -7.855 -22.331  1.00  1.08           C  
ATOM    305  CD2 LEU A  20       5.119  -8.544 -20.339  1.00  1.08           C  
ATOM    306  H   LEU A  20       7.415  -6.488 -22.751  1.00  1.08           H  
ATOM    307  HA  LEU A  20       7.627  -8.755 -21.073  1.00  1.08           H  
ATOM    308 1HB  LEU A  20       6.075  -8.258 -23.622  1.00  1.08           H  
ATOM    309 2HB  LEU A  20       5.865  -9.706 -22.620  1.00  1.08           H  
ATOM    310  HG  LEU A  20       5.487  -6.855 -21.618  1.00  1.08           H  
ATOM    311 1HD1 LEU A  20       3.091  -7.294 -21.683  1.00  1.08           H  
ATOM    312 2HD1 LEU A  20       3.817  -7.370 -23.307  1.00  1.08           H  
ATOM    313 3HD1 LEU A  20       3.398  -8.872 -22.449  1.00  1.08           H  
ATOM    314 1HD2 LEU A  20       4.440  -7.996 -19.700  1.00  1.08           H  
ATOM    315 2HD2 LEU A  20       4.778  -9.574 -20.435  1.00  1.08           H  
ATOM    316 3HD2 LEU A  20       6.110  -8.533 -19.909  1.00  1.08           H  
ATOM    317  N   THR A  21       9.211  -9.055 -23.883  1.00  1.00           N  
ATOM    318  CA  THR A  21      10.146  -9.885 -24.627  1.00  1.00           C  
ATOM    319  C   THR A  21      11.199 -10.512 -23.713  1.00  1.00           C  
ATOM    320  O   THR A  21      11.670 -11.620 -23.965  1.00  1.00           O  
ATOM    321  CB  THR A  21      10.858  -9.077 -25.725  1.00  1.00           C  
ATOM    322  OG1 THR A  21       9.893  -8.585 -26.670  1.00  1.00           O  
ATOM    323  CG2 THR A  21      11.886  -9.944 -26.433  1.00  1.00           C  
ATOM    324  H   THR A  21       9.075  -8.095 -24.172  1.00  1.00           H  
ATOM    325  HA  THR A  21       9.587 -10.695 -25.100  1.00  1.00           H  
ATOM    326  HB  THR A  21      11.366  -8.222 -25.264  1.00  1.00           H  
ATOM    327  HG1 THR A  21      10.331  -8.000 -27.296  1.00  1.00           H  
ATOM    328 1HG2 THR A  21      12.389  -9.356 -27.199  1.00  1.00           H  
ATOM    329 2HG2 THR A  21      12.619 -10.299 -25.707  1.00  1.00           H  
ATOM    330 3HG2 THR A  21      11.388 -10.796 -26.894  1.00  1.00           H  
ATOM    331  N   LEU A  22      11.623  -9.790 -22.676  1.00  0.95           N  
ATOM    332  CA  LEU A  22      12.664 -10.312 -21.807  1.00  0.95           C  
ATOM    333  C   LEU A  22      12.100 -11.081 -20.607  1.00  0.95           C  
ATOM    334  O   LEU A  22      12.855 -11.607 -19.785  1.00  0.95           O  
ATOM    335  CB  LEU A  22      13.550  -9.168 -21.341  1.00  0.95           C  
ATOM    336  CG  LEU A  22      14.256  -8.426 -22.473  1.00  0.95           C  
ATOM    337  CD1 LEU A  22      15.076  -7.285 -21.901  1.00  0.95           C  
ATOM    338  CD2 LEU A  22      15.109  -9.404 -23.258  1.00  0.95           C  
ATOM    339  H   LEU A  22      11.194  -8.885 -22.463  1.00  0.95           H  
ATOM    340  HA  LEU A  22      13.278 -11.000 -22.387  1.00  0.95           H  
ATOM    341 1HB  LEU A  22      12.929  -8.447 -20.799  1.00  0.95           H  
ATOM    342 2HB  LEU A  22      14.301  -9.561 -20.668  1.00  0.95           H  
ATOM    343  HG  LEU A  22      13.505  -7.984 -23.139  1.00  0.95           H  
ATOM    344 1HD1 LEU A  22      15.554  -6.743 -22.715  1.00  0.95           H  
ATOM    345 2HD1 LEU A  22      14.413  -6.605 -21.358  1.00  0.95           H  
ATOM    346 3HD1 LEU A  22      15.834  -7.677 -21.232  1.00  0.95           H  
ATOM    347 1HD2 LEU A  22      15.603  -8.878 -24.075  1.00  0.95           H  
ATOM    348 2HD2 LEU A  22      15.860  -9.842 -22.600  1.00  0.95           H  
ATOM    349 3HD2 LEU A  22      14.476 -10.194 -23.664  1.00  0.95           H  
ATOM    350  N   LEU A  23      10.774 -11.128 -20.498  1.00  0.92           N  
ATOM    351  CA  LEU A  23      10.097 -11.810 -19.410  1.00  0.92           C  
ATOM    352  C   LEU A  23       9.416 -13.074 -19.929  1.00  0.92           C  
ATOM    353  O   LEU A  23       9.268 -14.053 -19.205  1.00  0.92           O  
ATOM    354  CB  LEU A  23       9.085 -10.872 -18.758  1.00  0.92           C  
ATOM    355  CG  LEU A  23       9.679  -9.562 -18.171  1.00  0.92           C  
ATOM    356  CD1 LEU A  23       8.557  -8.690 -17.625  1.00  0.92           C  
ATOM    357  CD2 LEU A  23      10.692  -9.900 -17.070  1.00  0.92           C  
ATOM    358  H   LEU A  23      10.199 -10.700 -21.214  1.00  0.92           H  
ATOM    359  HA  LEU A  23      10.833 -12.102 -18.663  1.00  0.92           H  
ATOM    360 1HB  LEU A  23       8.329 -10.607 -19.497  1.00  0.92           H  
ATOM    361 2HB  LEU A  23       8.610 -11.406 -17.942  1.00  0.92           H  
ATOM    362  HG  LEU A  23      10.182  -9.004 -18.969  1.00  0.92           H  
ATOM    363 1HD1 LEU A  23       8.979  -7.780 -17.232  1.00  0.92           H  
ATOM    364 2HD1 LEU A  23       7.864  -8.453 -18.420  1.00  0.92           H  
ATOM    365 3HD1 LEU A  23       8.033  -9.222 -16.828  1.00  0.92           H  
ATOM    366 1HD2 LEU A  23      11.106  -8.979 -16.677  1.00  0.92           H  
ATOM    367 2HD2 LEU A  23      10.196 -10.449 -16.265  1.00  0.92           H  
ATOM    368 3HD2 LEU A  23      11.496 -10.512 -17.484  1.00  0.92           H  
ATOM    369  N   GLU A  24       9.022 -13.065 -21.203  1.00  0.89           N  
ATOM    370  CA  GLU A  24       8.331 -14.187 -21.832  1.00  0.89           C  
ATOM    371  C   GLU A  24       8.835 -15.581 -21.422  1.00  0.89           C  
ATOM    372  O   GLU A  24       8.019 -16.369 -20.950  1.00  0.89           O  
ATOM    373  CB  GLU A  24       8.325 -14.039 -23.364  1.00  0.89           C  
ATOM    374  CG  GLU A  24       7.672 -15.215 -24.090  1.00  0.89           C  
ATOM    375  CD  GLU A  24       7.628 -15.089 -25.613  1.00  0.89           C  
ATOM    376  OE1 GLU A  24       8.011 -14.077 -26.138  1.00  0.89           O  
ATOM    377  OE2 GLU A  24       7.224 -16.050 -26.243  1.00  0.89           O  
ATOM    378  H   GLU A  24       9.160 -12.225 -21.749  1.00  0.89           H  
ATOM    379  HA  GLU A  24       7.288 -14.130 -21.522  1.00  0.89           H  
ATOM    380 1HB  GLU A  24       7.740 -13.152 -23.618  1.00  0.89           H  
ATOM    381 2HB  GLU A  24       9.313 -13.863 -23.756  1.00  0.89           H  
ATOM    382 1HG  GLU A  24       8.224 -16.120 -23.833  1.00  0.89           H  
ATOM    383 2HG  GLU A  24       6.658 -15.330 -23.712  1.00  0.89           H  
ATOM    384  N   PRO A  25      10.130 -15.961 -21.583  1.00  0.87           N  
ATOM    385  CA  PRO A  25      10.626 -17.279 -21.224  1.00  0.87           C  
ATOM    386  C   PRO A  25      10.509 -17.576 -19.733  1.00  0.87           C  
ATOM    387  O   PRO A  25      10.477 -18.739 -19.334  1.00  0.87           O  
ATOM    388  CB  PRO A  25      12.093 -17.228 -21.668  1.00  0.87           C  
ATOM    389  CG  PRO A  25      12.441 -15.760 -21.718  1.00  0.87           C  
ATOM    390  CD  PRO A  25      11.179 -15.081 -22.174  1.00  0.87           C  
ATOM    391  HA  PRO A  25      10.081 -18.030 -21.809  1.00  0.87           H  
ATOM    392 1HB  PRO A  25      12.716 -17.779 -20.949  1.00  0.87           H  
ATOM    393 2HB  PRO A  25      12.209 -17.728 -22.641  1.00  0.87           H  
ATOM    394 1HG  PRO A  25      12.767 -15.411 -20.726  1.00  0.87           H  
ATOM    395 2HG  PRO A  25      13.281 -15.589 -22.406  1.00  0.87           H  
ATOM    396 1HD  PRO A  25      11.205 -14.080 -21.787  1.00  0.87           H  
ATOM    397 2HD  PRO A  25      11.129 -15.100 -23.269  1.00  0.87           H  
ATOM    398  N   VAL A  26      10.419 -16.536 -18.902  1.00  0.87           N  
ATOM    399  CA  VAL A  26      10.305 -16.726 -17.469  1.00  0.87           C  
ATOM    400  C   VAL A  26       8.862 -17.096 -17.221  1.00  0.87           C  
ATOM    401  O   VAL A  26       8.546 -18.037 -16.491  1.00  0.87           O  
ATOM    402  CB  VAL A  26      10.642 -15.433 -16.712  1.00  0.87           C  
ATOM    403  CG1 VAL A  26      10.437 -15.633 -15.246  1.00  0.87           C  
ATOM    404  CG2 VAL A  26      12.050 -14.988 -17.065  1.00  0.87           C  
ATOM    405  H   VAL A  26      10.394 -15.585 -19.251  1.00  0.87           H  
ATOM    406  HA  VAL A  26      10.959 -17.537 -17.146  1.00  0.87           H  
ATOM    407  HB  VAL A  26       9.943 -14.660 -17.004  1.00  0.87           H  
ATOM    408 1HG1 VAL A  26      10.638 -14.706 -14.718  1.00  0.87           H  
ATOM    409 2HG1 VAL A  26       9.421 -15.929 -15.095  1.00  0.87           H  
ATOM    410 3HG1 VAL A  26      11.106 -16.410 -14.885  1.00  0.87           H  
ATOM    411 1HG2 VAL A  26      12.277 -14.058 -16.554  1.00  0.87           H  
ATOM    412 2HG2 VAL A  26      12.761 -15.756 -16.767  1.00  0.87           H  
ATOM    413 3HG2 VAL A  26      12.111 -14.828 -18.146  1.00  0.87           H  
ATOM    414  N   PHE A  27       7.975 -16.357 -17.872  1.00  0.87           N  
ATOM    415  CA  PHE A  27       6.568 -16.638 -17.740  1.00  0.87           C  
ATOM    416  C   PHE A  27       6.284 -18.041 -18.264  1.00  0.87           C  
ATOM    417  O   PHE A  27       5.547 -18.796 -17.644  1.00  0.87           O  
ATOM    418  CB  PHE A  27       5.728 -15.613 -18.496  1.00  0.87           C  
ATOM    419  CG  PHE A  27       5.599 -14.290 -17.810  1.00  0.87           C  
ATOM    420  CD1 PHE A  27       5.977 -13.111 -18.444  1.00  0.87           C  
ATOM    421  CD2 PHE A  27       5.092 -14.220 -16.529  1.00  0.87           C  
ATOM    422  CE1 PHE A  27       5.836 -11.891 -17.807  1.00  0.87           C  
ATOM    423  CE2 PHE A  27       4.958 -13.014 -15.898  1.00  0.87           C  
ATOM    424  CZ  PHE A  27       5.329 -11.840 -16.538  1.00  0.87           C  
ATOM    425  H   PHE A  27       8.304 -15.596 -18.467  1.00  0.87           H  
ATOM    426  HA  PHE A  27       6.302 -16.598 -16.683  1.00  0.87           H  
ATOM    427 1HB  PHE A  27       6.168 -15.441 -19.475  1.00  0.87           H  
ATOM    428 2HB  PHE A  27       4.729 -16.013 -18.656  1.00  0.87           H  
ATOM    429  HD1 PHE A  27       6.380 -13.155 -19.455  1.00  0.87           H  
ATOM    430  HD2 PHE A  27       4.792 -15.139 -16.021  1.00  0.87           H  
ATOM    431  HE1 PHE A  27       6.128 -10.973 -18.315  1.00  0.87           H  
ATOM    432  HE2 PHE A  27       4.556 -12.986 -14.896  1.00  0.87           H  
ATOM    433  HZ  PHE A  27       5.220 -10.878 -16.042  1.00  0.87           H  
ATOM    434  N   LYS A  28       6.923 -18.438 -19.366  1.00  0.90           N  
ATOM    435  CA  LYS A  28       6.714 -19.793 -19.872  1.00  0.90           C  
ATOM    436  C   LYS A  28       7.239 -20.860 -18.903  1.00  0.90           C  
ATOM    437  O   LYS A  28       6.598 -21.898 -18.720  1.00  0.90           O  
ATOM    438  CB  LYS A  28       7.348 -19.963 -21.247  1.00  0.90           C  
ATOM    439  CG  LYS A  28       6.611 -19.224 -22.358  1.00  0.90           C  
ATOM    440  CD  LYS A  28       7.286 -19.403 -23.704  1.00  0.90           C  
ATOM    441  CE  LYS A  28       6.483 -18.720 -24.800  1.00  0.90           C  
ATOM    442  NZ  LYS A  28       7.149 -18.810 -26.130  1.00  0.90           N  
ATOM    443  H   LYS A  28       7.520 -17.785 -19.871  1.00  0.90           H  
ATOM    444  HA  LYS A  28       5.642 -19.950 -19.978  1.00  0.90           H  
ATOM    445 1HB  LYS A  28       8.371 -19.598 -21.215  1.00  0.90           H  
ATOM    446 2HB  LYS A  28       7.384 -21.019 -21.504  1.00  0.90           H  
ATOM    447 1HG  LYS A  28       5.588 -19.589 -22.420  1.00  0.90           H  
ATOM    448 2HG  LYS A  28       6.584 -18.159 -22.121  1.00  0.90           H  
ATOM    449 1HD  LYS A  28       8.283 -18.957 -23.670  1.00  0.90           H  
ATOM    450 2HD  LYS A  28       7.382 -20.461 -23.933  1.00  0.90           H  
ATOM    451 1HE  LYS A  28       5.503 -19.187 -24.866  1.00  0.90           H  
ATOM    452 2HE  LYS A  28       6.351 -17.683 -24.536  1.00  0.90           H  
ATOM    453 1HZ  LYS A  28       6.578 -18.332 -26.823  1.00  0.90           H  
ATOM    454 2HZ  LYS A  28       8.063 -18.368 -26.089  1.00  0.90           H  
ATOM    455 3HZ  LYS A  28       7.257 -19.775 -26.390  1.00  0.90           H  
ATOM    456  N   GLU A  29       8.388 -20.607 -18.260  1.00  0.94           N  
ATOM    457  CA  GLU A  29       8.934 -21.541 -17.275  1.00  0.94           C  
ATOM    458  C   GLU A  29       7.972 -21.762 -16.109  1.00  0.94           C  
ATOM    459  O   GLU A  29       7.841 -22.890 -15.596  1.00  0.94           O  
ATOM    460  CB  GLU A  29      10.277 -21.041 -16.708  1.00  0.94           C  
ATOM    461  CG  GLU A  29      10.935 -22.013 -15.693  1.00  0.94           C  
ATOM    462  CD  GLU A  29      12.315 -21.578 -15.178  1.00  0.94           C  
ATOM    463  OE1 GLU A  29      12.785 -20.525 -15.542  1.00  0.94           O  
ATOM    464  OE2 GLU A  29      12.892 -22.323 -14.420  1.00  0.94           O  
ATOM    465  H   GLU A  29       8.916 -19.761 -18.471  1.00  0.94           H  
ATOM    466  HA  GLU A  29       9.097 -22.498 -17.767  1.00  0.94           H  
ATOM    467 1HB  GLU A  29      10.976 -20.868 -17.524  1.00  0.94           H  
ATOM    468 2HB  GLU A  29      10.124 -20.089 -16.204  1.00  0.94           H  
ATOM    469 1HG  GLU A  29      10.264 -22.106 -14.837  1.00  0.94           H  
ATOM    470 2HG  GLU A  29      11.020 -22.994 -16.156  1.00  0.94           H  
ATOM    471  N   TYR A  30       7.310 -20.682 -15.687  1.00  1.00           N  
ATOM    472  CA  TYR A  30       6.445 -20.749 -14.527  1.00  1.00           C  
ATOM    473  C   TYR A  30       4.933 -20.685 -14.738  1.00  1.00           C  
ATOM    474  O   TYR A  30       4.201 -21.513 -14.207  1.00  1.00           O  
ATOM    475  CB  TYR A  30       6.817 -19.622 -13.605  1.00  1.00           C  
ATOM    476  CG  TYR A  30       8.202 -19.732 -13.050  1.00  1.00           C  
ATOM    477  CD1 TYR A  30       9.174 -18.841 -13.443  1.00  1.00           C  
ATOM    478  CD2 TYR A  30       8.505 -20.744 -12.158  1.00  1.00           C  
ATOM    479  CE1 TYR A  30      10.450 -18.946 -12.947  1.00  1.00           C  
ATOM    480  CE2 TYR A  30       9.780 -20.854 -11.655  1.00  1.00           C  
ATOM    481  CZ  TYR A  30      10.753 -19.960 -12.049  1.00  1.00           C  
ATOM    482  OH  TYR A  30      12.029 -20.071 -11.550  1.00  1.00           O  
ATOM    483  H   TYR A  30       7.474 -19.788 -16.154  1.00  1.00           H  
ATOM    484  HA  TYR A  30       6.663 -21.681 -14.029  1.00  1.00           H  
ATOM    485 1HB  TYR A  30       6.762 -18.697 -14.170  1.00  1.00           H  
ATOM    486 2HB  TYR A  30       6.095 -19.569 -12.811  1.00  1.00           H  
ATOM    487  HD1 TYR A  30       8.930 -18.055 -14.141  1.00  1.00           H  
ATOM    488  HD2 TYR A  30       7.734 -21.452 -11.854  1.00  1.00           H  
ATOM    489  HE1 TYR A  30      11.218 -18.242 -13.258  1.00  1.00           H  
ATOM    490  HE2 TYR A  30      10.022 -21.650 -10.952  1.00  1.00           H  
ATOM    491  HH  TYR A  30      12.638 -19.603 -12.130  1.00  1.00           H  
ATOM    492  N   ALA A  31       4.447 -19.707 -15.473  1.00  1.05           N  
ATOM    493  CA  ALA A  31       3.015 -19.505 -15.642  1.00  1.05           C  
ATOM    494  C   ALA A  31       2.287 -19.584 -14.285  1.00  1.05           C  
ATOM    495  O   ALA A  31       2.766 -19.058 -13.278  1.00  1.05           O  
ATOM    496  CB  ALA A  31       2.474 -20.522 -16.633  1.00  1.05           C  
ATOM    497  H   ALA A  31       5.076 -19.084 -15.956  1.00  1.05           H  
ATOM    498  HA  ALA A  31       2.862 -18.505 -16.050  1.00  1.05           H  
ATOM    499 1HB  ALA A  31       1.415 -20.350 -16.805  1.00  1.05           H  
ATOM    500 2HB  ALA A  31       3.013 -20.409 -17.577  1.00  1.05           H  
ATOM    501 3HB  ALA A  31       2.626 -21.531 -16.250  1.00  1.05           H  
ATOM    502  N   GLY A  32       1.150 -20.288 -14.233  1.00  1.09           N  
ATOM    503  CA  GLY A  32       0.333 -20.386 -13.013  1.00  1.09           C  
ATOM    504  C   GLY A  32       0.801 -21.398 -11.952  1.00  1.09           C  
ATOM    505  O   GLY A  32       0.044 -22.295 -11.568  1.00  1.09           O  
ATOM    506  H   GLY A  32       0.814 -20.743 -15.064  1.00  1.09           H  
ATOM    507 1HA  GLY A  32       0.292 -19.399 -12.552  1.00  1.09           H  
ATOM    508 2HA  GLY A  32      -0.691 -20.621 -13.299  1.00  1.09           H  
ATOM    509  N   LYS A  33       2.035 -21.251 -11.481  1.00  1.08           N  
ATOM    510  CA  LYS A  33       2.596 -22.138 -10.450  1.00  1.08           C  
ATOM    511  C   LYS A  33       2.779 -21.390  -9.130  1.00  1.08           C  
ATOM    512  O   LYS A  33       3.423 -20.333  -9.075  1.00  1.08           O  
ATOM    513  CB  LYS A  33       3.923 -22.736 -10.914  1.00  1.08           C  
ATOM    514  CG  LYS A  33       3.814 -23.698 -12.086  1.00  1.08           C  
ATOM    515  CD  LYS A  33       5.204 -24.098 -12.586  1.00  1.08           C  
ATOM    516  CE  LYS A  33       5.124 -24.903 -13.881  1.00  1.08           C  
ATOM    517  NZ  LYS A  33       6.477 -25.136 -14.499  1.00  1.08           N  
ATOM    518  H   LYS A  33       2.577 -20.482 -11.877  1.00  1.08           H  
ATOM    519  HA  LYS A  33       1.897 -22.955 -10.274  1.00  1.08           H  
ATOM    520 1HB  LYS A  33       4.586 -21.926 -11.231  1.00  1.08           H  
ATOM    521 2HB  LYS A  33       4.405 -23.251 -10.082  1.00  1.08           H  
ATOM    522 1HG  LYS A  33       3.292 -24.594 -11.755  1.00  1.08           H  
ATOM    523 2HG  LYS A  33       3.236 -23.253 -12.887  1.00  1.08           H  
ATOM    524 1HD  LYS A  33       5.795 -23.216 -12.740  1.00  1.08           H  
ATOM    525 2HD  LYS A  33       5.695 -24.707 -11.830  1.00  1.08           H  
ATOM    526 1HE  LYS A  33       4.668 -25.865 -13.661  1.00  1.08           H  
ATOM    527 2HE  LYS A  33       4.498 -24.367 -14.598  1.00  1.08           H  
ATOM    528 1HZ  LYS A  33       6.366 -25.674 -15.341  1.00  1.08           H  
ATOM    529 2HZ  LYS A  33       6.933 -24.226 -14.752  1.00  1.08           H  
ATOM    530 3HZ  LYS A  33       7.065 -25.634 -13.856  1.00  1.08           H  
ATOM    531  N   ALA A  34       2.209 -21.925  -8.056  1.00  1.04           N  
ATOM    532  CA  ALA A  34       2.281 -21.228  -6.778  1.00  1.04           C  
ATOM    533  C   ALA A  34       3.720 -21.006  -6.340  1.00  1.04           C  
ATOM    534  O   ALA A  34       4.561 -21.895  -6.448  1.00  1.04           O  
ATOM    535  CB  ALA A  34       1.538 -22.010  -5.713  1.00  1.04           C  
ATOM    536  H   ALA A  34       1.702 -22.797  -8.133  1.00  1.04           H  
ATOM    537  HA  ALA A  34       1.809 -20.254  -6.900  1.00  1.04           H  
ATOM    538 1HB  ALA A  34       1.576 -21.466  -4.771  1.00  1.04           H  
ATOM    539 2HB  ALA A  34       0.499 -22.143  -6.015  1.00  1.04           H  
ATOM    540 3HB  ALA A  34       2.006 -22.984  -5.586  1.00  1.04           H  
ATOM    541  N   GLY A  35       3.990 -19.797  -5.852  1.00  0.97           N  
ATOM    542  CA  GLY A  35       5.296 -19.401  -5.328  1.00  0.97           C  
ATOM    543  C   GLY A  35       6.223 -18.845  -6.410  1.00  0.97           C  
ATOM    544  O   GLY A  35       7.210 -18.163  -6.109  1.00  0.97           O  
ATOM    545  H   GLY A  35       3.243 -19.120  -5.826  1.00  0.97           H  
ATOM    546 1HA  GLY A  35       5.159 -18.651  -4.549  1.00  0.97           H  
ATOM    547 2HA  GLY A  35       5.767 -20.263  -4.857  1.00  0.97           H  
ATOM    548  N   SER A  36       5.855 -19.050  -7.682  1.00  0.89           N  
ATOM    549  CA  SER A  36       6.666 -18.608  -8.811  1.00  0.89           C  
ATOM    550  C   SER A  36       6.724 -17.117  -8.934  1.00  0.89           C  
ATOM    551  O   SER A  36       7.624 -16.569  -9.567  1.00  0.89           O  
ATOM    552  CB  SER A  36       6.124 -19.128 -10.086  1.00  0.89           C  
ATOM    553  OG  SER A  36       4.877 -18.564 -10.359  1.00  0.89           O  
ATOM    554  H   SER A  36       5.005 -19.579  -7.894  1.00  0.89           H  
ATOM    555  HA  SER A  36       7.679 -18.986  -8.674  1.00  0.89           H  
ATOM    556 1HB  SER A  36       6.811 -18.839 -10.845  1.00  0.89           H  
ATOM    557 2HB  SER A  36       6.057 -20.214 -10.069  1.00  0.89           H  
ATOM    558  HG  SER A  36       4.242 -19.064  -9.814  1.00  0.89           H  
ATOM    559  N   ILE A  37       5.796 -16.457  -8.271  1.00  0.81           N  
ATOM    560  CA  ILE A  37       5.705 -15.026  -8.295  1.00  0.81           C  
ATOM    561  C   ILE A  37       7.006 -14.434  -7.819  1.00  0.81           C  
ATOM    562  O   ILE A  37       7.434 -13.409  -8.329  1.00  0.81           O  
ATOM    563  CB  ILE A  37       4.585 -14.514  -7.396  1.00  0.81           C  
ATOM    564  CG1 ILE A  37       3.202 -14.878  -7.944  1.00  0.81           C  
ATOM    565  CG2 ILE A  37       4.728 -13.006  -7.274  1.00  0.81           C  
ATOM    566  CD1 ILE A  37       2.082 -14.640  -6.926  1.00  0.81           C  
ATOM    567  H   ILE A  37       5.111 -16.991  -7.763  1.00  0.81           H  
ATOM    568  HA  ILE A  37       5.520 -14.699  -9.317  1.00  0.81           H  
ATOM    569  HB  ILE A  37       4.674 -14.972  -6.417  1.00  0.81           H  
ATOM    570 1HG1 ILE A  37       2.999 -14.270  -8.828  1.00  0.81           H  
ATOM    571 2HG1 ILE A  37       3.193 -15.930  -8.238  1.00  0.81           H  
ATOM    572 1HG2 ILE A  37       3.966 -12.614  -6.629  1.00  0.81           H  
ATOM    573 2HG2 ILE A  37       5.698 -12.785  -6.856  1.00  0.81           H  
ATOM    574 3HG2 ILE A  37       4.640 -12.544  -8.257  1.00  0.81           H  
ATOM    575 1HD1 ILE A  37       1.129 -14.902  -7.360  1.00  0.81           H  
ATOM    576 2HD1 ILE A  37       2.260 -15.256  -6.047  1.00  0.81           H  
ATOM    577 3HD1 ILE A  37       2.065 -13.602  -6.630  1.00  0.81           H  
ATOM    578  N   ILE A  38       7.635 -15.037  -6.815  1.00  0.76           N  
ATOM    579  CA  ILE A  38       8.859 -14.450  -6.315  1.00  0.76           C  
ATOM    580  C   ILE A  38       9.922 -14.484  -7.409  1.00  0.76           C  
ATOM    581  O   ILE A  38      10.555 -13.472  -7.689  1.00  0.76           O  
ATOM    582  CB  ILE A  38       9.346 -15.206  -5.079  1.00  0.76           C  
ATOM    583  CG1 ILE A  38       8.344 -15.007  -3.967  1.00  0.76           C  
ATOM    584  CG2 ILE A  38      10.718 -14.677  -4.636  1.00  0.76           C  
ATOM    585  CD1 ILE A  38       8.533 -15.926  -2.821  1.00  0.76           C  
ATOM    586  H   ILE A  38       7.296 -15.927  -6.442  1.00  0.76           H  
ATOM    587  HA  ILE A  38       8.667 -13.410  -6.045  1.00  0.76           H  
ATOM    588  HB  ILE A  38       9.406 -16.274  -5.302  1.00  0.76           H  
ATOM    589 1HG1 ILE A  38       8.432 -13.993  -3.603  1.00  0.76           H  
ATOM    590 2HG1 ILE A  38       7.340 -15.154  -4.365  1.00  0.76           H  
ATOM    591 1HG2 ILE A  38      11.047 -15.220  -3.752  1.00  0.76           H  
ATOM    592 2HG2 ILE A  38      11.443 -14.818  -5.440  1.00  0.76           H  
ATOM    593 3HG2 ILE A  38      10.642 -13.625  -4.397  1.00  0.76           H  
ATOM    594 1HD1 ILE A  38       7.777 -15.724  -2.065  1.00  0.76           H  
ATOM    595 2HD1 ILE A  38       8.433 -16.956  -3.166  1.00  0.76           H  
ATOM    596 3HD1 ILE A  38       9.523 -15.781  -2.396  1.00  0.76           H  
ATOM    597  N   GLY A  39      10.102 -15.641  -8.056  1.00  0.73           N  
ATOM    598  CA  GLY A  39      11.101 -15.764  -9.120  1.00  0.73           C  
ATOM    599  C   GLY A  39      10.809 -14.818 -10.285  1.00  0.73           C  
ATOM    600  O   GLY A  39      11.715 -14.196 -10.851  1.00  0.73           O  
ATOM    601  H   GLY A  39       9.537 -16.440  -7.805  1.00  0.73           H  
ATOM    602 1HA  GLY A  39      12.089 -15.553  -8.714  1.00  0.73           H  
ATOM    603 2HA  GLY A  39      11.115 -16.792  -9.480  1.00  0.73           H  
ATOM    604  N   ILE A  40       9.533 -14.679 -10.622  1.00  0.72           N  
ATOM    605  CA  ILE A  40       9.141 -13.807 -11.712  1.00  0.72           C  
ATOM    606  C   ILE A  40       9.436 -12.353 -11.340  1.00  0.72           C  
ATOM    607  O   ILE A  40       9.982 -11.592 -12.153  1.00  0.72           O  
ATOM    608  CB  ILE A  40       7.677 -14.030 -12.077  1.00  0.72           C  
ATOM    609  CG1 ILE A  40       7.508 -15.421 -12.662  1.00  0.72           C  
ATOM    610  CG2 ILE A  40       7.254 -13.009 -13.083  1.00  0.72           C  
ATOM    611  CD1 ILE A  40       6.119 -15.829 -12.789  1.00  0.72           C  
ATOM    612  H   ILE A  40       8.822 -15.219 -10.128  1.00  0.72           H  
ATOM    613  HA  ILE A  40       9.737 -14.058 -12.583  1.00  0.72           H  
ATOM    614  HB  ILE A  40       7.058 -13.954 -11.182  1.00  0.72           H  
ATOM    615 1HG1 ILE A  40       7.935 -15.439 -13.633  1.00  0.72           H  
ATOM    616 2HG1 ILE A  40       8.030 -16.143 -12.033  1.00  0.72           H  
ATOM    617 1HG2 ILE A  40       6.225 -13.179 -13.330  1.00  0.72           H  
ATOM    618 2HG2 ILE A  40       7.374 -12.019 -12.660  1.00  0.72           H  
ATOM    619 3HG2 ILE A  40       7.865 -13.096 -13.982  1.00  0.72           H  
ATOM    620 1HD1 ILE A  40       6.058 -16.813 -13.215  1.00  0.72           H  
ATOM    621 2HD1 ILE A  40       5.649 -15.837 -11.802  1.00  0.72           H  
ATOM    622 3HD1 ILE A  40       5.619 -15.125 -13.436  1.00  0.72           H  
ATOM    623  N   LEU A  41       9.101 -11.964 -10.104  1.00  0.72           N  
ATOM    624  CA  LEU A  41       9.393 -10.621  -9.632  1.00  0.72           C  
ATOM    625  C   LEU A  41      10.897 -10.376  -9.612  1.00  0.72           C  
ATOM    626  O   LEU A  41      11.343  -9.282  -9.948  1.00  0.72           O  
ATOM    627  CB  LEU A  41       8.809 -10.384  -8.239  1.00  0.72           C  
ATOM    628  CG  LEU A  41       7.315 -10.283  -8.151  1.00  0.72           C  
ATOM    629  CD1 LEU A  41       6.897 -10.195  -6.705  1.00  0.72           C  
ATOM    630  CD2 LEU A  41       6.901  -9.135  -8.854  1.00  0.72           C  
ATOM    631  H   LEU A  41       8.634 -12.611  -9.472  1.00  0.72           H  
ATOM    632  HA  LEU A  41       8.932  -9.913 -10.315  1.00  0.72           H  
ATOM    633 1HB  LEU A  41       9.092 -11.227  -7.624  1.00  0.72           H  
ATOM    634 2HB  LEU A  41       9.239  -9.476  -7.821  1.00  0.72           H  
ATOM    635  HG  LEU A  41       6.863 -11.146  -8.604  1.00  0.72           H  
ATOM    636 1HD1 LEU A  41       5.812 -10.118  -6.624  1.00  0.72           H  
ATOM    637 2HD1 LEU A  41       7.240 -11.090  -6.206  1.00  0.72           H  
ATOM    638 3HD1 LEU A  41       7.356  -9.322  -6.247  1.00  0.72           H  
ATOM    639 1HD2 LEU A  41       5.824  -9.072  -8.806  1.00  0.72           H  
ATOM    640 2HD2 LEU A  41       7.342  -8.288  -8.401  1.00  0.72           H  
ATOM    641 3HD2 LEU A  41       7.228  -9.204  -9.871  1.00  0.72           H  
ATOM    642  N   GLN A  42      11.707 -11.387  -9.271  1.00  0.74           N  
ATOM    643  CA  GLN A  42      13.154 -11.182  -9.283  1.00  0.74           C  
ATOM    644  C   GLN A  42      13.632 -10.866 -10.687  1.00  0.74           C  
ATOM    645  O   GLN A  42      14.422  -9.943 -10.878  1.00  0.74           O  
ATOM    646  CB  GLN A  42      13.907 -12.414  -8.768  1.00  0.74           C  
ATOM    647  CG  GLN A  42      13.789 -12.708  -7.280  1.00  0.74           C  
ATOM    648  CD  GLN A  42      14.464 -14.025  -6.890  1.00  0.74           C  
ATOM    649  OE1 GLN A  42      14.325 -15.044  -7.576  1.00  0.74           O  
ATOM    650  NE2 GLN A  42      15.205 -14.012  -5.790  1.00  0.74           N  
ATOM    651  H   GLN A  42      11.316 -12.280  -8.966  1.00  0.74           H  
ATOM    652  HA  GLN A  42      13.402 -10.327  -8.663  1.00  0.74           H  
ATOM    653 1HB  GLN A  42      13.547 -13.292  -9.300  1.00  0.74           H  
ATOM    654 2HB  GLN A  42      14.964 -12.310  -9.005  1.00  0.74           H  
ATOM    655 1HG  GLN A  42      14.263 -11.903  -6.729  1.00  0.74           H  
ATOM    656 2HG  GLN A  42      12.756 -12.775  -7.015  1.00  0.74           H  
ATOM    657 1HE2 GLN A  42      15.675 -14.840  -5.487  1.00  0.74           H  
ATOM    658 2HE2 GLN A  42      15.294 -13.155  -5.249  1.00  0.74           H  
ATOM    659  N   LYS A  43      13.089 -11.559 -11.688  1.00  0.75           N  
ATOM    660  CA  LYS A  43      13.524 -11.288 -13.050  1.00  0.75           C  
ATOM    661  C   LYS A  43      13.012  -9.924 -13.509  1.00  0.75           C  
ATOM    662  O   LYS A  43      13.708  -9.186 -14.205  1.00  0.75           O  
ATOM    663  CB  LYS A  43      13.053 -12.395 -13.986  1.00  0.75           C  
ATOM    664  CG  LYS A  43      13.677 -13.772 -13.686  1.00  0.75           C  
ATOM    665  CD  LYS A  43      15.195 -13.743 -13.783  1.00  0.75           C  
ATOM    666  CE  LYS A  43      15.691 -13.652 -15.217  1.00  0.75           C  
ATOM    667  NZ  LYS A  43      17.186 -13.655 -15.269  1.00  0.75           N  
ATOM    668  H   LYS A  43      12.430 -12.316 -11.487  1.00  0.75           H  
ATOM    669  HA  LYS A  43      14.616 -11.261 -13.068  1.00  0.75           H  
ATOM    670 1HB  LYS A  43      11.967 -12.499 -13.901  1.00  0.75           H  
ATOM    671 2HB  LYS A  43      13.281 -12.127 -15.018  1.00  0.75           H  
ATOM    672 1HG  LYS A  43      13.405 -14.068 -12.678  1.00  0.75           H  
ATOM    673 2HG  LYS A  43      13.291 -14.515 -14.373  1.00  0.75           H  
ATOM    674 1HD  LYS A  43      15.579 -12.880 -13.229  1.00  0.75           H  
ATOM    675 2HD  LYS A  43      15.602 -14.644 -13.329  1.00  0.75           H  
ATOM    676 1HE  LYS A  43      15.311 -14.498 -15.787  1.00  0.75           H  
ATOM    677 2HE  LYS A  43      15.325 -12.727 -15.667  1.00  0.75           H  
ATOM    678 1HZ  LYS A  43      17.502 -13.582 -16.219  1.00  0.75           H  
ATOM    679 2HZ  LYS A  43      17.522 -12.835 -14.728  1.00  0.75           H  
ATOM    680 3HZ  LYS A  43      17.545 -14.498 -14.857  1.00  0.75           H  
ATOM    681  N   THR A  44      11.811  -9.563 -13.084  1.00  0.78           N  
ATOM    682  CA  THR A  44      11.221  -8.289 -13.453  1.00  0.78           C  
ATOM    683  C   THR A  44      12.089  -7.157 -12.887  1.00  0.78           C  
ATOM    684  O   THR A  44      12.419  -6.195 -13.589  1.00  0.78           O  
ATOM    685  CB  THR A  44       9.792  -8.242 -12.917  1.00  0.78           C  
ATOM    686  OG1 THR A  44       9.056  -9.335 -13.489  1.00  0.78           O  
ATOM    687  CG2 THR A  44       9.104  -6.963 -13.257  1.00  0.78           C  
ATOM    688  H   THR A  44      11.265 -10.214 -12.519  1.00  0.78           H  
ATOM    689  HA  THR A  44      11.202  -8.202 -14.535  1.00  0.78           H  
ATOM    690  HB  THR A  44       9.819  -8.353 -11.844  1.00  0.78           H  
ATOM    691  HG1 THR A  44       9.465 -10.183 -13.185  1.00  0.78           H  
ATOM    692 1HG2 THR A  44       8.097  -6.987 -12.846  1.00  0.78           H  
ATOM    693 2HG2 THR A  44       9.650  -6.125 -12.834  1.00  0.78           H  
ATOM    694 3HG2 THR A  44       9.060  -6.863 -14.328  1.00  0.78           H  
ATOM    695  N   GLN A  45      12.495  -7.312 -11.623  1.00  0.81           N  
ATOM    696  CA  GLN A  45      13.362  -6.376 -10.914  1.00  0.81           C  
ATOM    697  C   GLN A  45      14.698  -6.248 -11.669  1.00  0.81           C  
ATOM    698  O   GLN A  45      15.192  -5.143 -11.882  1.00  0.81           O  
ATOM    699  CB  GLN A  45      13.572  -6.936  -9.488  1.00  0.81           C  
ATOM    700  CG  GLN A  45      14.392  -6.176  -8.427  1.00  0.81           C  
ATOM    701  CD  GLN A  45      13.804  -4.910  -7.873  1.00  0.81           C  
ATOM    702  OE1 GLN A  45      12.630  -4.855  -7.486  1.00  0.81           O  
ATOM    703  NE2 GLN A  45      14.638  -3.896  -7.765  1.00  0.81           N  
ATOM    704  H   GLN A  45      12.168  -8.127 -11.111  1.00  0.81           H  
ATOM    705  HA  GLN A  45      12.876  -5.400 -10.873  1.00  0.81           H  
ATOM    706 1HB  GLN A  45      12.594  -7.112  -9.044  1.00  0.81           H  
ATOM    707 2HB  GLN A  45      14.038  -7.905  -9.572  1.00  0.81           H  
ATOM    708 1HG  GLN A  45      14.552  -6.852  -7.584  1.00  0.81           H  
ATOM    709 2HG  GLN A  45      15.353  -5.922  -8.876  1.00  0.81           H  
ATOM    710 1HE2 GLN A  45      14.337  -3.019  -7.387  1.00  0.81           H  
ATOM    711 2HE2 GLN A  45      15.585  -3.986  -8.071  1.00  0.81           H  
ATOM    712  N   GLU A  46      15.247  -7.364 -12.175  1.00  0.85           N  
ATOM    713  CA  GLU A  46      16.490  -7.291 -12.956  1.00  0.85           C  
ATOM    714  C   GLU A  46      16.324  -6.486 -14.259  1.00  0.85           C  
ATOM    715  O   GLU A  46      17.222  -5.737 -14.649  1.00  0.85           O  
ATOM    716  CB  GLU A  46      17.012  -8.689 -13.331  1.00  0.85           C  
ATOM    717  CG  GLU A  46      17.581  -9.547 -12.196  1.00  0.85           C  
ATOM    718  CD  GLU A  46      17.993 -10.945 -12.685  1.00  0.85           C  
ATOM    719  OE1 GLU A  46      17.761 -11.243 -13.847  1.00  0.85           O  
ATOM    720  OE2 GLU A  46      18.522 -11.705 -11.912  1.00  0.85           O  
ATOM    721  H   GLU A  46      14.827  -8.272 -11.971  1.00  0.85           H  
ATOM    722  HA  GLU A  46      17.242  -6.793 -12.347  1.00  0.85           H  
ATOM    723 1HB  GLU A  46      16.211  -9.258 -13.790  1.00  0.85           H  
ATOM    724 2HB  GLU A  46      17.795  -8.584 -14.081  1.00  0.85           H  
ATOM    725 1HG  GLU A  46      18.452  -9.046 -11.777  1.00  0.85           H  
ATOM    726 2HG  GLU A  46      16.839  -9.640 -11.412  1.00  0.85           H  
ATOM    727  N   ILE A  47      15.167  -6.625 -14.914  1.00  0.89           N  
ATOM    728  CA  ILE A  47      14.903  -5.941 -16.185  1.00  0.89           C  
ATOM    729  C   ILE A  47      14.660  -4.439 -16.045  1.00  0.89           C  
ATOM    730  O   ILE A  47      15.129  -3.656 -16.875  1.00  0.89           O  
ATOM    731  CB  ILE A  47      13.696  -6.561 -16.928  1.00  0.89           C  
ATOM    732  CG1 ILE A  47      13.984  -8.023 -17.305  1.00  0.89           C  
ATOM    733  CG2 ILE A  47      13.353  -5.760 -18.178  1.00  0.89           C  
ATOM    734  CD1 ILE A  47      15.192  -8.194 -18.147  1.00  0.89           C  
ATOM    735  H   ILE A  47      14.475  -7.277 -14.541  1.00  0.89           H  
ATOM    736  HA  ILE A  47      15.776  -6.073 -16.816  1.00  0.89           H  
ATOM    737  HB  ILE A  47      12.834  -6.560 -16.255  1.00  0.89           H  
ATOM    738 1HG1 ILE A  47      14.114  -8.603 -16.421  1.00  0.89           H  
ATOM    739 2HG1 ILE A  47      13.134  -8.414 -17.861  1.00  0.89           H  
ATOM    740 1HG2 ILE A  47      12.485  -6.204 -18.669  1.00  0.89           H  
ATOM    741 2HG2 ILE A  47      13.125  -4.738 -17.898  1.00  0.89           H  
ATOM    742 3HG2 ILE A  47      14.198  -5.767 -18.862  1.00  0.89           H  
ATOM    743 1HD1 ILE A  47      15.325  -9.251 -18.384  1.00  0.89           H  
ATOM    744 2HD1 ILE A  47      15.067  -7.629 -19.053  1.00  0.89           H  
ATOM    745 3HD1 ILE A  47      16.064  -7.830 -17.607  1.00  0.89           H  
ATOM    746  N   TYR A  48      13.920  -4.032 -15.018  1.00  0.94           N  
ATOM    747  CA  TYR A  48      13.577  -2.618 -14.862  1.00  0.94           C  
ATOM    748  C   TYR A  48      14.366  -1.883 -13.769  1.00  0.94           C  
ATOM    749  O   TYR A  48      14.438  -0.652 -13.768  1.00  0.94           O  
ATOM    750  CB  TYR A  48      12.080  -2.522 -14.582  1.00  0.94           C  
ATOM    751  CG  TYR A  48      11.291  -3.115 -15.684  1.00  0.94           C  
ATOM    752  CD1 TYR A  48      10.625  -4.289 -15.454  1.00  0.94           C  
ATOM    753  CD2 TYR A  48      11.269  -2.531 -16.935  1.00  0.94           C  
ATOM    754  CE1 TYR A  48       9.947  -4.895 -16.459  1.00  0.94           C  
ATOM    755  CE2 TYR A  48      10.578  -3.148 -17.951  1.00  0.94           C  
ATOM    756  CZ  TYR A  48       9.934  -4.330 -17.702  1.00  0.94           C  
ATOM    757  OH  TYR A  48       9.294  -4.960 -18.682  1.00  0.94           O  
ATOM    758  H   TYR A  48      13.548  -4.729 -14.369  1.00  0.94           H  
ATOM    759  HA  TYR A  48      13.786  -2.115 -15.804  1.00  0.94           H  
ATOM    760 1HB  TYR A  48      11.858  -3.076 -13.693  1.00  0.94           H  
ATOM    761 2HB  TYR A  48      11.774  -1.487 -14.431  1.00  0.94           H  
ATOM    762  HD1 TYR A  48      10.657  -4.736 -14.468  1.00  0.94           H  
ATOM    763  HD2 TYR A  48      11.808  -1.601 -17.118  1.00  0.94           H  
ATOM    764  HE1 TYR A  48       9.434  -5.824 -16.282  1.00  0.94           H  
ATOM    765  HE2 TYR A  48      10.562  -2.709 -18.949  1.00  0.94           H  
ATOM    766  HH  TYR A  48       9.050  -5.847 -18.386  1.00  0.94           H  
ATOM    767  N   GLY A  49      14.914  -2.630 -12.811  1.00  1.00           N  
ATOM    768  CA  GLY A  49      15.631  -2.104 -11.649  1.00  1.00           C  
ATOM    769  C   GLY A  49      14.688  -1.952 -10.462  1.00  1.00           C  
ATOM    770  O   GLY A  49      15.112  -1.819  -9.314  1.00  1.00           O  
ATOM    771  H   GLY A  49      14.840  -3.639 -12.852  1.00  1.00           H  
ATOM    772 1HA  GLY A  49      16.443  -2.785 -11.390  1.00  1.00           H  
ATOM    773 2HA  GLY A  49      16.076  -1.142 -11.894  1.00  1.00           H  
ATOM    774  N   TYR A  50      13.403  -2.021 -10.754  1.00  1.07           N  
ATOM    775  CA  TYR A  50      12.331  -1.893  -9.787  1.00  1.07           C  
ATOM    776  C   TYR A  50      11.106  -2.606 -10.352  1.00  1.07           C  
ATOM    777  O   TYR A  50      11.135  -3.124 -11.464  1.00  1.07           O  
ATOM    778  CB  TYR A  50      12.088  -0.421  -9.450  1.00  1.07           C  
ATOM    779  CG  TYR A  50      11.506   0.405 -10.512  1.00  1.07           C  
ATOM    780  CD1 TYR A  50      10.177   0.744 -10.429  1.00  1.07           C  
ATOM    781  CD2 TYR A  50      12.276   0.827 -11.578  1.00  1.07           C  
ATOM    782  CE1 TYR A  50       9.611   1.522 -11.387  1.00  1.07           C  
ATOM    783  CE2 TYR A  50      11.706   1.604 -12.555  1.00  1.07           C  
ATOM    784  CZ  TYR A  50      10.373   1.956 -12.461  1.00  1.07           C  
ATOM    785  OH  TYR A  50       9.795   2.737 -13.436  1.00  1.07           O  
ATOM    786  H   TYR A  50      13.159  -2.148 -11.722  1.00  1.07           H  
ATOM    787  HA  TYR A  50      12.603  -2.403  -8.867  1.00  1.07           H  
ATOM    788 1HB  TYR A  50      11.417  -0.371  -8.589  1.00  1.07           H  
ATOM    789 2HB  TYR A  50      13.026   0.041  -9.142  1.00  1.07           H  
ATOM    790  HD1 TYR A  50       9.581   0.400  -9.583  1.00  1.07           H  
ATOM    791  HD2 TYR A  50      13.329   0.550 -11.642  1.00  1.07           H  
ATOM    792  HE1 TYR A  50       8.565   1.798 -11.303  1.00  1.07           H  
ATOM    793  HE2 TYR A  50      12.307   1.942 -13.401  1.00  1.07           H  
ATOM    794  HH  TYR A  50      10.463   2.997 -14.075  1.00  1.07           H  
ATOM    795  N   LEU A  51      10.043  -2.656  -9.590  1.00  1.15           N  
ATOM    796  CA  LEU A  51       8.826  -3.318  -9.997  1.00  1.15           C  
ATOM    797  C   LEU A  51       7.664  -2.347 -10.189  1.00  1.15           C  
ATOM    798  O   LEU A  51       6.882  -2.160  -9.258  1.00  1.15           O  
ATOM    799  CB  LEU A  51       8.419  -4.283  -8.910  1.00  1.15           C  
ATOM    800  CG  LEU A  51       9.369  -5.364  -8.565  1.00  1.15           C  
ATOM    801  CD1 LEU A  51       8.882  -6.030  -7.329  1.00  1.15           C  
ATOM    802  CD2 LEU A  51       9.459  -6.328  -9.705  1.00  1.15           C  
ATOM    803  H   LEU A  51      10.082  -2.246  -8.664  1.00  1.15           H  
ATOM    804  HA  LEU A  51       9.019  -3.880 -10.902  1.00  1.15           H  
ATOM    805 1HB  LEU A  51       8.249  -3.718  -8.011  1.00  1.15           H  
ATOM    806 2HB  LEU A  51       7.501  -4.730  -9.211  1.00  1.15           H  
ATOM    807  HG  LEU A  51      10.346  -4.953  -8.366  1.00  1.15           H  
ATOM    808 1HD1 LEU A  51       9.569  -6.825  -7.069  1.00  1.15           H  
ATOM    809 2HD1 LEU A  51       8.842  -5.287  -6.532  1.00  1.15           H  
ATOM    810 3HD1 LEU A  51       7.908  -6.431  -7.475  1.00  1.15           H  
ATOM    811 1HD2 LEU A  51      10.147  -7.128  -9.453  1.00  1.15           H  
ATOM    812 2HD2 LEU A  51       8.480  -6.746  -9.918  1.00  1.15           H  
ATOM    813 3HD2 LEU A  51       9.825  -5.794 -10.575  1.00  1.15           H  
ATOM    814  N   PRO A  52       7.518  -1.693 -11.357  1.00  1.21           N  
ATOM    815  CA  PRO A  52       6.490  -0.708 -11.597  1.00  1.21           C  
ATOM    816  C   PRO A  52       5.164  -1.426 -11.545  1.00  1.21           C  
ATOM    817  O   PRO A  52       5.087  -2.615 -11.868  1.00  1.21           O  
ATOM    818  CB  PRO A  52       6.827  -0.156 -12.995  1.00  1.21           C  
ATOM    819  CG  PRO A  52       7.657  -1.241 -13.661  1.00  1.21           C  
ATOM    820  CD  PRO A  52       8.412  -1.938 -12.522  1.00  1.21           C  
ATOM    821  HA  PRO A  52       6.547   0.078 -10.828  1.00  1.21           H  
ATOM    822 1HB  PRO A  52       5.898   0.046 -13.542  1.00  1.21           H  
ATOM    823 2HB  PRO A  52       7.350   0.797 -12.920  1.00  1.21           H  
ATOM    824 1HG  PRO A  52       7.012  -1.898 -14.231  1.00  1.21           H  
ATOM    825 2HG  PRO A  52       8.351  -0.785 -14.386  1.00  1.21           H  
ATOM    826 1HD  PRO A  52       8.507  -2.998 -12.769  1.00  1.21           H  
ATOM    827 2HD  PRO A  52       9.387  -1.460 -12.374  1.00  1.21           H  
ATOM    828  N   LEU A  53       4.106  -0.703 -11.209  1.00  1.26           N  
ATOM    829  CA  LEU A  53       2.802  -1.336 -11.111  1.00  1.26           C  
ATOM    830  C   LEU A  53       2.366  -1.970 -12.416  1.00  1.26           C  
ATOM    831  O   LEU A  53       1.708  -3.008 -12.411  1.00  1.26           O  
ATOM    832  CB  LEU A  53       1.775  -0.320 -10.645  1.00  1.26           C  
ATOM    833  CG  LEU A  53       1.941   0.122  -9.236  1.00  1.26           C  
ATOM    834  CD1 LEU A  53       0.970   1.195  -8.941  1.00  1.26           C  
ATOM    835  CD2 LEU A  53       1.718  -1.041  -8.319  1.00  1.26           C  
ATOM    836  H   LEU A  53       4.211   0.274 -10.970  1.00  1.26           H  
ATOM    837  HA  LEU A  53       2.863  -2.117 -10.359  1.00  1.26           H  
ATOM    838 1HB  LEU A  53       1.824   0.562 -11.284  1.00  1.26           H  
ATOM    839 2HB  LEU A  53       0.812  -0.742 -10.730  1.00  1.26           H  
ATOM    840  HG  LEU A  53       2.947   0.518  -9.092  1.00  1.26           H  
ATOM    841 1HD1 LEU A  53       1.111   1.497  -7.925  1.00  1.26           H  
ATOM    842 2HD1 LEU A  53       1.130   2.048  -9.606  1.00  1.26           H  
ATOM    843 3HD1 LEU A  53      -0.036   0.829  -9.064  1.00  1.26           H  
ATOM    844 1HD2 LEU A  53       1.847  -0.696  -7.304  1.00  1.26           H  
ATOM    845 2HD2 LEU A  53       0.708  -1.428  -8.454  1.00  1.26           H  
ATOM    846 3HD2 LEU A  53       2.428  -1.814  -8.530  1.00  1.26           H  
ATOM    847  N   ALA A  54       2.733  -1.366 -13.539  1.00  1.28           N  
ATOM    848  CA  ALA A  54       2.392  -1.952 -14.823  1.00  1.28           C  
ATOM    849  C   ALA A  54       3.020  -3.343 -14.973  1.00  1.28           C  
ATOM    850  O   ALA A  54       2.372  -4.272 -15.458  1.00  1.28           O  
ATOM    851  CB  ALA A  54       2.879  -1.040 -15.923  1.00  1.28           C  
ATOM    852  H   ALA A  54       3.263  -0.509 -13.495  1.00  1.28           H  
ATOM    853  HA  ALA A  54       1.309  -2.065 -14.884  1.00  1.28           H  
ATOM    854 1HB  ALA A  54       2.641  -1.470 -16.884  1.00  1.28           H  
ATOM    855 2HB  ALA A  54       2.404  -0.067 -15.824  1.00  1.28           H  
ATOM    856 3HB  ALA A  54       3.949  -0.921 -15.839  1.00  1.28           H  
ATOM    857  N   ALA A  55       4.273  -3.508 -14.522  1.00  1.27           N  
ATOM    858  CA  ALA A  55       4.924  -4.811 -14.623  1.00  1.27           C  
ATOM    859  C   ALA A  55       4.223  -5.799 -13.731  1.00  1.27           C  
ATOM    860  O   ALA A  55       4.020  -6.954 -14.099  1.00  1.27           O  
ATOM    861  CB  ALA A  55       6.386  -4.747 -14.236  1.00  1.27           C  
ATOM    862  H   ALA A  55       4.762  -2.736 -14.088  1.00  1.27           H  
ATOM    863  HA  ALA A  55       4.838  -5.157 -15.652  1.00  1.27           H  
ATOM    864 1HB  ALA A  55       6.804  -5.733 -14.344  1.00  1.27           H  
ATOM    865 2HB  ALA A  55       6.913  -4.064 -14.888  1.00  1.27           H  
ATOM    866 3HB  ALA A  55       6.477  -4.416 -13.200  1.00  1.27           H  
ATOM    867  N   LEU A  56       3.838  -5.333 -12.551  1.00  1.25           N  
ATOM    868  CA  LEU A  56       3.194  -6.206 -11.591  1.00  1.25           C  
ATOM    869  C   LEU A  56       1.841  -6.660 -12.127  1.00  1.25           C  
ATOM    870  O   LEU A  56       1.451  -7.818 -11.942  1.00  1.25           O  
ATOM    871  CB  LEU A  56       3.088  -5.477 -10.263  1.00  1.25           C  
ATOM    872  CG  LEU A  56       4.473  -5.201  -9.610  1.00  1.25           C  
ATOM    873  CD1 LEU A  56       4.349  -4.346  -8.406  1.00  1.25           C  
ATOM    874  CD2 LEU A  56       5.081  -6.466  -9.251  1.00  1.25           C  
ATOM    875  H   LEU A  56       4.038  -4.359 -12.310  1.00  1.25           H  
ATOM    876  HA  LEU A  56       3.815  -7.083 -11.449  1.00  1.25           H  
ATOM    877 1HB  LEU A  56       2.588  -4.531 -10.423  1.00  1.25           H  
ATOM    878 2HB  LEU A  56       2.505  -6.091  -9.581  1.00  1.25           H  
ATOM    879  HG  LEU A  56       5.110  -4.678 -10.327  1.00  1.25           H  
ATOM    880 1HD1 LEU A  56       5.340  -4.181  -8.003  1.00  1.25           H  
ATOM    881 2HD1 LEU A  56       3.921  -3.408  -8.684  1.00  1.25           H  
ATOM    882 3HD1 LEU A  56       3.735  -4.828  -7.666  1.00  1.25           H  
ATOM    883 1HD2 LEU A  56       6.037  -6.295  -8.813  1.00  1.25           H  
ATOM    884 2HD2 LEU A  56       4.458  -6.970  -8.540  1.00  1.25           H  
ATOM    885 3HD2 LEU A  56       5.189  -7.066 -10.139  1.00  1.25           H  
ATOM    886  N   GLN A  57       1.135  -5.762 -12.828  1.00  1.22           N  
ATOM    887  CA  GLN A  57      -0.134  -6.130 -13.437  1.00  1.22           C  
ATOM    888  C   GLN A  57       0.132  -7.152 -14.536  1.00  1.22           C  
ATOM    889  O   GLN A  57      -0.599  -8.128 -14.668  1.00  1.22           O  
ATOM    890  CB  GLN A  57      -0.832  -4.913 -14.043  1.00  1.22           C  
ATOM    891  CG  GLN A  57      -2.273  -5.172 -14.582  1.00  1.22           C  
ATOM    892  CD  GLN A  57      -3.313  -5.530 -13.510  1.00  1.22           C  
ATOM    893  OE1 GLN A  57      -3.485  -4.754 -12.556  1.00  1.22           O  
ATOM    894  NE2 GLN A  57      -4.015  -6.665 -13.655  1.00  1.22           N  
ATOM    895  H   GLN A  57       1.480  -4.806 -12.921  1.00  1.22           H  
ATOM    896  HA  GLN A  57      -0.775  -6.582 -12.683  1.00  1.22           H  
ATOM    897 1HB  GLN A  57      -0.861  -4.130 -13.315  1.00  1.22           H  
ATOM    898 2HB  GLN A  57      -0.223  -4.544 -14.855  1.00  1.22           H  
ATOM    899 1HG  GLN A  57      -2.611  -4.280 -15.092  1.00  1.22           H  
ATOM    900 2HG  GLN A  57      -2.237  -6.012 -15.283  1.00  1.22           H  
ATOM    901 1HE2 GLN A  57      -4.700  -6.924 -12.983  1.00  1.22           H  
ATOM    902 2HE2 GLN A  57      -3.869  -7.303 -14.463  1.00  1.22           H  
ATOM    903  N   ALA A  58       1.223  -6.965 -15.295  1.00  1.20           N  
ATOM    904  CA  ALA A  58       1.542  -7.907 -16.360  1.00  1.20           C  
ATOM    905  C   ALA A  58       1.758  -9.293 -15.788  1.00  1.20           C  
ATOM    906  O   ALA A  58       1.261 -10.280 -16.340  1.00  1.20           O  
ATOM    907  CB  ALA A  58       2.793  -7.476 -17.114  1.00  1.20           C  
ATOM    908  H   ALA A  58       1.802  -6.135 -15.166  1.00  1.20           H  
ATOM    909  HA  ALA A  58       0.694  -7.942 -17.040  1.00  1.20           H  
ATOM    910 1HB  ALA A  58       2.983  -8.189 -17.905  1.00  1.20           H  
ATOM    911 2HB  ALA A  58       2.666  -6.491 -17.533  1.00  1.20           H  
ATOM    912 3HB  ALA A  58       3.636  -7.459 -16.444  1.00  1.20           H  
ATOM    913  N   ILE A  59       2.419  -9.356 -14.631  1.00  1.20           N  
ATOM    914  CA  ILE A  59       2.669 -10.623 -13.979  1.00  1.20           C  
ATOM    915  C   ILE A  59       1.352 -11.228 -13.555  1.00  1.20           C  
ATOM    916  O   ILE A  59       1.100 -12.409 -13.796  1.00  1.20           O  
ATOM    917  CB  ILE A  59       3.597 -10.459 -12.761  1.00  1.20           C  
ATOM    918  CG1 ILE A  59       4.971 -10.044 -13.223  1.00  1.20           C  
ATOM    919  CG2 ILE A  59       3.686 -11.779 -11.974  1.00  1.20           C  
ATOM    920  CD1 ILE A  59       5.839  -9.596 -12.125  1.00  1.20           C  
ATOM    921  H   ILE A  59       2.801  -8.494 -14.236  1.00  1.20           H  
ATOM    922  HA  ILE A  59       3.132 -11.288 -14.688  1.00  1.20           H  
ATOM    923  HB  ILE A  59       3.209  -9.675 -12.113  1.00  1.20           H  
ATOM    924 1HG1 ILE A  59       5.445 -10.874 -13.707  1.00  1.20           H  
ATOM    925 2HG1 ILE A  59       4.876  -9.237 -13.942  1.00  1.20           H  
ATOM    926 1HG2 ILE A  59       4.340 -11.647 -11.112  1.00  1.20           H  
ATOM    927 2HG2 ILE A  59       2.701 -12.073 -11.637  1.00  1.20           H  
ATOM    928 3HG2 ILE A  59       4.083 -12.555 -12.611  1.00  1.20           H  
ATOM    929 1HD1 ILE A  59       6.802  -9.313 -12.516  1.00  1.20           H  
ATOM    930 2HD1 ILE A  59       5.388  -8.752 -11.645  1.00  1.20           H  
ATOM    931 3HD1 ILE A  59       5.955 -10.409 -11.413  1.00  1.20           H  
ATOM    932  N   ALA A  60       0.488 -10.423 -12.949  1.00  1.20           N  
ATOM    933  CA  ALA A  60      -0.806 -10.911 -12.496  1.00  1.20           C  
ATOM    934  C   ALA A  60      -1.632 -11.488 -13.633  1.00  1.20           C  
ATOM    935  O   ALA A  60      -2.247 -12.555 -13.490  1.00  1.20           O  
ATOM    936  CB  ALA A  60      -1.572  -9.770 -11.852  1.00  1.20           C  
ATOM    937  H   ALA A  60       0.747  -9.451 -12.771  1.00  1.20           H  
ATOM    938  HA  ALA A  60      -0.641 -11.704 -11.775  1.00  1.20           H  
ATOM    939 1HB  ALA A  60      -2.527 -10.130 -11.488  1.00  1.20           H  
ATOM    940 2HB  ALA A  60      -1.003  -9.354 -11.034  1.00  1.20           H  
ATOM    941 3HB  ALA A  60      -1.744  -8.993 -12.590  1.00  1.20           H  
ATOM    942  N   ASP A  61      -1.579 -10.845 -14.801  1.00  1.22           N  
ATOM    943  CA  ASP A  61      -2.372 -11.317 -15.918  1.00  1.22           C  
ATOM    944  C   ASP A  61      -1.778 -12.597 -16.516  1.00  1.22           C  
ATOM    945  O   ASP A  61      -2.507 -13.535 -16.847  1.00  1.22           O  
ATOM    946  CB  ASP A  61      -2.445 -10.233 -17.003  1.00  1.22           C  
ATOM    947  CG  ASP A  61      -3.236  -8.945 -16.581  1.00  1.22           C  
ATOM    948  OD1 ASP A  61      -3.891  -8.943 -15.556  1.00  1.22           O  
ATOM    949  OD2 ASP A  61      -3.188  -7.985 -17.318  1.00  1.22           O  
ATOM    950  H   ASP A  61      -1.040  -9.981 -14.879  1.00  1.22           H  
ATOM    951  HA  ASP A  61      -3.377 -11.533 -15.563  1.00  1.22           H  
ATOM    952 1HB  ASP A  61      -1.425  -9.935 -17.266  1.00  1.22           H  
ATOM    953 2HB  ASP A  61      -2.900 -10.651 -17.898  1.00  1.22           H  
ATOM    954  N   ASN A  62      -0.451 -12.657 -16.610  1.00  1.24           N  
ATOM    955  CA  ASN A  62       0.245 -13.805 -17.188  1.00  1.24           C  
ATOM    956  C   ASN A  62       0.309 -15.045 -16.292  1.00  1.24           C  
ATOM    957  O   ASN A  62       0.347 -16.171 -16.792  1.00  1.24           O  
ATOM    958  CB  ASN A  62       1.624 -13.378 -17.631  1.00  1.24           C  
ATOM    959  CG  ASN A  62       1.553 -12.540 -18.877  1.00  1.24           C  
ATOM    960  OD1 ASN A  62       0.632 -12.730 -19.684  1.00  1.24           O  
ATOM    961  ND2 ASN A  62       2.457 -11.621 -19.063  1.00  1.24           N  
ATOM    962  H   ASN A  62       0.106 -11.856 -16.310  1.00  1.24           H  
ATOM    963  HA  ASN A  62      -0.305 -14.101 -18.081  1.00  1.24           H  
ATOM    964 1HB  ASN A  62       2.094 -12.796 -16.835  1.00  1.24           H  
ATOM    965 2HB  ASN A  62       2.245 -14.253 -17.815  1.00  1.24           H  
ATOM    966 1HD2 ASN A  62       2.411 -11.056 -19.885  1.00  1.24           H  
ATOM    967 2HD2 ASN A  62       3.178 -11.471 -18.386  1.00  1.24           H  
ATOM    968  N   THR A  63       0.309 -14.851 -14.973  1.00  1.28           N  
ATOM    969  CA  THR A  63       0.431 -15.965 -14.033  1.00  1.28           C  
ATOM    970  C   THR A  63      -0.903 -16.358 -13.389  1.00  1.28           C  
ATOM    971  O   THR A  63      -0.939 -17.214 -12.506  1.00  1.28           O  
ATOM    972  CB  THR A  63       1.448 -15.636 -12.929  1.00  1.28           C  
ATOM    973  OG1 THR A  63       1.004 -14.511 -12.160  1.00  1.28           O  
ATOM    974  CG2 THR A  63       2.762 -15.293 -13.549  1.00  1.28           C  
ATOM    975  H   THR A  63       0.295 -13.900 -14.605  1.00  1.28           H  
ATOM    976  HA  THR A  63       0.801 -16.831 -14.578  1.00  1.28           H  
ATOM    977  HB  THR A  63       1.573 -16.500 -12.274  1.00  1.28           H  
ATOM    978  HG1 THR A  63       0.985 -13.721 -12.745  1.00  1.28           H  
ATOM    979 1HG2 THR A  63       3.448 -15.060 -12.752  1.00  1.28           H  
ATOM    980 2HG2 THR A  63       3.130 -16.143 -14.129  1.00  1.28           H  
ATOM    981 3HG2 THR A  63       2.648 -14.429 -14.199  1.00  1.28           H  
ATOM    982  N   ASP A  64      -1.991 -15.716 -13.814  1.00  1.33           N  
ATOM    983  CA  ASP A  64      -3.341 -15.952 -13.289  1.00  1.33           C  
ATOM    984  C   ASP A  64      -3.440 -15.759 -11.767  1.00  1.33           C  
ATOM    985  O   ASP A  64      -3.990 -16.607 -11.060  1.00  1.33           O  
ATOM    986  CB  ASP A  64      -3.822 -17.368 -13.663  1.00  1.33           C  
ATOM    987  CG  ASP A  64      -5.357 -17.558 -13.553  1.00  1.33           C  
ATOM    988  OD1 ASP A  64      -6.067 -16.588 -13.694  1.00  1.33           O  
ATOM    989  OD2 ASP A  64      -5.794 -18.673 -13.353  1.00  1.33           O  
ATOM    990  H   ASP A  64      -1.876 -15.020 -14.541  1.00  1.33           H  
ATOM    991  HA  ASP A  64      -4.009 -15.228 -13.758  1.00  1.33           H  
ATOM    992 1HB  ASP A  64      -3.514 -17.594 -14.684  1.00  1.33           H  
ATOM    993 2HB  ASP A  64      -3.339 -18.097 -13.008  1.00  1.33           H  
ATOM    994  N   ASN A  65      -2.902 -14.642 -11.271  1.00  1.37           N  
ATOM    995  CA  ASN A  65      -2.938 -14.340  -9.838  1.00  1.37           C  
ATOM    996  C   ASN A  65      -3.588 -13.007  -9.541  1.00  1.37           C  
ATOM    997  O   ASN A  65      -3.497 -12.062 -10.317  1.00  1.37           O  
ATOM    998  CB  ASN A  65      -1.548 -14.360  -9.221  1.00  1.37           C  
ATOM    999  CG  ASN A  65      -0.964 -15.724  -9.074  1.00  1.37           C  
ATOM   1000  OD1 ASN A  65      -1.401 -16.515  -8.222  1.00  1.37           O  
ATOM   1001  ND2 ASN A  65       0.015 -16.020  -9.864  1.00  1.37           N  
ATOM   1002  H   ASN A  65      -2.489 -13.974 -11.925  1.00  1.37           H  
ATOM   1003  HA  ASN A  65      -3.540 -15.102  -9.343  1.00  1.37           H  
ATOM   1004 1HB  ASN A  65      -0.893 -13.794  -9.866  1.00  1.37           H  
ATOM   1005 2HB  ASN A  65      -1.562 -13.860  -8.248  1.00  1.37           H  
ATOM   1006 1HD2 ASN A  65       0.445 -16.920  -9.820  1.00  1.37           H  
ATOM   1007 2HD2 ASN A  65       0.340 -15.348 -10.541  1.00  1.37           H  
ATOM   1008  N   LYS A  66      -4.234 -12.910  -8.393  1.00  1.39           N  
ATOM   1009  CA  LYS A  66      -4.768 -11.625  -7.987  1.00  1.39           C  
ATOM   1010  C   LYS A  66      -3.578 -10.687  -7.809  1.00  1.39           C  
ATOM   1011  O   LYS A  66      -2.590 -11.051  -7.152  1.00  1.39           O  
ATOM   1012  CB  LYS A  66      -5.609 -11.756  -6.717  1.00  1.39           C  
ATOM   1013  CG  LYS A  66      -6.354 -10.488  -6.301  1.00  1.39           C  
ATOM   1014  CD  LYS A  66      -7.248 -10.742  -5.086  1.00  1.39           C  
ATOM   1015  CE  LYS A  66      -8.018  -9.488  -4.683  1.00  1.39           C  
ATOM   1016  NZ  LYS A  66      -8.906  -9.733  -3.510  1.00  1.39           N  
ATOM   1017  H   LYS A  66      -4.327 -13.718  -7.794  1.00  1.39           H  
ATOM   1018  HA  LYS A  66      -5.397 -11.228  -8.784  1.00  1.39           H  
ATOM   1019 1HB  LYS A  66      -6.350 -12.544  -6.854  1.00  1.39           H  
ATOM   1020 2HB  LYS A  66      -4.968 -12.052  -5.886  1.00  1.39           H  
ATOM   1021 1HG  LYS A  66      -5.652  -9.712  -6.064  1.00  1.39           H  
ATOM   1022 2HG  LYS A  66      -6.973 -10.148  -7.130  1.00  1.39           H  
ATOM   1023 1HD  LYS A  66      -7.959 -11.536  -5.317  1.00  1.39           H  
ATOM   1024 2HD  LYS A  66      -6.633 -11.063  -4.245  1.00  1.39           H  
ATOM   1025 1HE  LYS A  66      -7.312  -8.700  -4.433  1.00  1.39           H  
ATOM   1026 2HE  LYS A  66      -8.629  -9.160  -5.524  1.00  1.39           H  
ATOM   1027 1HZ  LYS A  66      -9.398  -8.882  -3.276  1.00  1.39           H  
ATOM   1028 2HZ  LYS A  66      -9.575 -10.456  -3.737  1.00  1.39           H  
ATOM   1029 3HZ  LYS A  66      -8.349 -10.027  -2.720  1.00  1.39           H  
ATOM   1030  N   ARG A  67      -3.676  -9.473  -8.349  1.00  1.38           N  
ATOM   1031  CA  ARG A  67      -2.562  -8.538  -8.245  1.00  1.38           C  
ATOM   1032  C   ARG A  67      -2.195  -8.250  -6.795  1.00  1.38           C  
ATOM   1033  O   ARG A  67      -1.034  -8.005  -6.496  1.00  1.38           O  
ATOM   1034  CB  ARG A  67      -2.878  -7.249  -9.001  1.00  1.38           C  
ATOM   1035  CG  ARG A  67      -3.995  -6.378  -8.472  1.00  1.38           C  
ATOM   1036  CD  ARG A  67      -4.252  -5.251  -9.433  1.00  1.38           C  
ATOM   1037  NE  ARG A  67      -5.221  -4.291  -8.942  1.00  1.38           N  
ATOM   1038  CZ  ARG A  67      -5.714  -3.262  -9.669  1.00  1.38           C  
ATOM   1039  NH1 ARG A  67      -5.347  -3.099 -10.927  1.00  1.38           N  
ATOM   1040  NH2 ARG A  67      -6.572  -2.418  -9.115  1.00  1.38           N  
ATOM   1041  H   ARG A  67      -4.505  -9.220  -8.868  1.00  1.38           H  
ATOM   1042  HA  ARG A  67      -1.697  -8.992  -8.725  1.00  1.38           H  
ATOM   1043 1HB  ARG A  67      -1.982  -6.631  -9.029  1.00  1.38           H  
ATOM   1044 2HB  ARG A  67      -3.122  -7.493 -10.037  1.00  1.38           H  
ATOM   1045 1HG  ARG A  67      -4.905  -6.968  -8.381  1.00  1.38           H  
ATOM   1046 2HG  ARG A  67      -3.731  -5.970  -7.504  1.00  1.38           H  
ATOM   1047 1HD  ARG A  67      -3.324  -4.724  -9.637  1.00  1.38           H  
ATOM   1048 2HD  ARG A  67      -4.634  -5.663 -10.364  1.00  1.38           H  
ATOM   1049  HE  ARG A  67      -5.526  -4.379  -7.985  1.00  1.38           H  
ATOM   1050 1HH1 ARG A  67      -4.692  -3.763 -11.373  1.00  1.38           H  
ATOM   1051 2HH1 ARG A  67      -5.715  -2.327 -11.467  1.00  1.38           H  
ATOM   1052 1HH2 ARG A  67      -6.856  -2.543  -8.153  1.00  1.38           H  
ATOM   1053 2HH2 ARG A  67      -6.942  -1.647  -9.655  1.00  1.38           H  
ATOM   1054  N   ALA A  68      -3.171  -8.348  -5.890  1.00  1.34           N  
ATOM   1055  CA  ALA A  68      -2.970  -8.128  -4.460  1.00  1.34           C  
ATOM   1056  C   ALA A  68      -1.963  -9.115  -3.857  1.00  1.34           C  
ATOM   1057  O   ALA A  68      -1.254  -8.785  -2.902  1.00  1.34           O  
ATOM   1058  CB  ALA A  68      -4.289  -8.249  -3.726  1.00  1.34           C  
ATOM   1059  H   ALA A  68      -4.094  -8.572  -6.221  1.00  1.34           H  
ATOM   1060  HA  ALA A  68      -2.583  -7.122  -4.327  1.00  1.34           H  
ATOM   1061 1HB  ALA A  68      -4.133  -8.051  -2.667  1.00  1.34           H  
ATOM   1062 2HB  ALA A  68      -4.997  -7.529  -4.131  1.00  1.34           H  
ATOM   1063 3HB  ALA A  68      -4.676  -9.255  -3.851  1.00  1.34           H  
ATOM   1064  N   LYS A  69      -1.926 -10.347  -4.378  1.00  1.27           N  
ATOM   1065  CA  LYS A  69      -1.031 -11.375  -3.855  1.00  1.27           C  
ATOM   1066  C   LYS A  69       0.370 -11.005  -4.259  1.00  1.27           C  
ATOM   1067  O   LYS A  69       1.313 -11.045  -3.459  1.00  1.27           O  
ATOM   1068  CB  LYS A  69      -1.397 -12.750  -4.408  1.00  1.27           C  
ATOM   1069  CG  LYS A  69      -0.550 -13.901  -3.890  1.00  1.27           C  
ATOM   1070  CD  LYS A  69      -1.084 -15.224  -4.411  1.00  1.27           C  
ATOM   1071  CE  LYS A  69      -0.282 -16.397  -3.897  1.00  1.27           C  
ATOM   1072  NZ  LYS A  69      -0.845 -17.689  -4.370  1.00  1.27           N  
ATOM   1073  H   LYS A  69      -2.487 -10.568  -5.197  1.00  1.27           H  
ATOM   1074  HA  LYS A  69      -1.090 -11.387  -2.767  1.00  1.27           H  
ATOM   1075 1HB  LYS A  69      -2.440 -12.966  -4.178  1.00  1.27           H  
ATOM   1076 2HB  LYS A  69      -1.305 -12.735  -5.497  1.00  1.27           H  
ATOM   1077 1HG  LYS A  69       0.479 -13.771  -4.231  1.00  1.27           H  
ATOM   1078 2HG  LYS A  69      -0.559 -13.908  -2.802  1.00  1.27           H  
ATOM   1079 1HD  LYS A  69      -2.124 -15.343  -4.107  1.00  1.27           H  
ATOM   1080 2HD  LYS A  69      -1.043 -15.223  -5.505  1.00  1.27           H  
ATOM   1081 1HE  LYS A  69       0.746 -16.309  -4.245  1.00  1.27           H  
ATOM   1082 2HE  LYS A  69      -0.289 -16.385  -2.807  1.00  1.27           H  
ATOM   1083 1HZ  LYS A  69      -0.292 -18.450  -4.009  1.00  1.27           H  
ATOM   1084 2HZ  LYS A  69      -1.797 -17.780  -4.042  1.00  1.27           H  
ATOM   1085 3HZ  LYS A  69      -0.836 -17.713  -5.383  1.00  1.27           H  
ATOM   1086  N   ILE A  70       0.479 -10.606  -5.514  1.00  1.18           N  
ATOM   1087  CA  ILE A  70       1.739 -10.193  -6.091  1.00  1.18           C  
ATOM   1088  C   ILE A  70       2.266  -8.956  -5.379  1.00  1.18           C  
ATOM   1089  O   ILE A  70       3.451  -8.887  -5.047  1.00  1.18           O  
ATOM   1090  CB  ILE A  70       1.555  -9.978  -7.592  1.00  1.18           C  
ATOM   1091  CG1 ILE A  70       1.311 -11.322  -8.215  1.00  1.18           C  
ATOM   1092  CG2 ILE A  70       2.769  -9.299  -8.193  1.00  1.18           C  
ATOM   1093  CD1 ILE A  70       0.833 -11.255  -9.540  1.00  1.18           C  
ATOM   1094  H   ILE A  70      -0.369 -10.596  -6.088  1.00  1.18           H  
ATOM   1095  HA  ILE A  70       2.458 -10.994  -5.950  1.00  1.18           H  
ATOM   1096  HB  ILE A  70       0.678  -9.364  -7.767  1.00  1.18           H  
ATOM   1097 1HG1 ILE A  70       2.245 -11.852  -8.238  1.00  1.18           H  
ATOM   1098 2HG1 ILE A  70       0.593 -11.886  -7.615  1.00  1.18           H  
ATOM   1099 1HG2 ILE A  70       2.621  -9.152  -9.267  1.00  1.18           H  
ATOM   1100 2HG2 ILE A  70       2.894  -8.339  -7.706  1.00  1.18           H  
ATOM   1101 3HG2 ILE A  70       3.651  -9.915  -8.029  1.00  1.18           H  
ATOM   1102 1HD1 ILE A  70       0.717 -12.256  -9.929  1.00  1.18           H  
ATOM   1103 2HD1 ILE A  70      -0.119 -10.751  -9.526  1.00  1.18           H  
ATOM   1104 3HD1 ILE A  70       1.536 -10.705 -10.153  1.00  1.18           H  
ATOM   1105  N   TYR A  71       1.376  -7.992  -5.116  1.00  1.11           N  
ATOM   1106  CA  TYR A  71       1.749  -6.781  -4.405  1.00  1.11           C  
ATOM   1107  C   TYR A  71       2.252  -7.120  -3.017  1.00  1.11           C  
ATOM   1108  O   TYR A  71       3.273  -6.587  -2.585  1.00  1.11           O  
ATOM   1109  CB  TYR A  71       0.554  -5.852  -4.259  1.00  1.11           C  
ATOM   1110  CG  TYR A  71       0.109  -5.256  -5.523  1.00  1.11           C  
ATOM   1111  CD1 TYR A  71      -1.182  -4.781  -5.648  1.00  1.11           C  
ATOM   1112  CD2 TYR A  71       0.980  -5.179  -6.570  1.00  1.11           C  
ATOM   1113  CE1 TYR A  71      -1.577  -4.225  -6.825  1.00  1.11           C  
ATOM   1114  CE2 TYR A  71       0.573  -4.622  -7.735  1.00  1.11           C  
ATOM   1115  CZ  TYR A  71      -0.683  -4.152  -7.861  1.00  1.11           C  
ATOM   1116  OH  TYR A  71      -1.060  -3.611  -9.017  1.00  1.11           O  
ATOM   1117  H   TYR A  71       0.419  -8.101  -5.438  1.00  1.11           H  
ATOM   1118  HA  TYR A  71       2.546  -6.280  -4.952  1.00  1.11           H  
ATOM   1119 1HB  TYR A  71      -0.279  -6.405  -3.836  1.00  1.11           H  
ATOM   1120 2HB  TYR A  71       0.796  -5.051  -3.567  1.00  1.11           H  
ATOM   1121  HD1 TYR A  71      -1.874  -4.846  -4.811  1.00  1.11           H  
ATOM   1122  HD2 TYR A  71       1.989  -5.558  -6.462  1.00  1.11           H  
ATOM   1123  HE1 TYR A  71      -2.588  -3.839  -6.939  1.00  1.11           H  
ATOM   1124  HE2 TYR A  71       1.241  -4.544  -8.561  1.00  1.11           H  
ATOM   1125  HH  TYR A  71      -0.313  -3.594  -9.623  1.00  1.11           H  
ATOM   1126  N   GLY A  72       1.581  -8.061  -2.347  1.00  1.08           N  
ATOM   1127  CA  GLY A  72       1.981  -8.490  -1.020  1.00  1.08           C  
ATOM   1128  C   GLY A  72       3.424  -8.958  -1.049  1.00  1.08           C  
ATOM   1129  O   GLY A  72       4.270  -8.441  -0.307  1.00  1.08           O  
ATOM   1130  H   GLY A  72       0.731  -8.463  -2.746  1.00  1.08           H  
ATOM   1131 1HA  GLY A  72       1.864  -7.667  -0.315  1.00  1.08           H  
ATOM   1132 2HA  GLY A  72       1.331  -9.302  -0.695  1.00  1.08           H  
ATOM   1133  N   ILE A  73       3.713  -9.891  -1.953  1.00  1.08           N  
ATOM   1134  CA  ILE A  73       5.046 -10.453  -2.106  1.00  1.08           C  
ATOM   1135  C   ILE A  73       6.068  -9.367  -2.437  1.00  1.08           C  
ATOM   1136  O   ILE A  73       7.158  -9.330  -1.853  1.00  1.08           O  
ATOM   1137  CB  ILE A  73       5.026 -11.535  -3.191  1.00  1.08           C  
ATOM   1138  CG1 ILE A  73       4.218 -12.740  -2.701  1.00  1.08           C  
ATOM   1139  CG2 ILE A  73       6.425 -11.936  -3.573  1.00  1.08           C  
ATOM   1140  CD1 ILE A  73       3.890 -13.723  -3.775  1.00  1.08           C  
ATOM   1141  H   ILE A  73       2.954 -10.242  -2.546  1.00  1.08           H  
ATOM   1142  HA  ILE A  73       5.331 -10.919  -1.163  1.00  1.08           H  
ATOM   1143  HB  ILE A  73       4.516 -11.136  -4.074  1.00  1.08           H  
ATOM   1144 1HG1 ILE A  73       4.791 -13.251  -1.927  1.00  1.08           H  
ATOM   1145 2HG1 ILE A  73       3.282 -12.385  -2.265  1.00  1.08           H  
ATOM   1146 1HG2 ILE A  73       6.386 -12.686  -4.359  1.00  1.08           H  
ATOM   1147 2HG2 ILE A  73       6.960 -11.066  -3.923  1.00  1.08           H  
ATOM   1148 3HG2 ILE A  73       6.918 -12.339  -2.718  1.00  1.08           H  
ATOM   1149 1HD1 ILE A  73       3.317 -14.549  -3.355  1.00  1.08           H  
ATOM   1150 2HD1 ILE A  73       3.297 -13.221  -4.527  1.00  1.08           H  
ATOM   1151 3HD1 ILE A  73       4.810 -14.102  -4.212  1.00  1.08           H  
ATOM   1152  N   ALA A  74       5.701  -8.462  -3.351  1.00  1.13           N  
ATOM   1153  CA  ALA A  74       6.559  -7.355  -3.749  1.00  1.13           C  
ATOM   1154  C   ALA A  74       6.928  -6.467  -2.554  1.00  1.13           C  
ATOM   1155  O   ALA A  74       8.034  -5.935  -2.500  1.00  1.13           O  
ATOM   1156  CB  ALA A  74       5.884  -6.526  -4.821  1.00  1.13           C  
ATOM   1157  H   ALA A  74       4.792  -8.552  -3.801  1.00  1.13           H  
ATOM   1158  HA  ALA A  74       7.466  -7.766  -4.167  1.00  1.13           H  
ATOM   1159 1HB  ALA A  74       6.554  -5.731  -5.129  1.00  1.13           H  
ATOM   1160 2HB  ALA A  74       5.648  -7.161  -5.678  1.00  1.13           H  
ATOM   1161 3HB  ALA A  74       4.970  -6.098  -4.427  1.00  1.13           H  
ATOM   1162  N   THR A  75       6.017  -6.305  -1.584  1.00  1.19           N  
ATOM   1163  CA  THR A  75       6.326  -5.473  -0.424  1.00  1.19           C  
ATOM   1164  C   THR A  75       6.966  -6.268   0.721  1.00  1.19           C  
ATOM   1165  O   THR A  75       7.662  -5.695   1.561  1.00  1.19           O  
ATOM   1166  CB  THR A  75       5.054  -4.773   0.109  1.00  1.19           C  
ATOM   1167  OG1 THR A  75       4.094  -5.753   0.538  1.00  1.19           O  
ATOM   1168  CG2 THR A  75       4.454  -3.908  -0.960  1.00  1.19           C  
ATOM   1169  H   THR A  75       5.092  -6.731  -1.679  1.00  1.19           H  
ATOM   1170  HA  THR A  75       7.035  -4.706  -0.735  1.00  1.19           H  
ATOM   1171  HB  THR A  75       5.313  -4.149   0.960  1.00  1.19           H  
ATOM   1172  HG1 THR A  75       4.202  -6.582   0.019  1.00  1.19           H  
ATOM   1173 1HG2 THR A  75       3.569  -3.433  -0.563  1.00  1.19           H  
ATOM   1174 2HG2 THR A  75       5.180  -3.157  -1.257  1.00  1.19           H  
ATOM   1175 3HG2 THR A  75       4.189  -4.506  -1.816  1.00  1.19           H  
ATOM   1176  N   PHE A  76       6.738  -7.582   0.757  1.00  1.25           N  
ATOM   1177  CA  PHE A  76       7.287  -8.432   1.809  1.00  1.25           C  
ATOM   1178  C   PHE A  76       8.799  -8.611   1.688  1.00  1.25           C  
ATOM   1179  O   PHE A  76       9.531  -8.477   2.672  1.00  1.25           O  
ATOM   1180  CB  PHE A  76       6.635  -9.812   1.806  1.00  1.25           C  
ATOM   1181  CG  PHE A  76       7.096 -10.703   2.930  1.00  1.25           C  
ATOM   1182  CD1 PHE A  76       6.550 -10.580   4.196  1.00  1.25           C  
ATOM   1183  CD2 PHE A  76       8.077 -11.645   2.730  1.00  1.25           C  
ATOM   1184  CE1 PHE A  76       6.978 -11.396   5.230  1.00  1.25           C  
ATOM   1185  CE2 PHE A  76       8.511 -12.460   3.743  1.00  1.25           C  
ATOM   1186  CZ  PHE A  76       7.960 -12.339   5.000  1.00  1.25           C  
ATOM   1187  H   PHE A  76       6.130  -7.997   0.056  1.00  1.25           H  
ATOM   1188  HA  PHE A  76       7.078  -7.958   2.767  1.00  1.25           H  
ATOM   1189 1HB  PHE A  76       5.553  -9.703   1.869  1.00  1.25           H  
ATOM   1190 2HB  PHE A  76       6.857 -10.310   0.862  1.00  1.25           H  
ATOM   1191  HD1 PHE A  76       5.775  -9.834   4.371  1.00  1.25           H  
ATOM   1192  HD2 PHE A  76       8.507 -11.732   1.761  1.00  1.25           H  
ATOM   1193  HE1 PHE A  76       6.541 -11.293   6.222  1.00  1.25           H  
ATOM   1194  HE2 PHE A  76       9.289 -13.197   3.553  1.00  1.25           H  
ATOM   1195  HZ  PHE A  76       8.301 -12.982   5.810  1.00  1.25           H  
ATOM   1196  N   TYR A  77       9.275  -8.951   0.488  1.00  1.29           N  
ATOM   1197  CA  TYR A  77      10.700  -9.231   0.341  1.00  1.29           C  
ATOM   1198  C   TYR A  77      11.496  -7.962   0.045  1.00  1.29           C  
ATOM   1199  O   TYR A  77      11.251  -7.272  -0.937  1.00  1.29           O  
ATOM   1200  CB  TYR A  77      10.931 -10.257  -0.763  1.00  1.29           C  
ATOM   1201  CG  TYR A  77      10.395 -11.625  -0.458  1.00  1.29           C  
ATOM   1202  CD1 TYR A  77       9.119 -11.966  -0.852  1.00  1.29           C  
ATOM   1203  CD2 TYR A  77      11.169 -12.532   0.235  1.00  1.29           C  
ATOM   1204  CE1 TYR A  77       8.613 -13.210  -0.549  1.00  1.29           C  
ATOM   1205  CE2 TYR A  77      10.666 -13.779   0.538  1.00  1.29           C  
ATOM   1206  CZ  TYR A  77       9.393 -14.117   0.152  1.00  1.29           C  
ATOM   1207  OH  TYR A  77       8.889 -15.356   0.467  1.00  1.29           O  
ATOM   1208  H   TYR A  77       8.633  -9.036  -0.305  1.00  1.29           H  
ATOM   1209  HA  TYR A  77      11.068  -9.642   1.282  1.00  1.29           H  
ATOM   1210 1HB  TYR A  77      10.474  -9.909  -1.666  1.00  1.29           H  
ATOM   1211 2HB  TYR A  77      11.990 -10.349  -0.938  1.00  1.29           H  
ATOM   1212  HD1 TYR A  77       8.517 -11.248  -1.392  1.00  1.29           H  
ATOM   1213  HD2 TYR A  77      12.176 -12.260   0.550  1.00  1.29           H  
ATOM   1214  HE1 TYR A  77       7.604 -13.480  -0.851  1.00  1.29           H  
ATOM   1215  HE2 TYR A  77      11.275 -14.493   1.091  1.00  1.29           H  
ATOM   1216  HH  TYR A  77       9.549 -15.856   0.953  1.00  1.29           H  
ATOM   1217  N   SER A  78      12.536  -7.713   0.843  1.00  1.29           N  
ATOM   1218  CA  SER A  78      13.365  -6.506   0.703  1.00  1.29           C  
ATOM   1219  C   SER A  78      14.124  -6.393  -0.622  1.00  1.29           C  
ATOM   1220  O   SER A  78      14.574  -5.314  -0.999  1.00  1.29           O  
ATOM   1221  CB  SER A  78      14.349  -6.444   1.851  1.00  1.29           C  
ATOM   1222  OG  SER A  78      15.280  -7.491   1.776  1.00  1.29           O  
ATOM   1223  H   SER A  78      12.712  -8.339   1.618  1.00  1.29           H  
ATOM   1224  HA  SER A  78      12.701  -5.642   0.778  1.00  1.29           H  
ATOM   1225 1HB  SER A  78      14.869  -5.486   1.837  1.00  1.29           H  
ATOM   1226 2HB  SER A  78      13.802  -6.508   2.790  1.00  1.29           H  
ATOM   1227  HG  SER A  78      15.888  -7.251   1.070  1.00  1.29           H  
ATOM   1228  N   GLN A  79      14.288  -7.513  -1.319  1.00  1.27           N  
ATOM   1229  CA  GLN A  79      14.957  -7.543  -2.616  1.00  1.27           C  
ATOM   1230  C   GLN A  79      14.118  -6.864  -3.715  1.00  1.27           C  
ATOM   1231  O   GLN A  79      14.626  -6.560  -4.796  1.00  1.27           O  
ATOM   1232  CB  GLN A  79      15.260  -8.984  -3.018  1.00  1.27           C  
ATOM   1233  CG  GLN A  79      14.033  -9.756  -3.380  1.00  1.27           C  
ATOM   1234  CD  GLN A  79      14.277 -11.215  -3.632  1.00  1.27           C  
ATOM   1235  OE1 GLN A  79      15.210 -11.570  -4.363  1.00  1.27           O  
ATOM   1236  NE2 GLN A  79      13.458 -12.075  -3.035  1.00  1.27           N  
ATOM   1237  H   GLN A  79      13.905  -8.365  -0.940  1.00  1.27           H  
ATOM   1238  HA  GLN A  79      15.897  -6.998  -2.529  1.00  1.27           H  
ATOM   1239 1HB  GLN A  79      15.934  -8.992  -3.875  1.00  1.27           H  
ATOM   1240 2HB  GLN A  79      15.758  -9.496  -2.197  1.00  1.27           H  
ATOM   1241 1HG  GLN A  79      13.277  -9.632  -2.622  1.00  1.27           H  
ATOM   1242 2HG  GLN A  79      13.703  -9.335  -4.293  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  79      13.582 -13.063  -3.141  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  79      12.718 -11.732  -2.455  1.00  1.27           H  
ATOM   1245  N   PHE A  80      12.820  -6.689  -3.451  1.00  1.21           N  
ATOM   1246  CA  PHE A  80      11.878  -6.113  -4.398  1.00  1.21           C  
ATOM   1247  C   PHE A  80      11.614  -4.656  -4.069  1.00  1.21           C  
ATOM   1248  O   PHE A  80      11.331  -4.317  -2.919  1.00  1.21           O  
ATOM   1249  CB  PHE A  80      10.571  -6.885  -4.282  1.00  1.21           C  
ATOM   1250  CG  PHE A  80      10.640  -8.274  -4.770  1.00  1.21           C  
ATOM   1251  CD1 PHE A  80      11.560  -8.631  -5.703  1.00  1.21           C  
ATOM   1252  CD2 PHE A  80       9.833  -9.258  -4.224  1.00  1.21           C  
ATOM   1253  CE1 PHE A  80      11.665  -9.925  -6.090  1.00  1.21           C  
ATOM   1254  CE2 PHE A  80       9.943 -10.557  -4.617  1.00  1.21           C  
ATOM   1255  CZ  PHE A  80      10.864 -10.885  -5.550  1.00  1.21           C  
ATOM   1256  H   PHE A  80      12.448  -6.939  -2.535  1.00  1.21           H  
ATOM   1257  HA  PHE A  80      12.284  -6.192  -5.403  1.00  1.21           H  
ATOM   1258 1HB  PHE A  80      10.290  -6.925  -3.231  1.00  1.21           H  
ATOM   1259 2HB  PHE A  80       9.783  -6.367  -4.775  1.00  1.21           H  
ATOM   1260  HD1 PHE A  80      12.221  -7.869  -6.132  1.00  1.21           H  
ATOM   1261  HD2 PHE A  80       9.117  -8.990  -3.452  1.00  1.21           H  
ATOM   1262  HE1 PHE A  80      12.391 -10.189  -6.810  1.00  1.21           H  
ATOM   1263  HE2 PHE A  80       9.309 -11.325  -4.178  1.00  1.21           H  
ATOM   1264  HZ  PHE A  80      10.968 -11.908  -5.870  1.00  1.21           H  
ATOM   1265  N   ARG A  81      11.648  -3.787  -5.070  1.00  1.15           N  
ATOM   1266  CA  ARG A  81      11.353  -2.390  -4.802  1.00  1.15           C  
ATOM   1267  C   ARG A  81      10.268  -1.898  -5.724  1.00  1.15           C  
ATOM   1268  O   ARG A  81      10.270  -2.226  -6.902  1.00  1.15           O  
ATOM   1269  CB  ARG A  81      12.607  -1.540  -4.977  1.00  1.15           C  
ATOM   1270  CG  ARG A  81      13.768  -1.949  -4.067  1.00  1.15           C  
ATOM   1271  CD  ARG A  81      13.474  -1.667  -2.626  1.00  1.15           C  
ATOM   1272  NE  ARG A  81      14.502  -2.189  -1.759  1.00  1.15           N  
ATOM   1273  CZ  ARG A  81      14.468  -2.206  -0.421  1.00  1.15           C  
ATOM   1274  NH1 ARG A  81      13.439  -1.729   0.252  1.00  1.15           N  
ATOM   1275  NH2 ARG A  81      15.499  -2.718   0.196  1.00  1.15           N  
ATOM   1276  H   ARG A  81      11.906  -4.098  -6.006  1.00  1.15           H  
ATOM   1277  HA  ARG A  81      11.002  -2.289  -3.776  1.00  1.15           H  
ATOM   1278 1HB  ARG A  81      12.954  -1.610  -6.010  1.00  1.15           H  
ATOM   1279 2HB  ARG A  81      12.375  -0.492  -4.784  1.00  1.15           H  
ATOM   1280 1HG  ARG A  81      13.982  -3.013  -4.175  1.00  1.15           H  
ATOM   1281 2HG  ARG A  81      14.656  -1.380  -4.345  1.00  1.15           H  
ATOM   1282 1HD  ARG A  81      13.422  -0.592  -2.476  1.00  1.15           H  
ATOM   1283 2HD  ARG A  81      12.530  -2.119  -2.342  1.00  1.15           H  
ATOM   1284  HE  ARG A  81      15.360  -2.569  -2.189  1.00  1.15           H  
ATOM   1285 1HH1 ARG A  81      12.651  -1.342  -0.245  1.00  1.15           H  
ATOM   1286 2HH1 ARG A  81      13.440  -1.754   1.259  1.00  1.15           H  
ATOM   1287 1HH2 ARG A  81      16.264  -3.086  -0.394  1.00  1.15           H  
ATOM   1288 2HH2 ARG A  81      15.535  -2.767   1.198  1.00  1.15           H  
ATOM   1289  N   LEU A  82       9.379  -1.067  -5.206  1.00  1.09           N  
ATOM   1290  CA  LEU A  82       8.319  -0.507  -6.033  1.00  1.09           C  
ATOM   1291  C   LEU A  82       8.715   0.853  -6.591  1.00  1.09           C  
ATOM   1292  O   LEU A  82       8.234   1.280  -7.640  1.00  1.09           O  
ATOM   1293  CB  LEU A  82       7.046  -0.398  -5.207  1.00  1.09           C  
ATOM   1294  CG  LEU A  82       6.484  -1.714  -4.670  1.00  1.09           C  
ATOM   1295  CD1 LEU A  82       5.294  -1.422  -3.842  1.00  1.09           C  
ATOM   1296  CD2 LEU A  82       6.113  -2.609  -5.816  1.00  1.09           C  
ATOM   1297  H   LEU A  82       9.419  -0.841  -4.222  1.00  1.09           H  
ATOM   1298  HA  LEU A  82       8.132  -1.180  -6.871  1.00  1.09           H  
ATOM   1299 1HB  LEU A  82       7.253   0.238  -4.356  1.00  1.09           H  
ATOM   1300 2HB  LEU A  82       6.275   0.079  -5.813  1.00  1.09           H  
ATOM   1301  HG  LEU A  82       7.228  -2.211  -4.045  1.00  1.09           H  
ATOM   1302 1HD1 LEU A  82       4.893  -2.353  -3.467  1.00  1.09           H  
ATOM   1303 2HD1 LEU A  82       5.566  -0.773  -3.009  1.00  1.09           H  
ATOM   1304 3HD1 LEU A  82       4.561  -0.929  -4.470  1.00  1.09           H  
ATOM   1305 1HD2 LEU A  82       5.704  -3.539  -5.433  1.00  1.09           H  
ATOM   1306 2HD2 LEU A  82       5.365  -2.115  -6.440  1.00  1.09           H  
ATOM   1307 3HD2 LEU A  82       6.992  -2.815  -6.408  1.00  1.09           H  
ATOM   1308  N   ASN A  83       9.575   1.548  -5.865  1.00  1.03           N  
ATOM   1309  CA  ASN A  83      10.012   2.863  -6.285  1.00  1.03           C  
ATOM   1310  C   ASN A  83      11.201   2.689  -7.237  1.00  1.03           C  
ATOM   1311  O   ASN A  83      11.929   1.707  -7.102  1.00  1.03           O  
ATOM   1312  CB  ASN A  83      10.410   3.708  -5.088  1.00  1.03           C  
ATOM   1313  CG  ASN A  83       9.254   4.054  -4.191  1.00  1.03           C  
ATOM   1314  OD1 ASN A  83       8.156   4.392  -4.647  1.00  1.03           O  
ATOM   1315  ND2 ASN A  83       9.496   3.987  -2.905  1.00  1.03           N  
ATOM   1316  H   ASN A  83       9.938   1.153  -5.013  1.00  1.03           H  
ATOM   1317  HA  ASN A  83       9.181   3.341  -6.787  1.00  1.03           H  
ATOM   1318 1HB  ASN A  83      11.156   3.169  -4.503  1.00  1.03           H  
ATOM   1319 2HB  ASN A  83      10.877   4.630  -5.431  1.00  1.03           H  
ATOM   1320 1HD2 ASN A  83       8.785   4.221  -2.239  1.00  1.03           H  
ATOM   1321 2HD2 ASN A  83      10.404   3.717  -2.581  1.00  1.03           H  
ATOM   1322  N   PRO A  84      11.431   3.610  -8.186  1.00  0.98           N  
ATOM   1323  CA  PRO A  84      12.589   3.652  -9.057  1.00  0.98           C  
ATOM   1324  C   PRO A  84      13.885   3.708  -8.285  1.00  0.98           C  
ATOM   1325  O   PRO A  84      13.966   4.316  -7.215  1.00  0.98           O  
ATOM   1326  CB  PRO A  84      12.382   4.943  -9.846  1.00  0.98           C  
ATOM   1327  CG  PRO A  84      10.889   5.150  -9.846  1.00  0.98           C  
ATOM   1328  CD  PRO A  84      10.412   4.638  -8.504  1.00  0.98           C  
ATOM   1329  HA  PRO A  84      12.582   2.788  -9.717  1.00  0.98           H  
ATOM   1330 1HB  PRO A  84      12.933   5.765  -9.369  1.00  0.98           H  
ATOM   1331 2HB  PRO A  84      12.795   4.827 -10.860  1.00  0.98           H  
ATOM   1332 1HG  PRO A  84      10.649   6.215 -10.000  1.00  0.98           H  
ATOM   1333 2HG  PRO A  84      10.432   4.602 -10.685  1.00  0.98           H  
ATOM   1334 1HD  PRO A  84      10.385   5.438  -7.749  1.00  0.98           H  
ATOM   1335 2HD  PRO A  84       9.422   4.192  -8.688  1.00  0.98           H  
ATOM   1336  N   VAL A  85      14.908   3.104  -8.865  1.00  0.93           N  
ATOM   1337  CA  VAL A  85      16.238   3.064  -8.282  1.00  0.93           C  
ATOM   1338  C   VAL A  85      17.210   3.722  -9.244  1.00  0.93           C  
ATOM   1339  O   VAL A  85      16.878   3.928 -10.414  1.00  0.93           O  
ATOM   1340  CB  VAL A  85      16.668   1.611  -8.030  1.00  0.93           C  
ATOM   1341  CG1 VAL A  85      15.710   0.928  -7.062  1.00  0.93           C  
ATOM   1342  CG2 VAL A  85      16.711   0.882  -9.354  1.00  0.93           C  
ATOM   1343  H   VAL A  85      14.761   2.630  -9.746  1.00  0.93           H  
ATOM   1344  HA  VAL A  85      16.239   3.611  -7.339  1.00  0.93           H  
ATOM   1345  HB  VAL A  85      17.653   1.607  -7.577  1.00  0.93           H  
ATOM   1346 1HG1 VAL A  85      16.039  -0.098  -6.888  1.00  0.93           H  
ATOM   1347 2HG1 VAL A  85      15.701   1.471  -6.118  1.00  0.93           H  
ATOM   1348 3HG1 VAL A  85      14.703   0.913  -7.481  1.00  0.93           H  
ATOM   1349 1HG2 VAL A  85      17.034  -0.145  -9.191  1.00  0.93           H  
ATOM   1350 2HG2 VAL A  85      15.717   0.886  -9.804  1.00  0.93           H  
ATOM   1351 3HG2 VAL A  85      17.418   1.382 -10.019  1.00  0.93           H  
ATOM   1352  N   GLY A  86      18.395   4.054  -8.757  1.00  0.88           N  
ATOM   1353  CA  GLY A  86      19.408   4.686  -9.575  1.00  0.88           C  
ATOM   1354  C   GLY A  86      20.182   3.677 -10.396  1.00  0.88           C  
ATOM   1355  O   GLY A  86      19.868   2.484 -10.410  1.00  0.88           O  
ATOM   1356  H   GLY A  86      18.596   3.882  -7.787  1.00  0.88           H  
ATOM   1357 1HA  GLY A  86      18.941   5.415 -10.236  1.00  0.88           H  
ATOM   1358 2HA  GLY A  86      20.098   5.236  -8.933  1.00  0.88           H  
ATOM   1359  N   LYS A  87      21.212   4.168 -11.071  1.00  0.83           N  
ATOM   1360  CA  LYS A  87      22.030   3.346 -11.954  1.00  0.83           C  
ATOM   1361  C   LYS A  87      22.776   2.236 -11.205  1.00  0.83           C  
ATOM   1362  O   LYS A  87      22.877   1.109 -11.694  1.00  0.83           O  
ATOM   1363  CB  LYS A  87      23.020   4.243 -12.690  1.00  0.83           C  
ATOM   1364  CG  LYS A  87      22.392   5.169 -13.710  1.00  0.83           C  
ATOM   1365  CD  LYS A  87      23.436   6.057 -14.376  1.00  0.83           C  
ATOM   1366  CE  LYS A  87      22.786   7.005 -15.378  1.00  0.83           C  
ATOM   1367  NZ  LYS A  87      23.778   7.914 -16.016  1.00  0.83           N  
ATOM   1368  H   LYS A  87      21.395   5.168 -10.985  1.00  0.83           H  
ATOM   1369  HA  LYS A  87      21.373   2.873 -12.683  1.00  0.83           H  
ATOM   1370 1HB  LYS A  87      23.542   4.854 -11.971  1.00  0.83           H  
ATOM   1371 2HB  LYS A  87      23.758   3.626 -13.197  1.00  0.83           H  
ATOM   1372 1HG  LYS A  87      21.876   4.583 -14.470  1.00  0.83           H  
ATOM   1373 2HG  LYS A  87      21.661   5.805 -13.205  1.00  0.83           H  
ATOM   1374 1HD  LYS A  87      23.947   6.645 -13.615  1.00  0.83           H  
ATOM   1375 2HD  LYS A  87      24.172   5.437 -14.890  1.00  0.83           H  
ATOM   1376 1HE  LYS A  87      22.293   6.419 -16.153  1.00  0.83           H  
ATOM   1377 2HE  LYS A  87      22.038   7.607 -14.860  1.00  0.83           H  
ATOM   1378 1HZ  LYS A  87      23.304   8.523 -16.668  1.00  0.83           H  
ATOM   1379 2HZ  LYS A  87      24.231   8.471 -15.305  1.00  0.83           H  
ATOM   1380 3HZ  LYS A  87      24.470   7.368 -16.508  1.00  0.83           H  
ATOM   1381  N   TYR A  88      23.273   2.553 -10.010  1.00  0.79           N  
ATOM   1382  CA  TYR A  88      23.998   1.583  -9.202  1.00  0.79           C  
ATOM   1383  C   TYR A  88      23.337   1.396  -7.850  1.00  0.79           C  
ATOM   1384  O   TYR A  88      23.256   2.332  -7.050  1.00  0.79           O  
ATOM   1385  CB  TYR A  88      25.435   2.056  -9.010  1.00  0.79           C  
ATOM   1386  CG  TYR A  88      26.136   2.200 -10.300  1.00  0.79           C  
ATOM   1387  CD1 TYR A  88      26.030   3.389 -10.966  1.00  0.79           C  
ATOM   1388  CD2 TYR A  88      26.839   1.156 -10.846  1.00  0.79           C  
ATOM   1389  CE1 TYR A  88      26.613   3.552 -12.193  1.00  0.79           C  
ATOM   1390  CE2 TYR A  88      27.429   1.307 -12.079  1.00  0.79           C  
ATOM   1391  CZ  TYR A  88      27.308   2.514 -12.759  1.00  0.79           C  
ATOM   1392  OH  TYR A  88      27.873   2.692 -14.012  1.00  0.79           O  
ATOM   1393  H   TYR A  88      23.180   3.512  -9.681  1.00  0.79           H  
ATOM   1394  HA  TYR A  88      23.997   0.620  -9.714  1.00  0.79           H  
ATOM   1395 1HB  TYR A  88      25.416   3.025  -8.546  1.00  0.79           H  
ATOM   1396 2HB  TYR A  88      25.990   1.371  -8.370  1.00  0.79           H  
ATOM   1397  HD1 TYR A  88      25.466   4.198 -10.515  1.00  0.79           H  
ATOM   1398  HD2 TYR A  88      26.917   0.217 -10.315  1.00  0.79           H  
ATOM   1399  HE1 TYR A  88      26.517   4.494 -12.726  1.00  0.79           H  
ATOM   1400  HE2 TYR A  88      27.976   0.477 -12.517  1.00  0.79           H  
ATOM   1401  HH  TYR A  88      27.683   3.591 -14.315  1.00  0.79           H  
ATOM   1402  N   VAL A  89      22.903   0.178  -7.576  1.00  0.76           N  
ATOM   1403  CA  VAL A  89      22.271  -0.089  -6.299  1.00  0.76           C  
ATOM   1404  C   VAL A  89      23.295  -0.707  -5.373  1.00  0.76           C  
ATOM   1405  O   VAL A  89      23.970  -1.678  -5.737  1.00  0.76           O  
ATOM   1406  CB  VAL A  89      21.051  -1.019  -6.440  1.00  0.76           C  
ATOM   1407  CG1 VAL A  89      20.447  -1.277  -5.039  1.00  0.76           C  
ATOM   1408  CG2 VAL A  89      20.019  -0.356  -7.374  1.00  0.76           C  
ATOM   1409  H   VAL A  89      22.982  -0.547  -8.274  1.00  0.76           H  
ATOM   1410  HA  VAL A  89      21.931   0.850  -5.862  1.00  0.76           H  
ATOM   1411  HB  VAL A  89      21.362  -1.977  -6.852  1.00  0.76           H  
ATOM   1412 1HG1 VAL A  89      19.580  -1.932  -5.122  1.00  0.76           H  
ATOM   1413 2HG1 VAL A  89      21.186  -1.746  -4.389  1.00  0.76           H  
ATOM   1414 3HG1 VAL A  89      20.134  -0.325  -4.597  1.00  0.76           H  
ATOM   1415 1HG2 VAL A  89      19.146  -1.001  -7.479  1.00  0.76           H  
ATOM   1416 2HG2 VAL A  89      19.716   0.589  -6.954  1.00  0.76           H  
ATOM   1417 3HG2 VAL A  89      20.462  -0.185  -8.359  1.00  0.76           H  
ATOM   1418  N   ILE A  90      23.432  -0.105  -4.202  1.00  0.74           N  
ATOM   1419  CA  ILE A  90      24.378  -0.517  -3.186  1.00  0.74           C  
ATOM   1420  C   ILE A  90      23.618  -1.223  -2.083  1.00  0.74           C  
ATOM   1421  O   ILE A  90      22.740  -0.616  -1.468  1.00  0.74           O  
ATOM   1422  CB  ILE A  90      25.037   0.713  -2.558  1.00  0.74           C  
ATOM   1423  CG1 ILE A  90      25.724   1.538  -3.576  1.00  0.74           C  
ATOM   1424  CG2 ILE A  90      26.002   0.281  -1.504  1.00  0.74           C  
ATOM   1425  CD1 ILE A  90      26.106   2.837  -3.020  1.00  0.74           C  
ATOM   1426  H   ILE A  90      22.842   0.698  -4.007  1.00  0.74           H  
ATOM   1427  HA  ILE A  90      25.117  -1.188  -3.615  1.00  0.74           H  
ATOM   1428  HB  ILE A  90      24.273   1.339  -2.109  1.00  0.74           H  
ATOM   1429 1HG1 ILE A  90      26.610   1.041  -3.926  1.00  0.74           H  
ATOM   1430 2HG1 ILE A  90      25.055   1.703  -4.425  1.00  0.74           H  
ATOM   1431 1HG2 ILE A  90      26.454   1.158  -1.062  1.00  0.74           H  
ATOM   1432 2HG2 ILE A  90      25.481  -0.292  -0.734  1.00  0.74           H  
ATOM   1433 3HG2 ILE A  90      26.766  -0.336  -1.951  1.00  0.74           H  
ATOM   1434 1HD1 ILE A  90      26.590   3.410  -3.776  1.00  0.74           H  
ATOM   1435 2HD1 ILE A  90      25.210   3.362  -2.680  1.00  0.74           H  
ATOM   1436 3HD1 ILE A  90      26.780   2.690  -2.183  1.00  0.74           H  
ATOM   1437  N   LEU A  91      23.927  -2.487  -1.835  1.00  0.74           N  
ATOM   1438  CA  LEU A  91      23.208  -3.214  -0.810  1.00  0.74           C  
ATOM   1439  C   LEU A  91      24.188  -3.531   0.321  1.00  0.74           C  
ATOM   1440  O   LEU A  91      25.199  -4.209   0.114  1.00  0.74           O  
ATOM   1441  CB  LEU A  91      22.582  -4.474  -1.404  1.00  0.74           C  
ATOM   1442  CG  LEU A  91      21.683  -5.266  -0.473  1.00  0.74           C  
ATOM   1443  CD1 LEU A  91      20.521  -4.377  -0.128  1.00  0.74           C  
ATOM   1444  CD2 LEU A  91      21.197  -6.535  -1.167  1.00  0.74           C  
ATOM   1445  H   LEU A  91      24.655  -2.938  -2.375  1.00  0.74           H  
ATOM   1446  HA  LEU A  91      22.411  -2.592  -0.422  1.00  0.74           H  
ATOM   1447 1HB  LEU A  91      21.988  -4.186  -2.271  1.00  0.74           H  
ATOM   1448 2HB  LEU A  91      23.381  -5.133  -1.739  1.00  0.74           H  
ATOM   1449  HG  LEU A  91      22.200  -5.503   0.437  1.00  0.74           H  
ATOM   1450 1HD1 LEU A  91      19.826  -4.849   0.526  1.00  0.74           H  
ATOM   1451 2HD1 LEU A  91      20.904  -3.502   0.347  1.00  0.74           H  
ATOM   1452 3HD1 LEU A  91      19.997  -4.101  -1.042  1.00  0.74           H  
ATOM   1453 1HD2 LEU A  91      20.534  -7.083  -0.499  1.00  0.74           H  
ATOM   1454 2HD2 LEU A  91      20.654  -6.262  -2.072  1.00  0.74           H  
ATOM   1455 3HD2 LEU A  91      22.036  -7.161  -1.436  1.00  0.74           H  
ATOM   1456  N   GLN A  92      23.930  -2.989   1.504  1.00  0.75           N  
ATOM   1457  CA  GLN A  92      24.847  -3.148   2.638  1.00  0.75           C  
ATOM   1458  C   GLN A  92      24.352  -4.116   3.702  1.00  0.75           C  
ATOM   1459  O   GLN A  92      23.227  -4.007   4.198  1.00  0.75           O  
ATOM   1460  CB  GLN A  92      25.142  -1.780   3.271  1.00  0.75           C  
ATOM   1461  CG  GLN A  92      25.999  -1.798   4.544  1.00  0.75           C  
ATOM   1462  CD  GLN A  92      27.433  -2.209   4.315  1.00  0.75           C  
ATOM   1463  OE1 GLN A  92      28.144  -1.597   3.507  1.00  0.75           O  
ATOM   1464  NE2 GLN A  92      27.863  -3.239   5.041  1.00  0.75           N  
ATOM   1465  H   GLN A  92      23.076  -2.434   1.608  1.00  0.75           H  
ATOM   1466  HA  GLN A  92      25.788  -3.546   2.259  1.00  0.75           H  
ATOM   1467 1HB  GLN A  92      25.644  -1.147   2.538  1.00  0.75           H  
ATOM   1468 2HB  GLN A  92      24.191  -1.292   3.522  1.00  0.75           H  
ATOM   1469 1HG  GLN A  92      26.002  -0.797   4.973  1.00  0.75           H  
ATOM   1470 2HG  GLN A  92      25.561  -2.499   5.257  1.00  0.75           H  
ATOM   1471 1HE2 GLN A  92      28.799  -3.562   4.948  1.00  0.75           H  
ATOM   1472 2HE2 GLN A  92      27.215  -3.706   5.703  1.00  0.75           H  
ATOM   1473  N   CYS A  93      25.195  -5.082   4.043  1.00  0.77           N  
ATOM   1474  CA  CYS A  93      24.860  -6.023   5.103  1.00  0.77           C  
ATOM   1475  C   CYS A  93      24.790  -5.356   6.469  1.00  0.77           C  
ATOM   1476  O   CYS A  93      25.721  -4.659   6.883  1.00  0.77           O  
ATOM   1477  CB  CYS A  93      25.886  -7.135   5.156  1.00  0.77           C  
ATOM   1478  SG  CYS A  93      25.632  -8.318   6.478  1.00  0.77           S  
ATOM   1479  H   CYS A  93      26.106  -5.154   3.598  1.00  0.77           H  
ATOM   1480  HA  CYS A  93      23.890  -6.458   4.881  1.00  0.77           H  
ATOM   1481 1HB  CYS A  93      25.863  -7.678   4.223  1.00  0.77           H  
ATOM   1482 2HB  CYS A  93      26.881  -6.705   5.264  1.00  0.77           H  
ATOM   1483  N   GLN A  94      23.683  -5.593   7.167  1.00  0.80           N  
ATOM   1484  CA  GLN A  94      23.450  -5.080   8.508  1.00  0.80           C  
ATOM   1485  C   GLN A  94      23.191  -6.212   9.504  1.00  0.80           C  
ATOM   1486  O   GLN A  94      22.446  -6.033  10.469  1.00  0.80           O  
ATOM   1487  CB  GLN A  94      22.236  -4.150   8.553  1.00  0.80           C  
ATOM   1488  CG  GLN A  94      22.265  -2.879   7.686  1.00  0.80           C  
ATOM   1489  CD  GLN A  94      23.319  -1.846   8.047  1.00  0.80           C  
ATOM   1490  OE1 GLN A  94      23.844  -1.772   9.167  1.00  0.80           O  
ATOM   1491  NE2 GLN A  94      23.606  -0.979   7.092  1.00  0.80           N  
ATOM   1492  H   GLN A  94      22.952  -6.150   6.729  1.00  0.80           H  
ATOM   1493  HA  GLN A  94      24.337  -4.539   8.833  1.00  0.80           H  
ATOM   1494 1HB  GLN A  94      21.365  -4.722   8.227  1.00  0.80           H  
ATOM   1495 2HB  GLN A  94      22.049  -3.852   9.578  1.00  0.80           H  
ATOM   1496 1HG  GLN A  94      22.430  -3.166   6.644  1.00  0.80           H  
ATOM   1497 2HG  GLN A  94      21.301  -2.390   7.785  1.00  0.80           H  
ATOM   1498 1HE2 GLN A  94      24.262  -0.254   7.251  1.00  0.80           H  
ATOM   1499 2HE2 GLN A  94      23.093  -1.004   6.203  1.00  0.80           H  
ATOM   1500  N   GLY A  95      23.752  -7.384   9.252  1.00  0.83           N  
ATOM   1501  CA  GLY A  95      23.540  -8.515  10.145  1.00  0.83           C  
ATOM   1502  C   GLY A  95      24.443  -8.398  11.358  1.00  0.83           C  
ATOM   1503  O   GLY A  95      25.254  -7.471  11.437  1.00  0.83           O  
ATOM   1504  H   GLY A  95      24.331  -7.495   8.430  1.00  0.83           H  
ATOM   1505 1HA  GLY A  95      22.494  -8.551  10.451  1.00  0.83           H  
ATOM   1506 2HA  GLY A  95      23.753  -9.441   9.610  1.00  0.83           H  
ATOM   1507  N   THR A  96      24.367  -9.367  12.273  1.00  0.84           N  
ATOM   1508  CA  THR A  96      25.170  -9.269  13.487  1.00  0.84           C  
ATOM   1509  C   THR A  96      26.661  -9.256  13.202  1.00  0.84           C  
ATOM   1510  O   THR A  96      27.369  -8.360  13.655  1.00  0.84           O  
ATOM   1511  CB  THR A  96      24.863 -10.426  14.454  1.00  0.84           C  
ATOM   1512  OG1 THR A  96      23.488 -10.362  14.863  1.00  0.84           O  
ATOM   1513  CG2 THR A  96      25.769 -10.333  15.673  1.00  0.84           C  
ATOM   1514  H   THR A  96      23.714 -10.129  12.149  1.00  0.84           H  
ATOM   1515  HA  THR A  96      24.918  -8.332  13.986  1.00  0.84           H  
ATOM   1516  HB  THR A  96      25.037 -11.377  13.953  1.00  0.84           H  
ATOM   1517  HG1 THR A  96      23.310 -11.063  15.497  1.00  0.84           H  
ATOM   1518 1HG2 THR A  96      25.551 -11.154  16.354  1.00  0.84           H  
ATOM   1519 2HG2 THR A  96      26.811 -10.390  15.357  1.00  0.84           H  
ATOM   1520 3HG2 THR A  96      25.598  -9.385  16.181  1.00  0.84           H  
ATOM   1521  N   ALA A  97      27.150 -10.213  12.415  1.00  0.84           N  
ATOM   1522  CA  ALA A  97      28.583 -10.256  12.135  1.00  0.84           C  
ATOM   1523  C   ALA A  97      29.033  -8.983  11.446  1.00  0.84           C  
ATOM   1524  O   ALA A  97      30.098  -8.432  11.729  1.00  0.84           O  
ATOM   1525  CB  ALA A  97      28.910 -11.446  11.255  1.00  0.84           C  
ATOM   1526  H   ALA A  97      26.533 -10.919  12.042  1.00  0.84           H  
ATOM   1527  HA  ALA A  97      29.115 -10.343  13.082  1.00  0.84           H  
ATOM   1528 1HB  ALA A  97      29.984 -11.472  11.066  1.00  0.84           H  
ATOM   1529 2HB  ALA A  97      28.605 -12.365  11.753  1.00  0.84           H  
ATOM   1530 3HB  ALA A  97      28.380 -11.353  10.306  1.00  0.84           H  
ATOM   1531  N   CYS A  98      28.180  -8.483  10.571  1.00  0.83           N  
ATOM   1532  CA  CYS A  98      28.490  -7.292   9.825  1.00  0.83           C  
ATOM   1533  C   CYS A  98      28.625  -6.089  10.764  1.00  0.83           C  
ATOM   1534  O   CYS A  98      29.588  -5.318  10.638  1.00  0.83           O  
ATOM   1535  CB  CYS A  98      27.412  -7.094   8.758  1.00  0.83           C  
ATOM   1536  SG  CYS A  98      27.471  -8.378   7.421  1.00  0.83           S  
ATOM   1537  H   CYS A  98      27.302  -8.951  10.414  1.00  0.83           H  
ATOM   1538  HA  CYS A  98      29.442  -7.431   9.324  1.00  0.83           H  
ATOM   1539 1HB  CYS A  98      26.445  -7.130   9.224  1.00  0.83           H  
ATOM   1540 2HB  CYS A  98      27.502  -6.125   8.296  1.00  0.83           H  
ATOM   1541  N   HIS A  99      27.737  -5.973  11.765  1.00  0.80           N  
ATOM   1542  CA  HIS A  99      27.830  -4.877  12.733  1.00  0.80           C  
ATOM   1543  C   HIS A  99      29.030  -5.020  13.660  1.00  0.80           C  
ATOM   1544  O   HIS A  99      29.749  -4.047  13.912  1.00  0.80           O  
ATOM   1545  CB  HIS A  99      26.565  -4.773  13.587  1.00  0.80           C  
ATOM   1546  CG  HIS A  99      25.425  -4.186  12.870  1.00  0.80           C  
ATOM   1547  ND1 HIS A  99      24.128  -4.242  13.342  1.00  0.80           N  
ATOM   1548  CD2 HIS A  99      25.377  -3.508  11.711  1.00  0.80           C  
ATOM   1549  CE1 HIS A  99      23.336  -3.625  12.483  1.00  0.80           C  
ATOM   1550  NE2 HIS A  99      24.079  -3.170  11.496  1.00  0.80           N  
ATOM   1551  H   HIS A  99      26.962  -6.636  11.826  1.00  0.80           H  
ATOM   1552  HA  HIS A  99      27.943  -3.938  12.197  1.00  0.80           H  
ATOM   1553 1HB  HIS A  99      26.277  -5.776  13.919  1.00  0.80           H  
ATOM   1554 2HB  HIS A  99      26.768  -4.177  14.473  1.00  0.80           H  
ATOM   1555  HD2 HIS A  99      26.214  -3.269  11.063  1.00  0.80           H  
ATOM   1556  HE1 HIS A  99      22.257  -3.511  12.572  1.00  0.80           H  
ATOM   1557  HE2 HIS A  99      23.770  -2.650  10.670  1.00  0.80           H  
ATOM   1558  N   VAL A 100      29.304  -6.247  14.093  1.00  0.78           N  
ATOM   1559  CA  VAL A 100      30.416  -6.531  14.994  1.00  0.78           C  
ATOM   1560  C   VAL A 100      31.732  -6.102  14.392  1.00  0.78           C  
ATOM   1561  O   VAL A 100      32.609  -5.575  15.079  1.00  0.78           O  
ATOM   1562  CB  VAL A 100      30.473  -8.030  15.340  1.00  0.78           C  
ATOM   1563  CG1 VAL A 100      31.774  -8.353  16.050  1.00  0.78           C  
ATOM   1564  CG2 VAL A 100      29.302  -8.380  16.267  1.00  0.78           C  
ATOM   1565  H   VAL A 100      28.687  -7.013  13.822  1.00  0.78           H  
ATOM   1566  HA  VAL A 100      30.257  -5.973  15.916  1.00  0.78           H  
ATOM   1567  HB  VAL A 100      30.419  -8.613  14.421  1.00  0.78           H  
ATOM   1568 1HG1 VAL A 100      31.802  -9.415  16.287  1.00  0.78           H  
ATOM   1569 2HG1 VAL A 100      32.612  -8.106  15.398  1.00  0.78           H  
ATOM   1570 3HG1 VAL A 100      31.843  -7.773  16.969  1.00  0.78           H  
ATOM   1571 1HG2 VAL A 100      29.334  -9.440  16.511  1.00  0.78           H  
ATOM   1572 2HG2 VAL A 100      29.381  -7.794  17.182  1.00  0.78           H  
ATOM   1573 3HG2 VAL A 100      28.368  -8.153  15.785  1.00  0.78           H  
ATOM   1574  N   LEU A 101      31.867  -6.322  13.101  1.00  0.75           N  
ATOM   1575  CA  LEU A 101      33.081  -6.010  12.397  1.00  0.75           C  
ATOM   1576  C   LEU A 101      33.169  -4.583  11.819  1.00  0.75           C  
ATOM   1577  O   LEU A 101      34.108  -4.287  11.077  1.00  0.75           O  
ATOM   1578  CB  LEU A 101      33.248  -7.052  11.321  1.00  0.75           C  
ATOM   1579  CG  LEU A 101      33.370  -8.463  11.880  1.00  0.75           C  
ATOM   1580  CD1 LEU A 101      33.413  -9.426  10.757  1.00  0.75           C  
ATOM   1581  CD2 LEU A 101      34.608  -8.553  12.753  1.00  0.75           C  
ATOM   1582  H   LEU A 101      31.108  -6.781  12.594  1.00  0.75           H  
ATOM   1583  HA  LEU A 101      33.903  -6.125  13.100  1.00  0.75           H  
ATOM   1584 1HB  LEU A 101      32.384  -7.018  10.651  1.00  0.75           H  
ATOM   1585 2HB  LEU A 101      34.146  -6.829  10.771  1.00  0.75           H  
ATOM   1586  HG  LEU A 101      32.492  -8.693  12.481  1.00  0.75           H  
ATOM   1587 1HD1 LEU A 101      33.480 -10.441  11.142  1.00  0.75           H  
ATOM   1588 2HD1 LEU A 101      32.506  -9.313  10.182  1.00  0.75           H  
ATOM   1589 3HD1 LEU A 101      34.274  -9.217  10.131  1.00  0.75           H  
ATOM   1590 1HD2 LEU A 101      34.692  -9.559  13.162  1.00  0.75           H  
ATOM   1591 2HD2 LEU A 101      35.490  -8.327  12.156  1.00  0.75           H  
ATOM   1592 3HD2 LEU A 101      34.528  -7.835  13.571  1.00  0.75           H  
ATOM   1593  N   GLY A 102      32.213  -3.693  12.144  1.00  0.74           N  
ATOM   1594  CA  GLY A 102      32.309  -2.307  11.668  1.00  0.74           C  
ATOM   1595  C   GLY A 102      31.448  -1.879  10.469  1.00  0.74           C  
ATOM   1596  O   GLY A 102      31.655  -0.784   9.926  1.00  0.74           O  
ATOM   1597  H   GLY A 102      31.438  -3.958  12.754  1.00  0.74           H  
ATOM   1598 1HA  GLY A 102      32.069  -1.655  12.508  1.00  0.74           H  
ATOM   1599 2HA  GLY A 102      33.352  -2.100  11.434  1.00  0.74           H  
ATOM   1600  N   SER A 103      30.443  -2.662  10.081  1.00  0.73           N  
ATOM   1601  CA  SER A 103      29.608  -2.245   8.953  1.00  0.73           C  
ATOM   1602  C   SER A 103      28.923  -0.904   9.148  1.00  0.73           C  
ATOM   1603  O   SER A 103      28.603  -0.236   8.171  1.00  0.73           O  
ATOM   1604  CB  SER A 103      28.572  -3.278   8.642  1.00  0.73           C  
ATOM   1605  OG  SER A 103      29.199  -4.421   8.173  1.00  0.73           O  
ATOM   1606  H   SER A 103      30.265  -3.565  10.521  1.00  0.73           H  
ATOM   1607  HA  SER A 103      30.248  -2.162   8.084  1.00  0.73           H  
ATOM   1608 1HB  SER A 103      27.998  -3.507   9.530  1.00  0.73           H  
ATOM   1609 2HB  SER A 103      27.880  -2.897   7.894  1.00  0.73           H  
ATOM   1610  HG  SER A 103      29.697  -4.769   8.942  1.00  0.73           H  
ATOM   1611  N   LYS A 104      28.697  -0.485  10.390  1.00  0.72           N  
ATOM   1612  CA  LYS A 104      28.065   0.803  10.628  1.00  0.72           C  
ATOM   1613  C   LYS A 104      28.966   1.933  10.118  1.00  0.72           C  
ATOM   1614  O   LYS A 104      28.486   2.968   9.633  1.00  0.72           O  
ATOM   1615  CB  LYS A 104      27.775   0.985  12.114  1.00  0.72           C  
ATOM   1616  CG  LYS A 104      26.665   0.074  12.657  1.00  0.72           C  
ATOM   1617  CD  LYS A 104      26.434   0.306  14.147  1.00  0.72           C  
ATOM   1618  CE  LYS A 104      25.337  -0.603  14.695  1.00  0.72           C  
ATOM   1619  NZ  LYS A 104      25.119  -0.387  16.157  1.00  0.72           N  
ATOM   1620  H   LYS A 104      28.975  -1.068  11.166  1.00  0.72           H  
ATOM   1621  HA  LYS A 104      27.124   0.840  10.077  1.00  0.72           H  
ATOM   1622 1HB  LYS A 104      28.682   0.785  12.686  1.00  0.72           H  
ATOM   1623 2HB  LYS A 104      27.488   2.019  12.305  1.00  0.72           H  
ATOM   1624 1HG  LYS A 104      25.736   0.261  12.116  1.00  0.72           H  
ATOM   1625 2HG  LYS A 104      26.947  -0.968  12.503  1.00  0.72           H  
ATOM   1626 1HD  LYS A 104      27.359   0.108  14.691  1.00  0.72           H  
ATOM   1627 2HD  LYS A 104      26.149   1.345  14.314  1.00  0.72           H  
ATOM   1628 1HE  LYS A 104      24.407  -0.404  14.162  1.00  0.72           H  
ATOM   1629 2HE  LYS A 104      25.620  -1.641  14.531  1.00  0.72           H  
ATOM   1630 1HZ  LYS A 104      24.390  -1.006  16.482  1.00  0.72           H  
ATOM   1631 2HZ  LYS A 104      25.975  -0.583  16.657  1.00  0.72           H  
ATOM   1632 3HZ  LYS A 104      24.846   0.571  16.321  1.00  0.72           H  
ATOM   1633  N   ALA A 105      30.290   1.751  10.254  1.00  0.71           N  
ATOM   1634  CA  ALA A 105      31.248   2.748   9.799  1.00  0.71           C  
ATOM   1635  C   ALA A 105      31.177   2.852   8.288  1.00  0.71           C  
ATOM   1636  O   ALA A 105      31.244   3.941   7.709  1.00  0.71           O  
ATOM   1637  CB  ALA A 105      32.649   2.377  10.239  1.00  0.71           C  
ATOM   1638  H   ALA A 105      30.648   0.869  10.611  1.00  0.71           H  
ATOM   1639  HA  ALA A 105      30.974   3.713  10.226  1.00  0.71           H  
ATOM   1640 1HB  ALA A 105      33.346   3.137   9.900  1.00  0.71           H  
ATOM   1641 2HB  ALA A 105      32.683   2.311  11.325  1.00  0.71           H  
ATOM   1642 3HB  ALA A 105      32.923   1.416   9.809  1.00  0.71           H  
ATOM   1643  N   ILE A 106      31.022   1.691   7.659  1.00  0.70           N  
ATOM   1644  CA  ILE A 106      30.925   1.605   6.213  1.00  0.70           C  
ATOM   1645  C   ILE A 106      29.645   2.241   5.729  1.00  0.70           C  
ATOM   1646  O   ILE A 106      29.665   3.041   4.797  1.00  0.70           O  
ATOM   1647  CB  ILE A 106      31.013   0.167   5.743  1.00  0.70           C  
ATOM   1648  CG1 ILE A 106      32.415  -0.335   6.031  1.00  0.70           C  
ATOM   1649  CG2 ILE A 106      30.668   0.136   4.294  1.00  0.70           C  
ATOM   1650  CD1 ILE A 106      32.550  -1.778   5.925  1.00  0.70           C  
ATOM   1651  H   ILE A 106      30.990   0.840   8.227  1.00  0.70           H  
ATOM   1652  HA  ILE A 106      31.762   2.151   5.779  1.00  0.70           H  
ATOM   1653  HB  ILE A 106      30.318  -0.457   6.292  1.00  0.70           H  
ATOM   1654 1HG1 ILE A 106      33.095   0.123   5.317  1.00  0.70           H  
ATOM   1655 2HG1 ILE A 106      32.709  -0.033   7.038  1.00  0.70           H  
ATOM   1656 1HG2 ILE A 106      30.727  -0.877   3.922  1.00  0.70           H  
ATOM   1657 2HG2 ILE A 106      29.654   0.511   4.148  1.00  0.70           H  
ATOM   1658 3HG2 ILE A 106      31.358   0.774   3.772  1.00  0.70           H  
ATOM   1659 1HD1 ILE A 106      33.579  -2.067   6.128  1.00  0.70           H  
ATOM   1660 2HD1 ILE A 106      31.904  -2.248   6.637  1.00  0.70           H  
ATOM   1661 3HD1 ILE A 106      32.267  -2.080   4.943  1.00  0.70           H  
ATOM   1662  N   GLY A 107      28.542   1.910   6.394  1.00  0.69           N  
ATOM   1663  CA  GLY A 107      27.244   2.464   6.072  1.00  0.69           C  
ATOM   1664  C   GLY A 107      27.361   3.972   6.056  1.00  0.69           C  
ATOM   1665  O   GLY A 107      26.988   4.625   5.077  1.00  0.69           O  
ATOM   1666  H   GLY A 107      28.612   1.232   7.144  1.00  0.69           H  
ATOM   1667 1HA  GLY A 107      26.904   2.095   5.108  1.00  0.69           H  
ATOM   1668 2HA  GLY A 107      26.521   2.151   6.826  1.00  0.69           H  
ATOM   1669  N   SER A 108      27.918   4.525   7.136  1.00  0.68           N  
ATOM   1670  CA  SER A 108      28.085   5.958   7.247  1.00  0.68           C  
ATOM   1671  C   SER A 108      28.950   6.505   6.112  1.00  0.68           C  
ATOM   1672  O   SER A 108      28.613   7.537   5.529  1.00  0.68           O  
ATOM   1673  CB  SER A 108      28.726   6.285   8.580  1.00  0.68           C  
ATOM   1674  OG  SER A 108      27.881   5.932   9.646  1.00  0.68           O  
ATOM   1675  H   SER A 108      28.210   3.932   7.916  1.00  0.68           H  
ATOM   1676  HA  SER A 108      27.102   6.425   7.195  1.00  0.68           H  
ATOM   1677 1HB  SER A 108      29.671   5.754   8.671  1.00  0.68           H  
ATOM   1678 2HB  SER A 108      28.944   7.349   8.621  1.00  0.68           H  
ATOM   1679  HG  SER A 108      27.882   4.952   9.665  1.00  0.68           H  
ATOM   1680  N   ALA A 109      30.043   5.809   5.762  1.00  0.67           N  
ATOM   1681  CA  ALA A 109      30.901   6.254   4.664  1.00  0.67           C  
ATOM   1682  C   ALA A 109      30.149   6.308   3.346  1.00  0.67           C  
ATOM   1683  O   ALA A 109      30.339   7.229   2.550  1.00  0.67           O  
ATOM   1684  CB  ALA A 109      32.086   5.327   4.507  1.00  0.67           C  
ATOM   1685  H   ALA A 109      30.301   4.972   6.287  1.00  0.67           H  
ATOM   1686  HA  ALA A 109      31.252   7.257   4.898  1.00  0.67           H  
ATOM   1687 1HB  ALA A 109      32.725   5.678   3.720  1.00  0.67           H  
ATOM   1688 2HB  ALA A 109      32.620   5.317   5.436  1.00  0.67           H  
ATOM   1689 3HB  ALA A 109      31.747   4.324   4.270  1.00  0.67           H  
ATOM   1690  N   ILE A 110      29.266   5.338   3.116  1.00  0.67           N  
ATOM   1691  CA  ILE A 110      28.521   5.316   1.871  1.00  0.67           C  
ATOM   1692  C   ILE A 110      27.597   6.508   1.842  1.00  0.67           C  
ATOM   1693  O   ILE A 110      27.578   7.279   0.879  1.00  0.67           O  
ATOM   1694  CB  ILE A 110      27.618   4.082   1.752  1.00  0.67           C  
ATOM   1695  CG1 ILE A 110      28.397   2.818   1.670  1.00  0.67           C  
ATOM   1696  CG2 ILE A 110      26.779   4.255   0.507  1.00  0.67           C  
ATOM   1697  CD1 ILE A 110      27.534   1.614   1.899  1.00  0.67           C  
ATOM   1698  H   ILE A 110      29.146   4.592   3.804  1.00  0.67           H  
ATOM   1699  HA  ILE A 110      29.211   5.374   1.034  1.00  0.67           H  
ATOM   1700  HB  ILE A 110      26.968   4.006   2.621  1.00  0.67           H  
ATOM   1701 1HG1 ILE A 110      28.856   2.730   0.696  1.00  0.67           H  
ATOM   1702 2HG1 ILE A 110      29.172   2.836   2.423  1.00  0.67           H  
ATOM   1703 1HG2 ILE A 110      26.143   3.424   0.398  1.00  0.67           H  
ATOM   1704 2HG2 ILE A 110      26.185   5.163   0.595  1.00  0.67           H  
ATOM   1705 3HG2 ILE A 110      27.416   4.327  -0.360  1.00  0.67           H  
ATOM   1706 1HD1 ILE A 110      28.129   0.732   1.862  1.00  0.67           H  
ATOM   1707 2HD1 ILE A 110      27.081   1.684   2.878  1.00  0.67           H  
ATOM   1708 3HD1 ILE A 110      26.760   1.566   1.155  1.00  0.67           H  
ATOM   1709  N   CYS A 111      26.870   6.688   2.942  1.00  0.67           N  
ATOM   1710  CA  CYS A 111      25.900   7.753   3.047  1.00  0.67           C  
ATOM   1711  C   CYS A 111      26.536   9.118   2.909  1.00  0.67           C  
ATOM   1712  O   CYS A 111      26.007   9.982   2.205  1.00  0.67           O  
ATOM   1713  CB  CYS A 111      25.205   7.685   4.407  1.00  0.67           C  
ATOM   1714  SG  CYS A 111      24.114   6.287   4.593  1.00  0.67           S  
ATOM   1715  H   CYS A 111      26.970   6.031   3.718  1.00  0.67           H  
ATOM   1716  HA  CYS A 111      25.170   7.619   2.254  1.00  0.67           H  
ATOM   1717 1HB  CYS A 111      25.956   7.634   5.194  1.00  0.67           H  
ATOM   1718 2HB  CYS A 111      24.623   8.590   4.559  1.00  0.67           H  
ATOM   1719  HG  CYS A 111      23.360   6.635   3.522  1.00  0.67           H  
ATOM   1720  N   ASP A 112      27.706   9.295   3.522  1.00  0.68           N  
ATOM   1721  CA  ASP A 112      28.416  10.562   3.501  1.00  0.68           C  
ATOM   1722  C   ASP A 112      28.961  10.876   2.118  1.00  0.68           C  
ATOM   1723  O   ASP A 112      28.860  12.012   1.651  1.00  0.68           O  
ATOM   1724  CB  ASP A 112      29.557  10.520   4.522  1.00  0.68           C  
ATOM   1725  CG  ASP A 112      30.260  11.856   4.743  1.00  0.68           C  
ATOM   1726  OD1 ASP A 112      29.615  12.788   5.180  1.00  0.68           O  
ATOM   1727  OD2 ASP A 112      31.462  11.923   4.512  1.00  0.68           O  
ATOM   1728  H   ASP A 112      28.094   8.534   4.075  1.00  0.68           H  
ATOM   1729  HA  ASP A 112      27.720  11.350   3.784  1.00  0.68           H  
ATOM   1730 1HB  ASP A 112      29.164  10.170   5.477  1.00  0.68           H  
ATOM   1731 2HB  ASP A 112      30.290   9.780   4.194  1.00  0.68           H  
ATOM   1732  N   GLU A 113      29.515   9.869   1.446  1.00  0.69           N  
ATOM   1733  CA  GLU A 113      30.087  10.074   0.127  1.00  0.69           C  
ATOM   1734  C   GLU A 113      29.003  10.413  -0.896  1.00  0.69           C  
ATOM   1735  O   GLU A 113      29.221  11.218  -1.804  1.00  0.69           O  
ATOM   1736  CB  GLU A 113      30.827   8.814  -0.331  1.00  0.69           C  
ATOM   1737  CG  GLU A 113      31.648   8.983  -1.600  1.00  0.69           C  
ATOM   1738  CD  GLU A 113      32.857   9.930  -1.425  1.00  0.69           C  
ATOM   1739  OE1 GLU A 113      33.371  10.061  -0.320  1.00  0.69           O  
ATOM   1740  OE2 GLU A 113      33.236  10.547  -2.399  1.00  0.69           O  
ATOM   1741  H   GLU A 113      29.578   8.942   1.866  1.00  0.69           H  
ATOM   1742  HA  GLU A 113      30.787  10.906   0.178  1.00  0.69           H  
ATOM   1743 1HB  GLU A 113      31.493   8.484   0.461  1.00  0.69           H  
ATOM   1744 2HB  GLU A 113      30.104   8.011  -0.498  1.00  0.69           H  
ATOM   1745 1HG  GLU A 113      32.015   8.002  -1.910  1.00  0.69           H  
ATOM   1746 2HG  GLU A 113      30.999   9.362  -2.389  1.00  0.69           H  
ATOM   1747  N   LEU A 114      27.837   9.782  -0.754  1.00  0.71           N  
ATOM   1748  CA  LEU A 114      26.757   9.951  -1.712  1.00  0.71           C  
ATOM   1749  C   LEU A 114      25.684  10.984  -1.334  1.00  0.71           C  
ATOM   1750  O   LEU A 114      24.965  11.473  -2.208  1.00  0.71           O  
ATOM   1751  CB  LEU A 114      26.111   8.602  -1.923  1.00  0.71           C  
ATOM   1752  CG  LEU A 114      27.042   7.545  -2.417  1.00  0.71           C  
ATOM   1753  CD1 LEU A 114      26.281   6.287  -2.584  1.00  0.71           C  
ATOM   1754  CD2 LEU A 114      27.696   8.002  -3.666  1.00  0.71           C  
ATOM   1755  H   LEU A 114      27.720   9.113   0.008  1.00  0.71           H  
ATOM   1756  HA  LEU A 114      27.201  10.268  -2.653  1.00  0.71           H  
ATOM   1757 1HB  LEU A 114      25.749   8.260  -0.958  1.00  0.71           H  
ATOM   1758 2HB  LEU A 114      25.280   8.693  -2.612  1.00  0.71           H  
ATOM   1759  HG  LEU A 114      27.810   7.359  -1.669  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 114      26.957   5.524  -2.919  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 114      25.840   6.002  -1.636  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 114      25.504   6.432  -3.307  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 114      28.375   7.232  -4.024  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 114      26.941   8.202  -4.398  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 114      28.256   8.916  -3.470  1.00  0.71           H  
ATOM   1766  N   GLY A 115      25.558  11.308  -0.045  1.00  0.74           N  
ATOM   1767  CA  GLY A 115      24.532  12.234   0.432  1.00  0.74           C  
ATOM   1768  C   GLY A 115      23.152  11.588   0.601  1.00  0.74           C  
ATOM   1769  O   GLY A 115      22.133  12.281   0.529  1.00  0.74           O  
ATOM   1770  H   GLY A 115      26.168  10.887   0.646  1.00  0.74           H  
ATOM   1771 1HA  GLY A 115      24.855  12.643   1.389  1.00  0.74           H  
ATOM   1772 2HA  GLY A 115      24.460  13.072  -0.259  1.00  0.74           H  
ATOM   1773  N   ILE A 116      23.123  10.260   0.757  1.00  0.79           N  
ATOM   1774  CA  ILE A 116      21.851   9.524   0.876  1.00  0.79           C  
ATOM   1775  C   ILE A 116      21.804   8.547   2.041  1.00  0.79           C  
ATOM   1776  O   ILE A 116      22.813   7.958   2.406  1.00  0.79           O  
ATOM   1777  CB  ILE A 116      21.561   8.723  -0.412  1.00  0.79           C  
ATOM   1778  CG1 ILE A 116      22.649   7.699  -0.669  1.00  0.79           C  
ATOM   1779  CG2 ILE A 116      21.420   9.637  -1.586  1.00  0.79           C  
ATOM   1780  CD1 ILE A 116      22.330   6.761  -1.825  1.00  0.79           C  
ATOM   1781  H   ILE A 116      24.020   9.792   0.859  1.00  0.79           H  
ATOM   1782  HA  ILE A 116      21.048  10.247   1.021  1.00  0.79           H  
ATOM   1783  HB  ILE A 116      20.637   8.170  -0.281  1.00  0.79           H  
ATOM   1784 1HG1 ILE A 116      23.548   8.220  -0.885  1.00  0.79           H  
ATOM   1785 2HG1 ILE A 116      22.798   7.100   0.234  1.00  0.79           H  
ATOM   1786 1HG2 ILE A 116      21.200   9.038  -2.447  1.00  0.79           H  
ATOM   1787 2HG2 ILE A 116      20.606  10.341  -1.407  1.00  0.79           H  
ATOM   1788 3HG2 ILE A 116      22.344  10.185  -1.747  1.00  0.79           H  
ATOM   1789 1HD1 ILE A 116      23.145   6.052  -1.966  1.00  0.79           H  
ATOM   1790 2HD1 ILE A 116      21.414   6.222  -1.599  1.00  0.79           H  
ATOM   1791 3HD1 ILE A 116      22.190   7.332  -2.735  1.00  0.79           H  
ATOM   1792  N   THR A 117      20.614   8.294   2.562  1.00  0.85           N  
ATOM   1793  CA  THR A 117      20.445   7.288   3.596  1.00  0.85           C  
ATOM   1794  C   THR A 117      19.757   6.084   2.942  1.00  0.85           C  
ATOM   1795  O   THR A 117      19.358   6.195   1.784  1.00  0.85           O  
ATOM   1796  CB  THR A 117      19.663   7.900   4.776  1.00  0.85           C  
ATOM   1797  OG1 THR A 117      18.349   8.253   4.364  1.00  0.85           O  
ATOM   1798  CG2 THR A 117      20.379   9.146   5.233  1.00  0.85           C  
ATOM   1799  H   THR A 117      19.793   8.829   2.266  1.00  0.85           H  
ATOM   1800  HA  THR A 117      21.418   6.994   3.953  1.00  0.85           H  
ATOM   1801  HB  THR A 117      19.609   7.222   5.603  1.00  0.85           H  
ATOM   1802  HG1 THR A 117      18.404   8.892   3.635  1.00  0.85           H  
ATOM   1803 1HG2 THR A 117      19.835   9.593   6.064  1.00  0.85           H  
ATOM   1804 2HG2 THR A 117      21.388   8.886   5.554  1.00  0.85           H  
ATOM   1805 3HG2 THR A 117      20.430   9.858   4.410  1.00  0.85           H  
ATOM   1806  N   PRO A 118      19.685   4.906   3.573  1.00  0.91           N  
ATOM   1807  CA  PRO A 118      19.023   3.751   3.016  1.00  0.91           C  
ATOM   1808  C   PRO A 118      17.592   4.087   2.640  1.00  0.91           C  
ATOM   1809  O   PRO A 118      16.876   4.756   3.387  1.00  0.91           O  
ATOM   1810  CB  PRO A 118      19.107   2.741   4.154  1.00  0.91           C  
ATOM   1811  CG  PRO A 118      20.350   3.153   4.914  1.00  0.91           C  
ATOM   1812  CD  PRO A 118      20.342   4.659   4.869  1.00  0.91           C  
ATOM   1813  HA  PRO A 118      19.586   3.411   2.147  1.00  0.91           H  
ATOM   1814 1HB  PRO A 118      18.197   2.765   4.763  1.00  0.91           H  
ATOM   1815 2HB  PRO A 118      19.195   1.720   3.747  1.00  0.91           H  
ATOM   1816 1HG  PRO A 118      20.307   2.747   5.938  1.00  0.91           H  
ATOM   1817 2HG  PRO A 118      21.238   2.700   4.443  1.00  0.91           H  
ATOM   1818 1HD  PRO A 118      19.736   5.028   5.698  1.00  0.91           H  
ATOM   1819 2HD  PRO A 118      21.368   5.020   4.896  1.00  0.91           H  
ATOM   1820  N   GLY A 119      17.180   3.595   1.484  1.00  0.97           N  
ATOM   1821  CA  GLY A 119      15.858   3.826   0.931  1.00  0.97           C  
ATOM   1822  C   GLY A 119      15.846   5.037  -0.004  1.00  0.97           C  
ATOM   1823  O   GLY A 119      14.862   5.262  -0.713  1.00  0.97           O  
ATOM   1824  H   GLY A 119      17.840   3.058   0.931  1.00  0.97           H  
ATOM   1825 1HA  GLY A 119      15.537   2.939   0.385  1.00  0.97           H  
ATOM   1826 2HA  GLY A 119      15.147   3.981   1.741  1.00  0.97           H  
ATOM   1827  N   GLN A 120      16.939   5.812  -0.009  1.00  1.02           N  
ATOM   1828  CA  GLN A 120      17.046   6.995  -0.854  1.00  1.02           C  
ATOM   1829  C   GLN A 120      17.954   6.793  -2.069  1.00  1.02           C  
ATOM   1830  O   GLN A 120      18.801   5.888  -2.105  1.00  1.02           O  
ATOM   1831  CB  GLN A 120      17.529   8.197  -0.043  1.00  1.02           C  
ATOM   1832  CG  GLN A 120      16.588   8.628   1.062  1.00  1.02           C  
ATOM   1833  CD  GLN A 120      17.087   9.857   1.815  1.00  1.02           C  
ATOM   1834  OE1 GLN A 120      18.242   9.917   2.289  1.00  1.02           O  
ATOM   1835  NE2 GLN A 120      16.218  10.858   1.935  1.00  1.02           N  
ATOM   1836  H   GLN A 120      17.721   5.602   0.613  1.00  1.02           H  
ATOM   1837  HA  GLN A 120      16.052   7.232  -1.230  1.00  1.02           H  
ATOM   1838 1HB  GLN A 120      18.474   7.967   0.408  1.00  1.02           H  
ATOM   1839 2HB  GLN A 120      17.689   9.046  -0.709  1.00  1.02           H  
ATOM   1840 1HG  GLN A 120      15.613   8.851   0.634  1.00  1.02           H  
ATOM   1841 2HG  GLN A 120      16.506   7.803   1.779  1.00  1.02           H  
ATOM   1842 1HE2 GLN A 120      16.477  11.696   2.419  1.00  1.02           H  
ATOM   1843 2HE2 GLN A 120      15.299  10.774   1.544  1.00  1.02           H  
ATOM   1844  N   THR A 121      17.750   7.672  -3.054  1.00  1.06           N  
ATOM   1845  CA  THR A 121      18.486   7.727  -4.315  1.00  1.06           C  
ATOM   1846  C   THR A 121      19.121   9.109  -4.464  1.00  1.06           C  
ATOM   1847  O   THR A 121      18.515  10.113  -4.080  1.00  1.06           O  
ATOM   1848  CB  THR A 121      17.557   7.420  -5.519  1.00  1.06           C  
ATOM   1849  OG1 THR A 121      16.977   6.117  -5.341  1.00  1.06           O  
ATOM   1850  CG2 THR A 121      18.335   7.418  -6.852  1.00  1.06           C  
ATOM   1851  H   THR A 121      17.024   8.362  -2.921  1.00  1.06           H  
ATOM   1852  HA  THR A 121      19.278   6.993  -4.285  1.00  1.06           H  
ATOM   1853  HB  THR A 121      16.765   8.165  -5.563  1.00  1.06           H  
ATOM   1854  HG1 THR A 121      16.270   5.991  -5.994  1.00  1.06           H  
ATOM   1855 1HG2 THR A 121      17.655   7.185  -7.670  1.00  1.06           H  
ATOM   1856 2HG2 THR A 121      18.780   8.390  -7.027  1.00  1.06           H  
ATOM   1857 3HG2 THR A 121      19.121   6.669  -6.817  1.00  1.06           H  
ATOM   1858  N   THR A 122      20.351   9.160  -4.972  1.00  1.07           N  
ATOM   1859  CA  THR A 122      21.039  10.435  -5.136  1.00  1.07           C  
ATOM   1860  C   THR A 122      20.256  11.320  -6.097  1.00  1.07           C  
ATOM   1861  O   THR A 122      19.538  10.827  -6.971  1.00  1.07           O  
ATOM   1862  CB  THR A 122      22.463  10.245  -5.701  1.00  1.07           C  
ATOM   1863  OG1 THR A 122      22.379   9.616  -6.992  1.00  1.07           O  
ATOM   1864  CG2 THR A 122      23.327   9.394  -4.783  1.00  1.07           C  
ATOM   1865  H   THR A 122      20.799   8.287  -5.241  1.00  1.07           H  
ATOM   1866  HA  THR A 122      21.098  10.939  -4.171  1.00  1.07           H  
ATOM   1867  HB  THR A 122      22.923  11.222  -5.827  1.00  1.07           H  
ATOM   1868  HG1 THR A 122      23.030  10.056  -7.597  1.00  1.07           H  
ATOM   1869 1HG2 THR A 122      24.320   9.280  -5.215  1.00  1.07           H  
ATOM   1870 2HG2 THR A 122      23.412   9.873  -3.815  1.00  1.07           H  
ATOM   1871 3HG2 THR A 122      22.868   8.428  -4.668  1.00  1.07           H  
ATOM   1872  N   ALA A 123      20.452  12.632  -5.986  1.00  1.06           N  
ATOM   1873  CA  ALA A 123      19.733  13.598  -6.817  1.00  1.06           C  
ATOM   1874  C   ALA A 123      19.941  13.388  -8.312  1.00  1.06           C  
ATOM   1875  O   ALA A 123      19.035  13.629  -9.108  1.00  1.06           O  
ATOM   1876  CB  ALA A 123      20.161  15.008  -6.456  1.00  1.06           C  
ATOM   1877  H   ALA A 123      21.081  12.968  -5.271  1.00  1.06           H  
ATOM   1878  HA  ALA A 123      18.668  13.484  -6.610  1.00  1.06           H  
ATOM   1879 1HB  ALA A 123      19.592  15.722  -7.050  1.00  1.06           H  
ATOM   1880 2HB  ALA A 123      19.976  15.186  -5.397  1.00  1.06           H  
ATOM   1881 3HB  ALA A 123      21.223  15.129  -6.664  1.00  1.06           H  
ATOM   1882  N   ASP A 124      21.137  12.958  -8.702  1.00  1.03           N  
ATOM   1883  CA  ASP A 124      21.426  12.755 -10.115  1.00  1.03           C  
ATOM   1884  C   ASP A 124      21.017  11.383 -10.658  1.00  1.03           C  
ATOM   1885  O   ASP A 124      21.269  11.079 -11.825  1.00  1.03           O  
ATOM   1886  CB  ASP A 124      22.919  12.989 -10.369  1.00  1.03           C  
ATOM   1887  CG  ASP A 124      23.859  12.010  -9.625  1.00  1.03           C  
ATOM   1888  OD1 ASP A 124      23.372  11.116  -8.940  1.00  1.03           O  
ATOM   1889  OD2 ASP A 124      25.051  12.183  -9.734  1.00  1.03           O  
ATOM   1890  H   ASP A 124      21.844  12.775  -8.008  1.00  1.03           H  
ATOM   1891  HA  ASP A 124      20.873  13.507 -10.678  1.00  1.03           H  
ATOM   1892 1HB  ASP A 124      23.115  12.904 -11.438  1.00  1.03           H  
ATOM   1893 2HB  ASP A 124      23.177  14.007 -10.074  1.00  1.03           H  
ATOM   1894  N   GLY A 125      20.411  10.541  -9.819  1.00  0.98           N  
ATOM   1895  CA  GLY A 125      19.975   9.218 -10.242  1.00  0.98           C  
ATOM   1896  C   GLY A 125      21.108   8.185 -10.293  1.00  0.98           C  
ATOM   1897  O   GLY A 125      20.888   7.040 -10.701  1.00  0.98           O  
ATOM   1898  H   GLY A 125      20.219  10.822  -8.857  1.00  0.98           H  
ATOM   1899 1HA  GLY A 125      19.205   8.871  -9.553  1.00  0.98           H  
ATOM   1900 2HA  GLY A 125      19.507   9.295 -11.221  1.00  0.98           H  
ATOM   1901  N   LEU A 126      22.322   8.572  -9.911  1.00  0.93           N  
ATOM   1902  CA  LEU A 126      23.442   7.654 -10.003  1.00  0.93           C  
ATOM   1903  C   LEU A 126      23.367   6.485  -9.020  1.00  0.93           C  
ATOM   1904  O   LEU A 126      23.557   5.345  -9.439  1.00  0.93           O  
ATOM   1905  CB  LEU A 126      24.748   8.401  -9.806  1.00  0.93           C  
ATOM   1906  CG  LEU A 126      25.994   7.552  -9.873  1.00  0.93           C  
ATOM   1907  CD1 LEU A 126      26.129   6.941 -11.220  1.00  0.93           C  
ATOM   1908  CD2 LEU A 126      27.177   8.388  -9.553  1.00  0.93           C  
ATOM   1909  H   LEU A 126      22.490   9.527  -9.569  1.00  0.93           H  
ATOM   1910  HA  LEU A 126      23.447   7.243 -11.011  1.00  0.93           H  
ATOM   1911 1HB  LEU A 126      24.824   9.183 -10.562  1.00  0.93           H  
ATOM   1912 2HB  LEU A 126      24.727   8.884  -8.828  1.00  0.93           H  
ATOM   1913  HG  LEU A 126      25.904   6.743  -9.166  1.00  0.93           H  
ATOM   1914 1HD1 LEU A 126      27.028   6.325 -11.240  1.00  0.93           H  
ATOM   1915 2HD1 LEU A 126      25.260   6.338 -11.426  1.00  0.93           H  
ATOM   1916 3HD1 LEU A 126      26.212   7.728 -11.966  1.00  0.93           H  
ATOM   1917 1HD2 LEU A 126      28.037   7.754  -9.580  1.00  0.93           H  
ATOM   1918 2HD2 LEU A 126      27.274   9.192 -10.285  1.00  0.93           H  
ATOM   1919 3HD2 LEU A 126      27.065   8.820  -8.562  1.00  0.93           H  
ATOM   1920  N   PHE A 127      23.112   6.751  -7.727  1.00  0.88           N  
ATOM   1921  CA  PHE A 127      23.103   5.652  -6.754  1.00  0.88           C  
ATOM   1922  C   PHE A 127      21.886   5.542  -5.851  1.00  0.88           C  
ATOM   1923  O   PHE A 127      21.303   6.537  -5.420  1.00  0.88           O  
ATOM   1924  CB  PHE A 127      24.263   5.718  -5.759  1.00  0.88           C  
ATOM   1925  CG  PHE A 127      25.669   5.569  -6.231  1.00  0.88           C  
ATOM   1926  CD1 PHE A 127      26.435   6.650  -6.521  1.00  0.88           C  
ATOM   1927  CD2 PHE A 127      26.237   4.325  -6.330  1.00  0.88           C  
ATOM   1928  CE1 PHE A 127      27.756   6.497  -6.884  1.00  0.88           C  
ATOM   1929  CE2 PHE A 127      27.543   4.168  -6.703  1.00  0.88           C  
ATOM   1930  CZ  PHE A 127      28.300   5.271  -6.971  1.00  0.88           C  
ATOM   1931  H   PHE A 127      22.929   7.709  -7.431  1.00  0.88           H  
ATOM   1932  HA  PHE A 127      23.178   4.723  -7.311  1.00  0.88           H  
ATOM   1933 1HB  PHE A 127      24.205   6.656  -5.245  1.00  0.88           H  
ATOM   1934 2HB  PHE A 127      24.099   4.946  -5.002  1.00  0.88           H  
ATOM   1935  HD1 PHE A 127      25.999   7.646  -6.443  1.00  0.88           H  
ATOM   1936  HD2 PHE A 127      25.625   3.450  -6.096  1.00  0.88           H  
ATOM   1937  HE1 PHE A 127      28.369   7.370  -7.095  1.00  0.88           H  
ATOM   1938  HE2 PHE A 127      27.977   3.174  -6.770  1.00  0.88           H  
ATOM   1939  HZ  PHE A 127      29.330   5.179  -7.245  1.00  0.88           H  
ATOM   1940  N   THR A 128      21.588   4.303  -5.477  1.00  0.85           N  
ATOM   1941  CA  THR A 128      20.573   3.993  -4.466  1.00  0.85           C  
ATOM   1942  C   THR A 128      21.175   3.138  -3.372  1.00  0.85           C  
ATOM   1943  O   THR A 128      21.918   2.200  -3.655  1.00  0.85           O  
ATOM   1944  CB  THR A 128      19.347   3.283  -5.059  1.00  0.85           C  
ATOM   1945  OG1 THR A 128      18.721   4.135  -6.005  1.00  0.85           O  
ATOM   1946  CG2 THR A 128      18.339   2.886  -3.994  1.00  0.85           C  
ATOM   1947  H   THR A 128      22.110   3.538  -5.916  1.00  0.85           H  
ATOM   1948  HA  THR A 128      20.237   4.919  -4.006  1.00  0.85           H  
ATOM   1949  HB  THR A 128      19.682   2.391  -5.565  1.00  0.85           H  
ATOM   1950  HG1 THR A 128      18.204   4.834  -5.549  1.00  0.85           H  
ATOM   1951 1HG2 THR A 128      17.497   2.381  -4.464  1.00  0.85           H  
ATOM   1952 2HG2 THR A 128      18.798   2.212  -3.278  1.00  0.85           H  
ATOM   1953 3HG2 THR A 128      17.984   3.778  -3.477  1.00  0.85           H  
ATOM   1954  N   LEU A 129      20.879   3.482  -2.132  1.00  0.84           N  
ATOM   1955  CA  LEU A 129      21.377   2.706  -0.999  1.00  0.84           C  
ATOM   1956  C   LEU A 129      20.282   1.925  -0.318  1.00  0.84           C  
ATOM   1957  O   LEU A 129      19.225   2.466   0.002  1.00  0.84           O  
ATOM   1958  CB  LEU A 129      22.103   3.592   0.015  1.00  0.84           C  
ATOM   1959  CG  LEU A 129      22.560   2.912   1.309  1.00  0.84           C  
ATOM   1960  CD1 LEU A 129      23.590   1.832   1.012  1.00  0.84           C  
ATOM   1961  CD2 LEU A 129      23.156   3.979   2.192  1.00  0.84           C  
ATOM   1962  H   LEU A 129      20.255   4.285  -1.987  1.00  0.84           H  
ATOM   1963  HA  LEU A 129      22.099   1.983  -1.371  1.00  0.84           H  
ATOM   1964 1HB  LEU A 129      22.986   4.010  -0.462  1.00  0.84           H  
ATOM   1965 2HB  LEU A 129      21.438   4.417   0.296  1.00  0.84           H  
ATOM   1966  HG  LEU A 129      21.716   2.445   1.812  1.00  0.84           H  
ATOM   1967 1HD1 LEU A 129      23.917   1.371   1.944  1.00  0.84           H  
ATOM   1968 2HD1 LEU A 129      23.156   1.072   0.381  1.00  0.84           H  
ATOM   1969 3HD1 LEU A 129      24.415   2.252   0.513  1.00  0.84           H  
ATOM   1970 1HD2 LEU A 129      23.489   3.530   3.128  1.00  0.84           H  
ATOM   1971 2HD2 LEU A 129      24.003   4.443   1.693  1.00  0.84           H  
ATOM   1972 3HD2 LEU A 129      22.408   4.737   2.397  1.00  0.84           H  
ATOM   1973  N   GLU A 130      20.533   0.641  -0.129  1.00  0.86           N  
ATOM   1974  CA  GLU A 130      19.608  -0.251   0.531  1.00  0.86           C  
ATOM   1975  C   GLU A 130      20.343  -1.078   1.586  1.00  0.86           C  
ATOM   1976  O   GLU A 130      21.527  -1.382   1.426  1.00  0.86           O  
ATOM   1977  CB  GLU A 130      18.983  -1.190  -0.501  1.00  0.86           C  
ATOM   1978  CG  GLU A 130      18.242  -0.494  -1.635  1.00  0.86           C  
ATOM   1979  CD  GLU A 130      17.531  -1.442  -2.563  1.00  0.86           C  
ATOM   1980  OE1 GLU A 130      17.394  -2.604  -2.231  1.00  0.86           O  
ATOM   1981  OE2 GLU A 130      17.110  -1.007  -3.606  1.00  0.86           O  
ATOM   1982  H   GLU A 130      21.411   0.258  -0.480  1.00  0.86           H  
ATOM   1983  HA  GLU A 130      18.833   0.334   1.026  1.00  0.86           H  
ATOM   1984 1HB  GLU A 130      19.775  -1.757  -0.972  1.00  0.86           H  
ATOM   1985 2HB  GLU A 130      18.311  -1.893  -0.010  1.00  0.86           H  
ATOM   1986 1HG  GLU A 130      17.517   0.204  -1.215  1.00  0.86           H  
ATOM   1987 2HG  GLU A 130      18.964   0.077  -2.212  1.00  0.86           H  
ATOM   1988  N   ASP A 131      19.634  -1.469   2.634  1.00  0.89           N  
ATOM   1989  CA  ASP A 131      20.191  -2.376   3.630  1.00  0.89           C  
ATOM   1990  C   ASP A 131      19.617  -3.779   3.483  1.00  0.89           C  
ATOM   1991  O   ASP A 131      18.501  -3.947   2.985  1.00  0.89           O  
ATOM   1992  CB  ASP A 131      19.914  -1.874   5.040  1.00  0.89           C  
ATOM   1993  CG  ASP A 131      20.645  -0.601   5.399  1.00  0.89           C  
ATOM   1994  OD1 ASP A 131      21.798  -0.477   5.048  1.00  0.89           O  
ATOM   1995  OD2 ASP A 131      20.066   0.223   6.049  1.00  0.89           O  
ATOM   1996  H   ASP A 131      18.676  -1.161   2.727  1.00  0.89           H  
ATOM   1997  HA  ASP A 131      21.271  -2.439   3.490  1.00  0.89           H  
ATOM   1998 1HB  ASP A 131      18.847  -1.691   5.147  1.00  0.89           H  
ATOM   1999 2HB  ASP A 131      20.170  -2.655   5.743  1.00  0.89           H  
ATOM   2000  N   VAL A 132      20.347  -4.771   3.982  1.00  0.95           N  
ATOM   2001  CA  VAL A 132      19.856  -6.148   4.026  1.00  0.95           C  
ATOM   2002  C   VAL A 132      20.395  -6.850   5.268  1.00  0.95           C  
ATOM   2003  O   VAL A 132      21.529  -6.614   5.674  1.00  0.95           O  
ATOM   2004  CB  VAL A 132      20.333  -6.915   2.789  1.00  0.95           C  
ATOM   2005  CG1 VAL A 132      21.809  -7.035   2.852  1.00  0.95           C  
ATOM   2006  CG2 VAL A 132      19.664  -8.269   2.666  1.00  0.95           C  
ATOM   2007  H   VAL A 132      21.289  -4.551   4.312  1.00  0.95           H  
ATOM   2008  HA  VAL A 132      18.765  -6.138   4.059  1.00  0.95           H  
ATOM   2009  HB  VAL A 132      20.092  -6.365   1.937  1.00  0.95           H  
ATOM   2010 1HG1 VAL A 132      22.120  -7.542   1.987  1.00  0.95           H  
ATOM   2011 2HG1 VAL A 132      22.257  -6.047   2.891  1.00  0.95           H  
ATOM   2012 3HG1 VAL A 132      22.095  -7.603   3.730  1.00  0.95           H  
ATOM   2013 1HG2 VAL A 132      20.026  -8.761   1.762  1.00  0.95           H  
ATOM   2014 2HG2 VAL A 132      19.884  -8.885   3.496  1.00  0.95           H  
ATOM   2015 3HG2 VAL A 132      18.585  -8.130   2.596  1.00  0.95           H  
ATOM   2016  N   ALA A 133      19.616  -7.750   5.859  1.00  1.01           N  
ATOM   2017  CA  ALA A 133      20.105  -8.490   7.026  1.00  1.01           C  
ATOM   2018  C   ALA A 133      21.381  -9.282   6.716  1.00  1.01           C  
ATOM   2019  O   ALA A 133      22.260  -9.414   7.562  1.00  1.01           O  
ATOM   2020  CB  ALA A 133      19.030  -9.432   7.515  1.00  1.01           C  
ATOM   2021  H   ALA A 133      18.684  -7.920   5.503  1.00  1.01           H  
ATOM   2022  HA  ALA A 133      20.339  -7.768   7.810  1.00  1.01           H  
ATOM   2023 1HB  ALA A 133      19.391  -9.957   8.400  1.00  1.01           H  
ATOM   2024 2HB  ALA A 133      18.134  -8.867   7.767  1.00  1.01           H  
ATOM   2025 3HB  ALA A 133      18.799 -10.154   6.734  1.00  1.01           H  
ATOM   2026  N   CYS A 134      21.464  -9.820   5.509  1.00  1.08           N  
ATOM   2027  CA  CYS A 134      22.619 -10.569   5.050  1.00  1.08           C  
ATOM   2028  C   CYS A 134      22.614 -10.697   3.529  1.00  1.08           C  
ATOM   2029  O   CYS A 134      21.592 -11.014   2.925  1.00  1.08           O  
ATOM   2030  CB  CYS A 134      22.689 -11.960   5.693  1.00  1.08           C  
ATOM   2031  SG  CYS A 134      24.174 -12.953   5.217  1.00  1.08           S  
ATOM   2032  H   CYS A 134      20.689  -9.682   4.876  1.00  1.08           H  
ATOM   2033  HA  CYS A 134      23.514 -10.017   5.340  1.00  1.08           H  
ATOM   2034 1HB  CYS A 134      22.688 -11.859   6.780  1.00  1.08           H  
ATOM   2035 2HB  CYS A 134      21.801 -12.531   5.419  1.00  1.08           H  
ATOM   2036  N   LEU A 135      23.772 -10.463   2.933  1.00  1.13           N  
ATOM   2037  CA  LEU A 135      24.002 -10.545   1.489  1.00  1.13           C  
ATOM   2038  C   LEU A 135      24.265 -11.963   0.980  1.00  1.13           C  
ATOM   2039  O   LEU A 135      24.467 -12.179  -0.211  1.00  1.13           O  
ATOM   2040  CB  LEU A 135      25.206  -9.675   1.166  1.00  1.13           C  
ATOM   2041  CG  LEU A 135      25.012  -8.201   1.361  1.00  1.13           C  
ATOM   2042  CD1 LEU A 135      26.276  -7.494   1.289  1.00  1.13           C  
ATOM   2043  CD2 LEU A 135      24.203  -7.696   0.272  1.00  1.13           C  
ATOM   2044  H   LEU A 135      24.551 -10.206   3.529  1.00  1.13           H  
ATOM   2045  HA  LEU A 135      23.121 -10.154   0.981  1.00  1.13           H  
ATOM   2046 1HB  LEU A 135      26.024  -9.975   1.816  1.00  1.13           H  
ATOM   2047 2HB  LEU A 135      25.497  -9.841   0.129  1.00  1.13           H  
ATOM   2048  HG  LEU A 135      24.540  -8.014   2.318  1.00  1.13           H  
ATOM   2049 1HD1 LEU A 135      26.087  -6.434   1.416  1.00  1.13           H  
ATOM   2050 2HD1 LEU A 135      26.903  -7.835   2.054  1.00  1.13           H  
ATOM   2051 3HD1 LEU A 135      26.749  -7.662   0.356  1.00  1.13           H  
ATOM   2052 1HD2 LEU A 135      24.082  -6.636   0.409  1.00  1.13           H  
ATOM   2053 2HD2 LEU A 135      24.696  -7.876  -0.657  1.00  1.13           H  
ATOM   2054 3HD2 LEU A 135      23.247  -8.195   0.262  1.00  1.13           H  
ATOM   2055  N   GLY A 136      24.342 -12.913   1.900  1.00  1.14           N  
ATOM   2056  CA  GLY A 136      24.619 -14.318   1.602  1.00  1.14           C  
ATOM   2057  C   GLY A 136      26.114 -14.624   1.626  1.00  1.14           C  
ATOM   2058  O   GLY A 136      26.531 -15.779   1.602  1.00  1.14           O  
ATOM   2059  H   GLY A 136      24.162 -12.653   2.859  1.00  1.14           H  
ATOM   2060 1HA  GLY A 136      24.106 -14.945   2.333  1.00  1.14           H  
ATOM   2061 2HA  GLY A 136      24.208 -14.569   0.625  1.00  1.14           H  
ATOM   2062  N   CYS A 137      26.912 -13.569   1.704  1.00  1.12           N  
ATOM   2063  CA  CYS A 137      28.366 -13.626   1.724  1.00  1.12           C  
ATOM   2064  C   CYS A 137      28.912 -13.102   3.037  1.00  1.12           C  
ATOM   2065  O   CYS A 137      30.060 -12.679   3.125  1.00  1.12           O  
ATOM   2066  CB  CYS A 137      28.932 -12.829   0.550  1.00  1.12           C  
ATOM   2067  SG  CYS A 137      28.441 -11.082   0.504  1.00  1.12           S  
ATOM   2068  H   CYS A 137      26.473 -12.663   1.722  1.00  1.12           H  
ATOM   2069  HA  CYS A 137      28.676 -14.666   1.612  1.00  1.12           H  
ATOM   2070 1HB  CYS A 137      30.020 -12.868   0.586  1.00  1.12           H  
ATOM   2071 2HB  CYS A 137      28.618 -13.290  -0.386  1.00  1.12           H  
ATOM   2072  HG  CYS A 137      27.148 -11.306   0.253  1.00  1.12           H  
ATOM   2073  N   CYS A 138      28.096 -13.199   4.075  1.00  1.06           N  
ATOM   2074  CA  CYS A 138      28.403 -12.689   5.406  1.00  1.06           C  
ATOM   2075  C   CYS A 138      29.630 -13.337   6.058  1.00  1.06           C  
ATOM   2076  O   CYS A 138      30.231 -12.771   6.967  1.00  1.06           O  
ATOM   2077  CB  CYS A 138      27.149 -12.820   6.254  1.00  1.06           C  
ATOM   2078  SG  CYS A 138      25.818 -11.768   5.519  1.00  1.06           S  
ATOM   2079  H   CYS A 138      27.187 -13.612   3.917  1.00  1.06           H  
ATOM   2080  HA  CYS A 138      28.609 -11.623   5.313  1.00  1.06           H  
ATOM   2081 1HB  CYS A 138      26.812 -13.857   6.287  1.00  1.06           H  
ATOM   2082 2HB  CYS A 138      27.342 -12.481   7.273  1.00  1.06           H  
ATOM   2083  N   SER A 139      30.068 -14.490   5.555  1.00  0.98           N  
ATOM   2084  CA  SER A 139      31.282 -15.121   6.076  1.00  0.98           C  
ATOM   2085  C   SER A 139      32.522 -14.248   5.781  1.00  0.98           C  
ATOM   2086  O   SER A 139      33.582 -14.434   6.381  1.00  0.98           O  
ATOM   2087  CB  SER A 139      31.466 -16.506   5.479  1.00  0.98           C  
ATOM   2088  OG  SER A 139      31.740 -16.432   4.109  1.00  0.98           O  
ATOM   2089  H   SER A 139      29.556 -14.929   4.806  1.00  0.98           H  
ATOM   2090  HA  SER A 139      31.182 -15.221   7.157  1.00  0.98           H  
ATOM   2091 1HB  SER A 139      32.288 -17.009   5.988  1.00  0.98           H  
ATOM   2092 2HB  SER A 139      30.568 -17.098   5.642  1.00  0.98           H  
ATOM   2093  HG  SER A 139      32.470 -15.809   4.024  1.00  0.98           H  
ATOM   2094  N   LEU A 140      32.378 -13.297   4.845  1.00  0.90           N  
ATOM   2095  CA  LEU A 140      33.422 -12.364   4.445  1.00  0.90           C  
ATOM   2096  C   LEU A 140      33.184 -10.973   5.032  1.00  0.90           C  
ATOM   2097  O   LEU A 140      33.782  -9.987   4.582  1.00  0.90           O  
ATOM   2098  CB  LEU A 140      33.459 -12.239   2.929  1.00  0.90           C  
ATOM   2099  CG  LEU A 140      33.745 -13.500   2.176  1.00  0.90           C  
ATOM   2100  CD1 LEU A 140      33.657 -13.206   0.695  1.00  0.90           C  
ATOM   2101  CD2 LEU A 140      35.120 -14.018   2.574  1.00  0.90           C  
ATOM   2102  H   LEU A 140      31.477 -13.193   4.377  1.00  0.90           H  
ATOM   2103  HA  LEU A 140      34.376 -12.740   4.801  1.00  0.90           H  
ATOM   2104 1HB  LEU A 140      32.497 -11.866   2.591  1.00  0.90           H  
ATOM   2105 2HB  LEU A 140      34.225 -11.516   2.666  1.00  0.90           H  
ATOM   2106  HG  LEU A 140      32.989 -14.250   2.414  1.00  0.90           H  
ATOM   2107 1HD1 LEU A 140      33.850 -14.117   0.130  1.00  0.90           H  
ATOM   2108 2HD1 LEU A 140      32.657 -12.837   0.460  1.00  0.90           H  
ATOM   2109 3HD1 LEU A 140      34.395 -12.450   0.429  1.00  0.90           H  
ATOM   2110 1HD2 LEU A 140      35.334 -14.938   2.029  1.00  0.90           H  
ATOM   2111 2HD2 LEU A 140      35.877 -13.267   2.334  1.00  0.90           H  
ATOM   2112 3HD2 LEU A 140      35.136 -14.220   3.648  1.00  0.90           H  
ATOM   2113  N   ALA A 141      32.304 -10.887   6.025  1.00  0.82           N  
ATOM   2114  CA  ALA A 141      31.923  -9.612   6.600  1.00  0.82           C  
ATOM   2115  C   ALA A 141      33.113  -8.778   7.094  1.00  0.82           C  
ATOM   2116  O   ALA A 141      34.122  -9.326   7.568  1.00  0.82           O  
ATOM   2117  CB  ALA A 141      30.959  -9.833   7.739  1.00  0.82           C  
ATOM   2118  H   ALA A 141      31.831 -11.724   6.369  1.00  0.82           H  
ATOM   2119  HA  ALA A 141      31.391  -9.081   5.854  1.00  0.82           H  
ATOM   2120 1HB  ALA A 141      30.644  -8.887   8.133  1.00  0.82           H  
ATOM   2121 2HB  ALA A 141      30.088 -10.375   7.379  1.00  0.82           H  
ATOM   2122 3HB  ALA A 141      31.438 -10.410   8.518  1.00  0.82           H  
ATOM   2123  N   PRO A 142      32.970  -7.429   7.025  1.00  0.78           N  
ATOM   2124  CA  PRO A 142      31.906  -6.613   6.414  1.00  0.78           C  
ATOM   2125  C   PRO A 142      31.775  -6.811   4.909  1.00  0.78           C  
ATOM   2126  O   PRO A 142      32.784  -6.845   4.201  1.00  0.78           O  
ATOM   2127  CB  PRO A 142      32.355  -5.192   6.725  1.00  0.78           C  
ATOM   2128  CG  PRO A 142      33.289  -5.327   7.903  1.00  0.78           C  
ATOM   2129  CD  PRO A 142      34.010  -6.632   7.651  1.00  0.78           C  
ATOM   2130  HA  PRO A 142      30.946  -6.824   6.915  1.00  0.78           H  
ATOM   2131 1HB  PRO A 142      32.852  -4.767   5.859  1.00  0.78           H  
ATOM   2132 2HB  PRO A 142      31.485  -4.564   6.939  1.00  0.78           H  
ATOM   2133 1HG  PRO A 142      33.973  -4.462   7.948  1.00  0.78           H  
ATOM   2134 2HG  PRO A 142      32.714  -5.316   8.842  1.00  0.78           H  
ATOM   2135 1HD  PRO A 142      34.837  -6.470   6.948  1.00  0.78           H  
ATOM   2136 2HD  PRO A 142      34.351  -7.101   8.569  1.00  0.78           H  
ATOM   2137  N   VAL A 143      30.535  -6.861   4.431  1.00  0.77           N  
ATOM   2138  CA  VAL A 143      30.230  -7.038   3.013  1.00  0.77           C  
ATOM   2139  C   VAL A 143      29.208  -6.070   2.439  1.00  0.77           C  
ATOM   2140  O   VAL A 143      28.263  -5.643   3.121  1.00  0.77           O  
ATOM   2141  CB  VAL A 143      29.764  -8.487   2.727  1.00  0.77           C  
ATOM   2142  CG1 VAL A 143      30.844  -9.461   2.794  1.00  0.77           C  
ATOM   2143  CG2 VAL A 143      28.796  -8.928   3.824  1.00  0.77           C  
ATOM   2144  H   VAL A 143      29.760  -6.805   5.080  1.00  0.77           H  
ATOM   2145  HA  VAL A 143      31.156  -6.887   2.460  1.00  0.77           H  
ATOM   2146  HB  VAL A 143      29.300  -8.521   1.746  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 143      30.449 -10.427   2.615  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 143      31.544  -9.247   2.047  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 143      31.300  -9.442   3.731  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 143      28.454  -9.940   3.621  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 143      29.289  -8.904   4.789  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 143      27.977  -8.282   3.849  1.00  0.77           H  
ATOM   2153  N   ILE A 144      29.412  -5.766   1.159  1.00  0.79           N  
ATOM   2154  CA  ILE A 144      28.553  -4.866   0.397  1.00  0.79           C  
ATOM   2155  C   ILE A 144      28.434  -5.392  -1.024  1.00  0.79           C  
ATOM   2156  O   ILE A 144      29.399  -5.951  -1.561  1.00  0.79           O  
ATOM   2157  CB  ILE A 144      29.226  -3.494   0.285  1.00  0.79           C  
ATOM   2158  CG1 ILE A 144      28.362  -2.402  -0.211  1.00  0.79           C  
ATOM   2159  CG2 ILE A 144      30.351  -3.650  -0.745  1.00  0.79           C  
ATOM   2160  CD1 ILE A 144      29.072  -1.081   0.000  1.00  0.79           C  
ATOM   2161  H   ILE A 144      30.238  -6.166   0.704  1.00  0.79           H  
ATOM   2162  HA  ILE A 144      27.572  -4.793   0.857  1.00  0.79           H  
ATOM   2163  HB  ILE A 144      29.590  -3.200   1.257  1.00  0.79           H  
ATOM   2164 1HG1 ILE A 144      28.141  -2.532  -1.267  1.00  0.79           H  
ATOM   2165 2HG1 ILE A 144      27.421  -2.395   0.346  1.00  0.79           H  
ATOM   2166 1HG2 ILE A 144      30.895  -2.711  -0.853  1.00  0.79           H  
ATOM   2167 2HG2 ILE A 144      31.025  -4.430  -0.405  1.00  0.79           H  
ATOM   2168 3HG2 ILE A 144      29.928  -3.930  -1.710  1.00  0.79           H  
ATOM   2169 1HD1 ILE A 144      28.466  -0.260  -0.337  1.00  0.79           H  
ATOM   2170 2HD1 ILE A 144      29.287  -0.969   1.062  1.00  0.79           H  
ATOM   2171 3HD1 ILE A 144      30.007  -1.081  -0.553  1.00  0.79           H  
ATOM   2172  N   MET A 145      27.285  -5.196  -1.648  1.00  0.84           N  
ATOM   2173  CA  MET A 145      27.187  -5.524  -3.060  1.00  0.84           C  
ATOM   2174  C   MET A 145      26.811  -4.299  -3.864  1.00  0.84           C  
ATOM   2175  O   MET A 145      25.928  -3.541  -3.465  1.00  0.84           O  
ATOM   2176  CB  MET A 145      26.186  -6.644  -3.301  1.00  0.84           C  
ATOM   2177  CG  MET A 145      26.629  -7.996  -2.779  1.00  0.84           C  
ATOM   2178  SD  MET A 145      25.474  -9.299  -3.078  1.00  0.84           S  
ATOM   2179  CE  MET A 145      25.722  -9.429  -4.829  1.00  0.84           C  
ATOM   2180  H   MET A 145      26.498  -4.793  -1.142  1.00  0.84           H  
ATOM   2181  HA  MET A 145      28.160  -5.847  -3.402  1.00  0.84           H  
ATOM   2182 1HB  MET A 145      25.238  -6.394  -2.834  1.00  0.84           H  
ATOM   2183 2HB  MET A 145      26.015  -6.742  -4.376  1.00  0.84           H  
ATOM   2184 1HG  MET A 145      27.513  -8.247  -3.294  1.00  0.84           H  
ATOM   2185 2HG  MET A 145      26.858  -7.960  -1.747  1.00  0.84           H  
ATOM   2186 1HE  MET A 145      25.081 -10.207  -5.240  1.00  0.84           H  
ATOM   2187 2HE  MET A 145      25.481  -8.479  -5.292  1.00  0.84           H  
ATOM   2188 3HE  MET A 145      26.765  -9.674  -5.038  1.00  0.84           H  
ATOM   2189  N   ILE A 146      27.475  -4.094  -4.999  1.00  0.90           N  
ATOM   2190  CA  ILE A 146      27.135  -2.942  -5.827  1.00  0.90           C  
ATOM   2191  C   ILE A 146      26.854  -3.407  -7.244  1.00  0.90           C  
ATOM   2192  O   ILE A 146      27.707  -4.016  -7.889  1.00  0.90           O  
ATOM   2193  CB  ILE A 146      28.234  -1.845  -5.810  1.00  0.90           C  
ATOM   2194  CG1 ILE A 146      28.494  -1.381  -4.348  1.00  0.90           C  
ATOM   2195  CG2 ILE A 146      27.738  -0.630  -6.633  1.00  0.90           C  
ATOM   2196  CD1 ILE A 146      29.619  -0.383  -4.184  1.00  0.90           C  
ATOM   2197  H   ILE A 146      28.193  -4.763  -5.282  1.00  0.90           H  
ATOM   2198  HA  ILE A 146      26.228  -2.491  -5.442  1.00  0.90           H  
ATOM   2199  HB  ILE A 146      29.166  -2.231  -6.225  1.00  0.90           H  
ATOM   2200 1HG1 ILE A 146      27.589  -0.962  -3.972  1.00  0.90           H  
ATOM   2201 2HG1 ILE A 146      28.744  -2.249  -3.745  1.00  0.90           H  
ATOM   2202 1HG2 ILE A 146      28.483   0.146  -6.609  1.00  0.90           H  
ATOM   2203 2HG2 ILE A 146      27.559  -0.931  -7.662  1.00  0.90           H  
ATOM   2204 3HG2 ILE A 146      26.808  -0.254  -6.198  1.00  0.90           H  
ATOM   2205 1HD1 ILE A 146      29.724  -0.122  -3.129  1.00  0.90           H  
ATOM   2206 2HD1 ILE A 146      30.545  -0.824  -4.542  1.00  0.90           H  
ATOM   2207 3HD1 ILE A 146      29.396   0.515  -4.758  1.00  0.90           H  
ATOM   2208  N   ASN A 147      25.638  -3.153  -7.716  1.00  0.97           N  
ATOM   2209  CA  ASN A 147      25.210  -3.564  -9.056  1.00  0.97           C  
ATOM   2210  C   ASN A 147      25.371  -5.079  -9.247  1.00  0.97           C  
ATOM   2211  O   ASN A 147      25.669  -5.554 -10.341  1.00  0.97           O  
ATOM   2212  CB  ASN A 147      26.008  -2.813 -10.114  1.00  0.97           C  
ATOM   2213  CG  ASN A 147      25.332  -2.741 -11.463  1.00  0.97           C  
ATOM   2214  OD1 ASN A 147      24.104  -2.632 -11.549  1.00  0.97           O  
ATOM   2215  ND2 ASN A 147      26.115  -2.789 -12.516  1.00  0.97           N  
ATOM   2216  H   ASN A 147      24.986  -2.648  -7.111  1.00  0.97           H  
ATOM   2217  HA  ASN A 147      24.151  -3.329  -9.171  1.00  0.97           H  
ATOM   2218 1HB  ASN A 147      26.185  -1.805  -9.761  1.00  0.97           H  
ATOM   2219 2HB  ASN A 147      26.981  -3.289 -10.243  1.00  0.97           H  
ATOM   2220 1HD2 ASN A 147      25.719  -2.739 -13.434  1.00  0.97           H  
ATOM   2221 2HD2 ASN A 147      27.105  -2.877 -12.400  1.00  0.97           H  
ATOM   2222  N   GLY A 148      25.152  -5.834  -8.173  1.00  1.02           N  
ATOM   2223  CA  GLY A 148      25.244  -7.286  -8.201  1.00  1.02           C  
ATOM   2224  C   GLY A 148      26.646  -7.848  -7.909  1.00  1.02           C  
ATOM   2225  O   GLY A 148      26.792  -9.062  -7.749  1.00  1.02           O  
ATOM   2226  H   GLY A 148      24.913  -5.375  -7.307  1.00  1.02           H  
ATOM   2227 1HA  GLY A 148      24.539  -7.695  -7.478  1.00  1.02           H  
ATOM   2228 2HA  GLY A 148      24.920  -7.640  -9.178  1.00  1.02           H  
ATOM   2229  N   GLU A 149      27.678  -7.003  -7.833  1.00  1.05           N  
ATOM   2230  CA  GLU A 149      29.020  -7.529  -7.577  1.00  1.05           C  
ATOM   2231  C   GLU A 149      29.360  -7.454  -6.095  1.00  1.05           C  
ATOM   2232  O   GLU A 149      29.144  -6.425  -5.455  1.00  1.05           O  
ATOM   2233  CB  GLU A 149      30.049  -6.759  -8.400  1.00  1.05           C  
ATOM   2234  CG  GLU A 149      29.863  -6.911  -9.918  1.00  1.05           C  
ATOM   2235  CD  GLU A 149      30.909  -6.195 -10.762  1.00  1.05           C  
ATOM   2236  OE1 GLU A 149      31.064  -5.005 -10.631  1.00  1.05           O  
ATOM   2237  OE2 GLU A 149      31.548  -6.856 -11.548  1.00  1.05           O  
ATOM   2238  H   GLU A 149      27.551  -6.001  -7.968  1.00  1.05           H  
ATOM   2239  HA  GLU A 149      29.051  -8.576  -7.880  1.00  1.05           H  
ATOM   2240 1HB  GLU A 149      29.992  -5.696  -8.154  1.00  1.05           H  
ATOM   2241 2HB  GLU A 149      31.048  -7.110  -8.146  1.00  1.05           H  
ATOM   2242 1HG  GLU A 149      29.876  -7.971 -10.166  1.00  1.05           H  
ATOM   2243 2HG  GLU A 149      28.874  -6.521 -10.176  1.00  1.05           H  
ATOM   2244  N   ALA A 150      29.920  -8.527  -5.539  1.00  1.05           N  
ATOM   2245  CA  ALA A 150      30.232  -8.509  -4.110  1.00  1.05           C  
ATOM   2246  C   ALA A 150      31.661  -8.130  -3.790  1.00  1.05           C  
ATOM   2247  O   ALA A 150      32.611  -8.546  -4.456  1.00  1.05           O  
ATOM   2248  CB  ALA A 150      29.940  -9.864  -3.486  1.00  1.05           C  
ATOM   2249  H   ALA A 150      30.101  -9.353  -6.094  1.00  1.05           H  
ATOM   2250  HA  ALA A 150      29.603  -7.760  -3.643  1.00  1.05           H  
ATOM   2251 1HB  ALA A 150      30.135  -9.815  -2.413  1.00  1.05           H  
ATOM   2252 2HB  ALA A 150      28.899 -10.133  -3.652  1.00  1.05           H  
ATOM   2253 3HB  ALA A 150      30.581 -10.617  -3.936  1.00  1.05           H  
ATOM   2254  N   TYR A 151      31.781  -7.399  -2.694  1.00  1.01           N  
ATOM   2255  CA  TYR A 151      33.037  -6.988  -2.103  1.00  1.01           C  
ATOM   2256  C   TYR A 151      33.024  -7.308  -0.605  1.00  1.01           C  
ATOM   2257  O   TYR A 151      32.110  -6.901   0.123  1.00  1.01           O  
ATOM   2258  CB  TYR A 151      33.284  -5.494  -2.394  1.00  1.01           C  
ATOM   2259  CG  TYR A 151      34.525  -4.904  -1.742  1.00  1.01           C  
ATOM   2260  CD1 TYR A 151      35.640  -5.678  -1.501  1.00  1.01           C  
ATOM   2261  CD2 TYR A 151      34.537  -3.575  -1.392  1.00  1.01           C  
ATOM   2262  CE1 TYR A 151      36.766  -5.133  -0.897  1.00  1.01           C  
ATOM   2263  CE2 TYR A 151      35.654  -3.030  -0.795  1.00  1.01           C  
ATOM   2264  CZ  TYR A 151      36.765  -3.806  -0.546  1.00  1.01           C  
ATOM   2265  OH  TYR A 151      37.865  -3.223   0.049  1.00  1.01           O  
ATOM   2266  H   TYR A 151      30.926  -7.067  -2.247  1.00  1.01           H  
ATOM   2267  HA  TYR A 151      33.843  -7.562  -2.559  1.00  1.01           H  
ATOM   2268 1HB  TYR A 151      33.373  -5.355  -3.464  1.00  1.01           H  
ATOM   2269 2HB  TYR A 151      32.437  -4.924  -2.083  1.00  1.01           H  
ATOM   2270  HD1 TYR A 151      35.633  -6.721  -1.780  1.00  1.01           H  
ATOM   2271  HD2 TYR A 151      33.661  -2.955  -1.579  1.00  1.01           H  
ATOM   2272  HE1 TYR A 151      37.640  -5.752  -0.704  1.00  1.01           H  
ATOM   2273  HE2 TYR A 151      35.654  -1.975  -0.517  1.00  1.01           H  
ATOM   2274  HH  TYR A 151      38.573  -3.886   0.247  1.00  1.01           H  
ATOM   2275  N   GLY A 152      33.980  -8.132  -0.151  1.00  0.96           N  
ATOM   2276  CA  GLY A 152      34.058  -8.441   1.277  1.00  0.96           C  
ATOM   2277  C   GLY A 152      35.280  -7.829   1.931  1.00  0.96           C  
ATOM   2278  O   GLY A 152      36.129  -7.250   1.254  1.00  0.96           O  
ATOM   2279  H   GLY A 152      34.677  -8.494  -0.785  1.00  0.96           H  
ATOM   2280 1HA  GLY A 152      33.198  -8.022   1.779  1.00  0.96           H  
ATOM   2281 2HA  GLY A 152      34.046  -9.517   1.435  1.00  0.96           H  
ATOM   2282  N   LYS A 153      35.374  -7.983   3.253  1.00  0.90           N  
ATOM   2283  CA  LYS A 153      36.456  -7.417   4.058  1.00  0.90           C  
ATOM   2284  C   LYS A 153      36.664  -5.931   3.792  1.00  0.90           C  
ATOM   2285  O   LYS A 153      37.788  -5.461   3.632  1.00  0.90           O  
ATOM   2286  CB  LYS A 153      37.733  -8.218   3.881  1.00  0.90           C  
ATOM   2287  CG  LYS A 153      37.530  -9.659   4.274  1.00  0.90           C  
ATOM   2288  CD  LYS A 153      37.163  -9.710   5.748  1.00  0.90           C  
ATOM   2289  CE  LYS A 153      36.931 -11.099   6.254  1.00  0.90           C  
ATOM   2290  NZ  LYS A 153      36.410 -11.060   7.648  1.00  0.90           N  
ATOM   2291  H   LYS A 153      34.651  -8.522   3.732  1.00  0.90           H  
ATOM   2292  HA  LYS A 153      36.165  -7.511   5.104  1.00  0.90           H  
ATOM   2293 1HB  LYS A 153      38.042  -8.195   2.843  1.00  0.90           H  
ATOM   2294 2HB  LYS A 153      38.533  -7.793   4.483  1.00  0.90           H  
ATOM   2295 1HG  LYS A 153      36.721 -10.098   3.684  1.00  0.90           H  
ATOM   2296 2HG  LYS A 153      38.438 -10.222   4.099  1.00  0.90           H  
ATOM   2297 1HD  LYS A 153      37.952  -9.244   6.337  1.00  0.90           H  
ATOM   2298 2HD  LYS A 153      36.239  -9.143   5.902  1.00  0.90           H  
ATOM   2299 1HE  LYS A 153      36.203 -11.582   5.621  1.00  0.90           H  
ATOM   2300 2HE  LYS A 153      37.857 -11.670   6.231  1.00  0.90           H  
ATOM   2301 1HZ  LYS A 153      36.227 -11.993   7.980  1.00  0.90           H  
ATOM   2302 2HZ  LYS A 153      37.078 -10.610   8.249  1.00  0.90           H  
ATOM   2303 3HZ  LYS A 153      35.526 -10.501   7.641  1.00  0.90           H  
ATOM   2304  N   LEU A 154      35.566  -5.192   3.798  1.00  0.86           N  
ATOM   2305  CA  LEU A 154      35.579  -3.759   3.514  1.00  0.86           C  
ATOM   2306  C   LEU A 154      36.066  -2.881   4.635  1.00  0.86           C  
ATOM   2307  O   LEU A 154      35.899  -3.192   5.819  1.00  0.86           O  
ATOM   2308  CB  LEU A 154      34.173  -3.262   3.285  1.00  0.86           C  
ATOM   2309  CG  LEU A 154      33.598  -3.401   2.067  1.00  0.86           C  
ATOM   2310  CD1 LEU A 154      33.706  -4.753   1.626  1.00  0.86           C  
ATOM   2311  CD2 LEU A 154      32.210  -3.106   2.229  1.00  0.86           C  
ATOM   2312  H   LEU A 154      34.677  -5.673   3.962  1.00  0.86           H  
ATOM   2313  HA  LEU A 154      36.202  -3.590   2.634  1.00  0.86           H  
ATOM   2314 1HB  LEU A 154      33.535  -3.780   3.973  1.00  0.86           H  
ATOM   2315 2HB  LEU A 154      34.154  -2.198   3.518  1.00  0.86           H  
ATOM   2316  HG  LEU A 154      34.047  -2.730   1.366  1.00  0.86           H  
ATOM   2317 1HD1 LEU A 154      33.203  -4.831   0.697  1.00  0.86           H  
ATOM   2318 2HD1 LEU A 154      34.749  -5.020   1.511  1.00  0.86           H  
ATOM   2319 3HD1 LEU A 154      33.241  -5.407   2.338  1.00  0.86           H  
ATOM   2320 1HD2 LEU A 154      31.783  -3.206   1.315  1.00  0.86           H  
ATOM   2321 2HD2 LEU A 154      31.759  -3.804   2.938  1.00  0.86           H  
ATOM   2322 3HD2 LEU A 154      32.077  -2.124   2.581  1.00  0.86           H  
ATOM   2323  N   THR A 155      36.573  -1.729   4.226  1.00  0.82           N  
ATOM   2324  CA  THR A 155      36.875  -0.637   5.123  1.00  0.82           C  
ATOM   2325  C   THR A 155      36.131   0.570   4.558  1.00  0.82           C  
ATOM   2326  O   THR A 155      35.970   0.643   3.336  1.00  0.82           O  
ATOM   2327  CB  THR A 155      38.388  -0.330   5.146  1.00  0.82           C  
ATOM   2328  OG1 THR A 155      38.829   0.110   3.821  1.00  0.82           O  
ATOM   2329  CG2 THR A 155      39.160  -1.583   5.521  1.00  0.82           C  
ATOM   2330  H   THR A 155      36.724  -1.610   3.236  1.00  0.82           H  
ATOM   2331  HA  THR A 155      36.532  -0.899   6.118  1.00  0.82           H  
ATOM   2332  HB  THR A 155      38.600   0.449   5.873  1.00  0.82           H  
ATOM   2333  HG1 THR A 155      39.797   0.064   3.784  1.00  0.82           H  
ATOM   2334 1HG2 THR A 155      40.226  -1.364   5.536  1.00  0.82           H  
ATOM   2335 2HG2 THR A 155      38.844  -1.921   6.509  1.00  0.82           H  
ATOM   2336 3HG2 THR A 155      38.966  -2.372   4.792  1.00  0.82           H  
ATOM   2337  N   PRO A 156      35.720   1.551   5.377  1.00  0.80           N  
ATOM   2338  CA  PRO A 156      35.111   2.802   4.954  1.00  0.80           C  
ATOM   2339  C   PRO A 156      35.905   3.512   3.863  1.00  0.80           C  
ATOM   2340  O   PRO A 156      35.327   4.112   2.954  1.00  0.80           O  
ATOM   2341  CB  PRO A 156      35.145   3.598   6.258  1.00  0.80           C  
ATOM   2342  CG  PRO A 156      35.020   2.556   7.331  1.00  0.80           C  
ATOM   2343  CD  PRO A 156      35.826   1.395   6.842  1.00  0.80           C  
ATOM   2344  HA  PRO A 156      34.077   2.616   4.627  1.00  0.80           H  
ATOM   2345 1HB  PRO A 156      36.078   4.177   6.323  1.00  0.80           H  
ATOM   2346 2HB  PRO A 156      34.335   4.309   6.294  1.00  0.80           H  
ATOM   2347 1HG  PRO A 156      35.382   2.953   8.292  1.00  0.80           H  
ATOM   2348 2HG  PRO A 156      33.966   2.298   7.472  1.00  0.80           H  
ATOM   2349 1HD  PRO A 156      36.867   1.469   7.183  1.00  0.80           H  
ATOM   2350 2HD  PRO A 156      35.324   0.483   7.191  1.00  0.80           H  
ATOM   2351  N   THR A 157      37.235   3.412   3.929  1.00  0.78           N  
ATOM   2352  CA  THR A 157      38.078   4.061   2.940  1.00  0.78           C  
ATOM   2353  C   THR A 157      37.928   3.412   1.580  1.00  0.78           C  
ATOM   2354  O   THR A 157      37.768   4.107   0.569  1.00  0.78           O  
ATOM   2355  CB  THR A 157      39.559   4.029   3.354  1.00  0.78           C  
ATOM   2356  OG1 THR A 157      39.734   4.736   4.593  1.00  0.78           O  
ATOM   2357  CG2 THR A 157      40.412   4.673   2.274  1.00  0.78           C  
ATOM   2358  H   THR A 157      37.670   2.899   4.681  1.00  0.78           H  
ATOM   2359  HA  THR A 157      37.768   5.102   2.853  1.00  0.78           H  
ATOM   2360  HB  THR A 157      39.873   2.994   3.490  1.00  0.78           H  
ATOM   2361  HG1 THR A 157      40.673   4.788   4.801  1.00  0.78           H  
ATOM   2362 1HG2 THR A 157      41.459   4.642   2.571  1.00  0.78           H  
ATOM   2363 2HG2 THR A 157      40.284   4.129   1.337  1.00  0.78           H  
ATOM   2364 3HG2 THR A 157      40.104   5.708   2.137  1.00  0.78           H  
ATOM   2365  N   SER A 158      37.976   2.076   1.548  1.00  0.78           N  
ATOM   2366  CA  SER A 158      37.863   1.378   0.280  1.00  0.78           C  
ATOM   2367  C   SER A 158      36.517   1.657  -0.346  1.00  0.78           C  
ATOM   2368  O   SER A 158      36.416   1.877  -1.553  1.00  0.78           O  
ATOM   2369  CB  SER A 158      38.040  -0.100   0.441  1.00  0.78           C  
ATOM   2370  OG  SER A 158      37.970  -0.727  -0.804  1.00  0.78           O  
ATOM   2371  H   SER A 158      38.098   1.531   2.409  1.00  0.78           H  
ATOM   2372  HA  SER A 158      38.638   1.748  -0.391  1.00  0.78           H  
ATOM   2373 1HB  SER A 158      38.999  -0.313   0.911  1.00  0.78           H  
ATOM   2374 2HB  SER A 158      37.260  -0.491   1.097  1.00  0.78           H  
ATOM   2375  HG  SER A 158      37.997  -1.666  -0.607  1.00  0.78           H  
ATOM   2376  N   VAL A 159      35.471   1.643   0.474  1.00  0.77           N  
ATOM   2377  CA  VAL A 159      34.136   1.871  -0.036  1.00  0.77           C  
ATOM   2378  C   VAL A 159      34.016   3.256  -0.644  1.00  0.77           C  
ATOM   2379  O   VAL A 159      33.471   3.403  -1.738  1.00  0.77           O  
ATOM   2380  CB  VAL A 159      33.118   1.629   1.069  1.00  0.77           C  
ATOM   2381  CG1 VAL A 159      31.726   2.051   0.645  1.00  0.77           C  
ATOM   2382  CG2 VAL A 159      33.152   0.156   1.366  1.00  0.77           C  
ATOM   2383  H   VAL A 159      35.616   1.452   1.469  1.00  0.77           H  
ATOM   2384  HA  VAL A 159      33.947   1.139  -0.820  1.00  0.77           H  
ATOM   2385  HB  VAL A 159      33.391   2.202   1.961  1.00  0.77           H  
ATOM   2386 1HG1 VAL A 159      31.048   1.837   1.457  1.00  0.77           H  
ATOM   2387 2HG1 VAL A 159      31.716   3.120   0.429  1.00  0.77           H  
ATOM   2388 3HG1 VAL A 159      31.421   1.496  -0.242  1.00  0.77           H  
ATOM   2389 1HG2 VAL A 159      32.469  -0.052   2.133  1.00  0.77           H  
ATOM   2390 2HG2 VAL A 159      32.880  -0.407   0.471  1.00  0.77           H  
ATOM   2391 3HG2 VAL A 159      34.157  -0.128   1.683  1.00  0.77           H  
ATOM   2392  N   ARG A 160      34.558   4.281   0.019  1.00  0.77           N  
ATOM   2393  CA  ARG A 160      34.512   5.602  -0.589  1.00  0.77           C  
ATOM   2394  C   ARG A 160      35.248   5.593  -1.928  1.00  0.77           C  
ATOM   2395  O   ARG A 160      34.746   6.117  -2.923  1.00  0.77           O  
ATOM   2396  CB  ARG A 160      35.177   6.630   0.307  1.00  0.77           C  
ATOM   2397  CG  ARG A 160      34.427   7.009   1.552  1.00  0.77           C  
ATOM   2398  CD  ARG A 160      35.216   7.980   2.324  1.00  0.77           C  
ATOM   2399  NE  ARG A 160      34.627   8.326   3.598  1.00  0.77           N  
ATOM   2400  CZ  ARG A 160      33.714   9.303   3.798  1.00  0.77           C  
ATOM   2401  NH1 ARG A 160      33.240  10.046   2.830  1.00  0.77           N  
ATOM   2402  NH2 ARG A 160      33.271   9.562   5.000  1.00  0.77           N  
ATOM   2403  H   ARG A 160      34.985   4.151   0.939  1.00  0.77           H  
ATOM   2404  HA  ARG A 160      33.471   5.883  -0.751  1.00  0.77           H  
ATOM   2405 1HB  ARG A 160      36.151   6.252   0.619  1.00  0.77           H  
ATOM   2406 2HB  ARG A 160      35.347   7.547  -0.263  1.00  0.77           H  
ATOM   2407 1HG  ARG A 160      33.473   7.464   1.288  1.00  0.77           H  
ATOM   2408 2HG  ARG A 160      34.260   6.134   2.146  1.00  0.77           H  
ATOM   2409 1HD  ARG A 160      36.206   7.562   2.510  1.00  0.77           H  
ATOM   2410 2HD  ARG A 160      35.311   8.895   1.736  1.00  0.77           H  
ATOM   2411  HE  ARG A 160      34.940   7.807   4.407  1.00  0.77           H  
ATOM   2412 1HH1 ARG A 160      33.522   9.925   1.843  1.00  0.77           H  
ATOM   2413 2HH1 ARG A 160      32.566  10.782   3.101  1.00  0.77           H  
ATOM   2414 1HH2 ARG A 160      33.595   9.041   5.798  1.00  0.77           H  
ATOM   2415 2HH2 ARG A 160      32.588  10.333   5.094  1.00  0.77           H  
ATOM   2416  N   LYS A 161      36.396   4.908  -1.995  1.00  0.77           N  
ATOM   2417  CA  LYS A 161      37.149   4.877  -3.243  1.00  0.77           C  
ATOM   2418  C   LYS A 161      36.329   4.220  -4.345  1.00  0.77           C  
ATOM   2419  O   LYS A 161      36.226   4.748  -5.451  1.00  0.77           O  
ATOM   2420  CB  LYS A 161      38.466   4.116  -3.061  1.00  0.77           C  
ATOM   2421  CG  LYS A 161      39.349   4.050  -4.315  1.00  0.77           C  
ATOM   2422  CD  LYS A 161      39.882   5.428  -4.709  1.00  0.77           C  
ATOM   2423  CE  LYS A 161      41.013   5.322  -5.748  1.00  0.77           C  
ATOM   2424  NZ  LYS A 161      40.528   4.857  -7.089  1.00  0.77           N  
ATOM   2425  H   LYS A 161      36.777   4.458  -1.161  1.00  0.77           H  
ATOM   2426  HA  LYS A 161      37.367   5.902  -3.547  1.00  0.77           H  
ATOM   2427 1HB  LYS A 161      39.037   4.568  -2.251  1.00  0.77           H  
ATOM   2428 2HB  LYS A 161      38.249   3.092  -2.769  1.00  0.77           H  
ATOM   2429 1HG  LYS A 161      40.188   3.380  -4.137  1.00  0.77           H  
ATOM   2430 2HG  LYS A 161      38.762   3.653  -5.151  1.00  0.77           H  
ATOM   2431 1HD  LYS A 161      39.064   6.011  -5.149  1.00  0.77           H  
ATOM   2432 2HD  LYS A 161      40.246   5.951  -3.828  1.00  0.77           H  
ATOM   2433 1HE  LYS A 161      41.481   6.297  -5.863  1.00  0.77           H  
ATOM   2434 2HE  LYS A 161      41.755   4.615  -5.382  1.00  0.77           H  
ATOM   2435 1HZ  LYS A 161      41.287   4.801  -7.733  1.00  0.77           H  
ATOM   2436 2HZ  LYS A 161      40.058   3.944  -7.061  1.00  0.77           H  
ATOM   2437 3HZ  LYS A 161      39.825   5.494  -7.469  1.00  0.77           H  
ATOM   2438  N   ILE A 162      35.679   3.104  -4.032  1.00  0.76           N  
ATOM   2439  CA  ILE A 162      34.882   2.415  -5.032  1.00  0.76           C  
ATOM   2440  C   ILE A 162      33.748   3.281  -5.533  1.00  0.76           C  
ATOM   2441  O   ILE A 162      33.515   3.378  -6.740  1.00  0.76           O  
ATOM   2442  CB  ILE A 162      34.326   1.097  -4.488  1.00  0.76           C  
ATOM   2443  CG1 ILE A 162      35.470   0.120  -4.286  1.00  0.76           C  
ATOM   2444  CG2 ILE A 162      33.261   0.540  -5.435  1.00  0.76           C  
ATOM   2445  CD1 ILE A 162      35.086  -1.072  -3.507  1.00  0.76           C  
ATOM   2446  H   ILE A 162      35.779   2.711  -3.095  1.00  0.76           H  
ATOM   2447  HA  ILE A 162      35.529   2.184  -5.878  1.00  0.76           H  
ATOM   2448  HB  ILE A 162      33.880   1.278  -3.506  1.00  0.76           H  
ATOM   2449 1HG1 ILE A 162      35.838  -0.201  -5.258  1.00  0.76           H  
ATOM   2450 2HG1 ILE A 162      36.280   0.627  -3.759  1.00  0.76           H  
ATOM   2451 1HG2 ILE A 162      32.872  -0.388  -5.031  1.00  0.76           H  
ATOM   2452 2HG2 ILE A 162      32.450   1.261  -5.535  1.00  0.76           H  
ATOM   2453 3HG2 ILE A 162      33.703   0.355  -6.414  1.00  0.76           H  
ATOM   2454 1HD1 ILE A 162      35.956  -1.722  -3.399  1.00  0.76           H  
ATOM   2455 2HD1 ILE A 162      34.741  -0.749  -2.524  1.00  0.76           H  
ATOM   2456 3HD1 ILE A 162      34.291  -1.611  -4.017  1.00  0.76           H  
ATOM   2457  N   LEU A 163      33.050   3.936  -4.621  1.00  0.77           N  
ATOM   2458  CA  LEU A 163      31.939   4.766  -5.029  1.00  0.77           C  
ATOM   2459  C   LEU A 163      32.414   5.909  -5.925  1.00  0.77           C  
ATOM   2460  O   LEU A 163      31.751   6.244  -6.914  1.00  0.77           O  
ATOM   2461  CB  LEU A 163      31.247   5.289  -3.783  1.00  0.77           C  
ATOM   2462  CG  LEU A 163      30.550   4.211  -2.971  1.00  0.77           C  
ATOM   2463  CD1 LEU A 163      30.049   4.803  -1.688  1.00  0.77           C  
ATOM   2464  CD2 LEU A 163      29.447   3.615  -3.780  1.00  0.77           C  
ATOM   2465  H   LEU A 163      33.281   3.837  -3.629  1.00  0.77           H  
ATOM   2466  HA  LEU A 163      31.238   4.154  -5.591  1.00  0.77           H  
ATOM   2467 1HB  LEU A 163      31.998   5.759  -3.142  1.00  0.77           H  
ATOM   2468 2HB  LEU A 163      30.514   6.037  -4.069  1.00  0.77           H  
ATOM   2469  HG  LEU A 163      31.259   3.428  -2.725  1.00  0.77           H  
ATOM   2470 1HD1 LEU A 163      29.575   4.027  -1.112  1.00  0.77           H  
ATOM   2471 2HD1 LEU A 163      30.891   5.212  -1.127  1.00  0.77           H  
ATOM   2472 3HD1 LEU A 163      29.341   5.589  -1.898  1.00  0.77           H  
ATOM   2473 1HD2 LEU A 163      28.966   2.834  -3.199  1.00  0.77           H  
ATOM   2474 2HD2 LEU A 163      28.732   4.391  -4.028  1.00  0.77           H  
ATOM   2475 3HD2 LEU A 163      29.853   3.187  -4.694  1.00  0.77           H  
ATOM   2476  N   GLN A 164      33.585   6.480  -5.613  1.00  0.80           N  
ATOM   2477  CA  GLN A 164      34.145   7.555  -6.424  1.00  0.80           C  
ATOM   2478  C   GLN A 164      34.545   7.046  -7.805  1.00  0.80           C  
ATOM   2479  O   GLN A 164      34.263   7.696  -8.813  1.00  0.80           O  
ATOM   2480  CB  GLN A 164      35.370   8.159  -5.733  1.00  0.80           C  
ATOM   2481  CG  GLN A 164      35.051   8.941  -4.474  1.00  0.80           C  
ATOM   2482  CD  GLN A 164      36.287   9.382  -3.715  1.00  0.80           C  
ATOM   2483  OE1 GLN A 164      37.406   8.896  -3.941  1.00  0.80           O  
ATOM   2484  NE2 GLN A 164      36.088  10.315  -2.799  1.00  0.80           N  
ATOM   2485  H   GLN A 164      34.087   6.180  -4.775  1.00  0.80           H  
ATOM   2486  HA  GLN A 164      33.390   8.328  -6.544  1.00  0.80           H  
ATOM   2487 1HB  GLN A 164      36.059   7.358  -5.463  1.00  0.80           H  
ATOM   2488 2HB  GLN A 164      35.890   8.818  -6.426  1.00  0.80           H  
ATOM   2489 1HG  GLN A 164      34.500   9.838  -4.754  1.00  0.80           H  
ATOM   2490 2HG  GLN A 164      34.436   8.340  -3.815  1.00  0.80           H  
ATOM   2491 1HE2 GLN A 164      36.843  10.660  -2.251  1.00  0.80           H  
ATOM   2492 2HE2 GLN A 164      35.133  10.663  -2.648  1.00  0.80           H  
ATOM   2493  N   ASP A 165      35.151   5.856  -7.862  1.00  0.86           N  
ATOM   2494  CA  ASP A 165      35.571   5.289  -9.134  1.00  0.86           C  
ATOM   2495  C   ASP A 165      34.346   5.038 -10.015  1.00  0.86           C  
ATOM   2496  O   ASP A 165      34.388   5.215 -11.242  1.00  0.86           O  
ATOM   2497  CB  ASP A 165      36.387   4.012  -8.910  1.00  0.86           C  
ATOM   2498  CG  ASP A 165      37.796   4.294  -8.300  1.00  0.86           C  
ATOM   2499  OD1 ASP A 165      38.221   5.440  -8.260  1.00  0.86           O  
ATOM   2500  OD2 ASP A 165      38.476   3.367  -7.881  1.00  0.86           O  
ATOM   2501  H   ASP A 165      35.357   5.357  -6.995  1.00  0.86           H  
ATOM   2502  HA  ASP A 165      36.211   6.011  -9.641  1.00  0.86           H  
ATOM   2503 1HB  ASP A 165      35.838   3.339  -8.248  1.00  0.86           H  
ATOM   2504 2HB  ASP A 165      36.532   3.511  -9.851  1.00  0.86           H  
ATOM   2505  N   ILE A 166      33.231   4.641  -9.398  1.00  0.99           N  
ATOM   2506  CA  ILE A 166      31.996   4.463 -10.148  1.00  0.99           C  
ATOM   2507  C   ILE A 166      31.479   5.805 -10.663  1.00  0.99           C  
ATOM   2508  O   ILE A 166      31.170   5.946 -11.846  1.00  0.99           O  
ATOM   2509  CB  ILE A 166      30.913   3.784  -9.297  1.00  0.99           C  
ATOM   2510  CG1 ILE A 166      31.287   2.344  -8.987  1.00  0.99           C  
ATOM   2511  CG2 ILE A 166      29.553   3.876  -9.994  1.00  0.99           C  
ATOM   2512  CD1 ILE A 166      30.411   1.735  -7.925  1.00  0.99           C  
ATOM   2513  H   ILE A 166      33.247   4.455  -8.393  1.00  0.99           H  
ATOM   2514  HA  ILE A 166      32.199   3.834 -11.005  1.00  0.99           H  
ATOM   2515  HB  ILE A 166      30.877   4.284  -8.351  1.00  0.99           H  
ATOM   2516 1HG1 ILE A 166      31.197   1.750  -9.894  1.00  0.99           H  
ATOM   2517 2HG1 ILE A 166      32.321   2.307  -8.652  1.00  0.99           H  
ATOM   2518 1HG2 ILE A 166      28.794   3.415  -9.372  1.00  0.99           H  
ATOM   2519 2HG2 ILE A 166      29.292   4.919 -10.163  1.00  0.99           H  
ATOM   2520 3HG2 ILE A 166      29.602   3.357 -10.946  1.00  0.99           H  
ATOM   2521 1HD1 ILE A 166      30.720   0.707  -7.741  1.00  0.99           H  
ATOM   2522 2HD1 ILE A 166      30.506   2.311  -7.008  1.00  0.99           H  
ATOM   2523 3HD1 ILE A 166      29.376   1.752  -8.262  1.00  0.99           H  
ATOM   2524  N   ALA A 167      31.439   6.810  -9.787  1.00  1.22           N  
ATOM   2525  CA  ALA A 167      30.947   8.141 -10.137  1.00  1.22           C  
ATOM   2526  C   ALA A 167      31.737   8.792 -11.270  1.00  1.22           C  
ATOM   2527  O   ALA A 167      31.162   9.470 -12.124  1.00  1.22           O  
ATOM   2528  CB  ALA A 167      30.977   9.023  -8.904  1.00  1.22           C  
ATOM   2529  H   ALA A 167      31.724   6.636  -8.823  1.00  1.22           H  
ATOM   2530  HA  ALA A 167      29.933   8.033 -10.489  1.00  1.22           H  
ATOM   2531 1HB  ALA A 167      30.575  10.003  -9.147  1.00  1.22           H  
ATOM   2532 2HB  ALA A 167      30.379   8.564  -8.117  1.00  1.22           H  
ATOM   2533 3HB  ALA A 167      32.006   9.125  -8.564  1.00  1.22           H  
ATOM   2534  N   GLU A 168      33.042   8.539 -11.316  1.00  1.59           N  
ATOM   2535  CA  GLU A 168      33.908   9.091 -12.355  1.00  1.59           C  
ATOM   2536  C   GLU A 168      33.926   8.218 -13.614  1.00  1.59           C  
ATOM   2537  O   GLU A 168      34.632   8.521 -14.575  1.00  1.59           O  
ATOM   2538  CB  GLU A 168      35.339   9.253 -11.832  1.00  1.59           C  
ATOM   2539  CG  GLU A 168      35.515  10.267 -10.681  1.00  1.59           C  
ATOM   2540  CD  GLU A 168      35.243  11.707 -11.079  1.00  1.59           C  
ATOM   2541  OE1 GLU A 168      35.769  12.133 -12.081  1.00  1.59           O  
ATOM   2542  OE2 GLU A 168      34.526  12.383 -10.373  1.00  1.59           O  
ATOM   2543  H   GLU A 168      33.460   7.989 -10.565  1.00  1.59           H  
ATOM   2544  HA  GLU A 168      33.526  10.073 -12.632  1.00  1.59           H  
ATOM   2545 1HB  GLU A 168      35.694   8.282 -11.469  1.00  1.59           H  
ATOM   2546 2HB  GLU A 168      35.995   9.550 -12.650  1.00  1.59           H  
ATOM   2547 1HG  GLU A 168      34.831   9.998  -9.877  1.00  1.59           H  
ATOM   2548 2HG  GLU A 168      36.530  10.185 -10.296  1.00  1.59           H  
ATOM   2549  N   ALA A 169      33.160   7.124 -13.597  1.00  2.16           N  
ATOM   2550  CA  ALA A 169      33.071   6.148 -14.673  1.00  2.16           C  
ATOM   2551  C   ALA A 169      34.416   5.517 -15.027  1.00  2.16           C  
ATOM   2552  O   ALA A 169      34.682   5.245 -16.200  1.00  2.16           O  
ATOM   2553  CB  ALA A 169      32.469   6.790 -15.914  1.00  2.16           C  
ATOM   2554  H   ALA A 169      32.575   6.939 -12.788  1.00  2.16           H  
ATOM   2555  HA  ALA A 169      32.409   5.351 -14.331  1.00  2.16           H  
ATOM   2556 1HB  ALA A 169      32.362   6.036 -16.691  1.00  2.16           H  
ATOM   2557 2HB  ALA A 169      31.490   7.200 -15.666  1.00  2.16           H  
ATOM   2558 3HB  ALA A 169      33.112   7.585 -16.276  1.00  2.16           H  
ATOM   2559  N   GLU A 170      35.252   5.254 -14.018  1.00  2.97           N  
ATOM   2560  CA  GLU A 170      36.527   4.583 -14.255  1.00  2.97           C  
ATOM   2561  C   GLU A 170      36.464   3.159 -13.711  1.00  2.97           C  
ATOM   2562  O   GLU A 170      37.019   2.226 -14.296  1.00  2.97           O  
ATOM   2563  CB  GLU A 170      37.693   5.354 -13.620  1.00  2.97           C  
ATOM   2564  CG  GLU A 170      37.945   6.749 -14.234  1.00  2.97           C  
ATOM   2565  CD  GLU A 170      39.179   7.456 -13.676  1.00  2.97           C  
ATOM   2566  OE1 GLU A 170      39.785   6.933 -12.776  1.00  2.97           O  
ATOM   2567  OE2 GLU A 170      39.516   8.509 -14.170  1.00  2.97           O  
ATOM   2568  H   GLU A 170      34.980   5.494 -13.066  1.00  2.97           H  
ATOM   2569  HA  GLU A 170      36.702   4.526 -15.328  1.00  2.97           H  
ATOM   2570 1HB  GLU A 170      37.495   5.488 -12.552  1.00  2.97           H  
ATOM   2571 2HB  GLU A 170      38.606   4.769 -13.711  1.00  2.97           H  
ATOM   2572 1HG  GLU A 170      38.056   6.642 -15.313  1.00  2.97           H  
ATOM   2573 2HG  GLU A 170      37.067   7.370 -14.051  1.00  2.97           H  
ATOM   2574  N   LYS A 171      35.736   3.005 -12.610  1.00  4.02           N  
ATOM   2575  CA  LYS A 171      35.548   1.739 -11.911  1.00  4.02           C  
ATOM   2576  C   LYS A 171      36.946   1.057 -11.690  1.00  4.02           C  
ATOM   2577  O   LYS A 171      37.899   1.797 -11.455  1.00  4.02           O  
ATOM   2578  CB  LYS A 171      34.503   0.991 -12.741  1.00  4.02           C  
ATOM   2579  CG  LYS A 171      33.233   1.730 -12.884  1.00  4.02           C  
ATOM   2580  CD  LYS A 171      32.258   0.954 -13.708  1.00  4.02           C  
ATOM   2581  CE  LYS A 171      30.953   1.672 -13.796  1.00  4.02           C  
ATOM   2582  NZ  LYS A 171      30.002   0.972 -14.672  1.00  4.02           N  
ATOM   2583  H   LYS A 171      35.298   3.830 -12.213  1.00  4.02           H  
ATOM   2584  HA  LYS A 171      35.112   1.942 -10.932  1.00  4.02           H  
ATOM   2585 1HB  LYS A 171      34.886   0.718 -13.725  1.00  4.02           H  
ATOM   2586 2HB  LYS A 171      34.137   0.137 -12.238  1.00  4.02           H  
ATOM   2587 1HG  LYS A 171      32.812   1.866 -11.897  1.00  4.02           H  
ATOM   2588 2HG  LYS A 171      33.405   2.710 -13.332  1.00  4.02           H  
ATOM   2589 1HD  LYS A 171      32.658   0.816 -14.714  1.00  4.02           H  
ATOM   2590 2HD  LYS A 171      32.096  -0.025 -13.259  1.00  4.02           H  
ATOM   2591 1HE  LYS A 171      30.526   1.739 -12.795  1.00  4.02           H  
ATOM   2592 2HE  LYS A 171      31.113   2.682 -14.177  1.00  4.02           H  
ATOM   2593 1HZ  LYS A 171      29.142   1.512 -14.655  1.00  4.02           H  
ATOM   2594 2HZ  LYS A 171      30.364   0.915 -15.612  1.00  4.02           H  
ATOM   2595 3HZ  LYS A 171      29.828   0.045 -14.321  1.00  4.02           H  
ATOM   2596  N   GLY A 172      37.143  -0.292 -11.762  1.00  5.23           N  
ATOM   2597  CA  GLY A 172      36.181  -1.371 -11.994  1.00  5.23           C  
ATOM   2598  C   GLY A 172      36.811  -2.747 -11.857  1.00  5.23           C  
ATOM   2599  O   GLY A 172      38.005  -2.885 -11.608  1.00  5.23           O  
ATOM   2600  H   GLY A 172      38.097  -0.592 -11.627  1.00  5.23           H  
ATOM   2601 1HA  GLY A 172      35.370  -1.299 -11.273  1.00  5.23           H  
ATOM   2602 2HA  GLY A 172      35.772  -1.298 -12.998  1.00  5.23           H  
ATOM   2603  N   GLY A 173      35.963  -3.770 -11.959  1.00  6.43           N  
ATOM   2604  CA  GLY A 173      36.349  -5.176 -11.820  1.00  6.43           C  
ATOM   2605  C   GLY A 173      36.210  -5.641 -10.368  1.00  6.43           C  
ATOM   2606  O   GLY A 173      36.240  -6.836 -10.087  1.00  6.43           O  
ATOM   2607  H   GLY A 173      34.990  -3.573 -12.159  1.00  6.43           H  
ATOM   2608 1HA  GLY A 173      35.719  -5.793 -12.462  1.00  6.43           H  
ATOM   2609 2HA  GLY A 173      37.378  -5.309 -12.152  1.00  6.43           H  
ATOM   2610  N   VAL A 174      36.012  -4.662  -9.480  1.00  7.49           N  
ATOM   2611  CA  VAL A 174      35.863  -4.789  -8.032  1.00  7.49           C  
ATOM   2612  C   VAL A 174      37.045  -5.448  -7.344  1.00  7.49           C  
ATOM   2613  O   VAL A 174      37.341  -6.623  -7.538  1.00  7.49           O  
ATOM   2614  CB  VAL A 174      34.572  -5.539  -7.662  1.00  7.49           C  
ATOM   2615  CG1 VAL A 174      34.500  -5.735  -6.137  1.00  7.49           C  
ATOM   2616  CG2 VAL A 174      33.378  -4.737  -8.151  1.00  7.49           C  
ATOM   2617  H   VAL A 174      35.995  -3.731  -9.856  1.00  7.49           H  
ATOM   2618  HA  VAL A 174      35.770  -3.781  -7.625  1.00  7.49           H  
ATOM   2619  HB  VAL A 174      34.571  -6.527  -8.125  1.00  7.49           H  
ATOM   2620 1HG1 VAL A 174      33.582  -6.271  -5.882  1.00  7.49           H  
ATOM   2621 2HG1 VAL A 174      35.358  -6.315  -5.796  1.00  7.49           H  
ATOM   2622 3HG1 VAL A 174      34.504  -4.765  -5.641  1.00  7.49           H  
ATOM   2623 1HG2 VAL A 174      32.466  -5.255  -7.893  1.00  7.49           H  
ATOM   2624 2HG2 VAL A 174      33.380  -3.757  -7.681  1.00  7.49           H  
ATOM   2625 3HG2 VAL A 174      33.427  -4.620  -9.235  1.00  7.49           H  
ATOM   2626  N   VAL A 175      37.710  -4.684  -6.498  1.00  8.34           N  
ATOM   2627  CA  VAL A 175      38.813  -5.225  -5.732  1.00  8.34           C  
ATOM   2628  C   VAL A 175      38.265  -6.025  -4.576  1.00  8.34           C  
ATOM   2629  O   VAL A 175      37.401  -5.537  -3.857  1.00  8.34           O  
ATOM   2630  CB  VAL A 175      39.696  -4.090  -5.187  1.00  8.34           C  
ATOM   2631  CG1 VAL A 175      40.791  -4.658  -4.280  1.00  8.34           C  
ATOM   2632  CG2 VAL A 175      40.303  -3.330  -6.358  1.00  8.34           C  
ATOM   2633  H   VAL A 175      37.439  -3.720  -6.378  1.00  8.34           H  
ATOM   2634  HA  VAL A 175      39.408  -5.879  -6.371  1.00  8.34           H  
ATOM   2635  HB  VAL A 175      39.085  -3.414  -4.585  1.00  8.34           H  
ATOM   2636 1HG1 VAL A 175      41.404  -3.844  -3.896  1.00  8.34           H  
ATOM   2637 2HG1 VAL A 175      40.340  -5.191  -3.440  1.00  8.34           H  
ATOM   2638 3HG1 VAL A 175      41.416  -5.346  -4.848  1.00  8.34           H  
ATOM   2639 1HG2 VAL A 175      40.923  -2.516  -5.981  1.00  8.34           H  
ATOM   2640 2HG2 VAL A 175      40.916  -4.009  -6.952  1.00  8.34           H  
ATOM   2641 3HG2 VAL A 175      39.507  -2.922  -6.982  1.00  8.34           H  
ATOM   2642  N   SER A 176      38.737  -7.253  -4.408  1.00  8.97           N  
ATOM   2643  CA  SER A 176      38.280  -8.060  -3.291  1.00  8.97           C  
ATOM   2644  C   SER A 176      39.428  -8.237  -2.322  1.00  8.97           C  
ATOM   2645  O   SER A 176      40.591  -8.201  -2.732  1.00  8.97           O  
ATOM   2646  CB  SER A 176      37.784  -9.408  -3.768  1.00  8.97           C  
ATOM   2647  OG  SER A 176      38.829 -10.159  -4.325  1.00  8.97           O  
ATOM   2648  H   SER A 176      39.426  -7.616  -5.050  1.00  8.97           H  
ATOM   2649  HA  SER A 176      37.473  -7.546  -2.780  1.00  8.97           H  
ATOM   2650 1HB  SER A 176      37.345  -9.951  -2.931  1.00  8.97           H  
ATOM   2651 2HB  SER A 176      37.001  -9.259  -4.513  1.00  8.97           H  
ATOM   2652  HG  SER A 176      39.437 -10.342  -3.601  1.00  8.97           H  
ATOM   2653  N   GLU A 177      39.103  -8.466  -1.058  1.00  9.43           N  
ATOM   2654  CA  GLU A 177      40.107  -8.674  -0.029  1.00  9.43           C  
ATOM   2655  C   GLU A 177      39.749  -9.874   0.844  1.00  9.43           C  
ATOM   2656  O   GLU A 177      38.598 -10.308   0.877  1.00  9.43           O  
ATOM   2657  CB  GLU A 177      40.285  -7.395   0.801  1.00  9.43           C  
ATOM   2658  CG  GLU A 177      40.796  -6.184  -0.014  1.00  9.43           C  
ATOM   2659  CD  GLU A 177      41.065  -4.968   0.811  1.00  9.43           C  
ATOM   2660  OE1 GLU A 177      42.139  -4.878   1.363  1.00  9.43           O  
ATOM   2661  OE2 GLU A 177      40.206  -4.115   0.887  1.00  9.43           O  
ATOM   2662  H   GLU A 177      38.129  -8.479  -0.790  1.00  9.43           H  
ATOM   2663  HA  GLU A 177      41.059  -8.893  -0.513  1.00  9.43           H  
ATOM   2664 1HB  GLU A 177      39.327  -7.107   1.235  1.00  9.43           H  
ATOM   2665 2HB  GLU A 177      40.977  -7.579   1.621  1.00  9.43           H  
ATOM   2666 1HG  GLU A 177      41.712  -6.469  -0.532  1.00  9.43           H  
ATOM   2667 2HG  GLU A 177      40.056  -5.927  -0.767  1.00  9.43           H  
ATOM   2668  N   GLY A 178      40.752 -10.440   1.508  1.00  9.73           N  
ATOM   2669  CA  GLY A 178      40.541 -11.572   2.406  1.00  9.73           C  
ATOM   2670  C   GLY A 178      41.353 -12.778   1.956  1.00  9.73           C  
ATOM   2671  O   GLY A 178      42.305 -12.636   1.188  1.00  9.73           O  
ATOM   2672  H   GLY A 178      41.680 -10.054   1.411  1.00  9.73           H  
ATOM   2673 1HA  GLY A 178      40.828 -11.292   3.419  1.00  9.73           H  
ATOM   2674 2HA  GLY A 178      39.483 -11.832   2.430  1.00  9.73           H  
ENDMDL

