REMARK ID 639851 MODEL 1 8q8n-PN-2
PFRMAT TS
TARGET 8q8n-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.342  -0.730   0.775  1.00  1.79           N  
ATOM      2  CA  GLU A   1       1.469  -0.490  -0.119  1.00  1.79           C  
ATOM      3  C   GLU A   1       2.172   0.827   0.184  1.00  1.79           C  
ATOM      4  O   GLU A   1       1.689   1.649   0.965  1.00  1.79           O  
ATOM      5  CB  GLU A   1       1.024  -0.491  -1.578  1.00  1.79           C  
ATOM      6  CG  GLU A   1       0.458  -1.810  -2.097  1.00  1.79           C  
ATOM      7  CD  GLU A   1       0.142  -1.744  -3.577  1.00  1.79           C  
ATOM      8  OE1 GLU A   1       0.258  -0.671  -4.127  1.00  1.79           O  
ATOM      9  OE2 GLU A   1      -0.203  -2.745  -4.157  1.00  1.79           O  
ATOM     10 1H   GLU A   1       0.681  -0.844   1.720  1.00  1.79           H  
ATOM     11 2H   GLU A   1      -0.297   0.055   0.741  1.00  1.79           H  
ATOM     12 3H   GLU A   1      -0.141  -1.569   0.488  1.00  1.79           H  
ATOM     13  HA  GLU A   1       2.191  -1.295   0.020  1.00  1.79           H  
ATOM     14 1HB  GLU A   1       0.256   0.245  -1.690  1.00  1.79           H  
ATOM     15 2HB  GLU A   1       1.852  -0.202  -2.223  1.00  1.79           H  
ATOM     16 1HG  GLU A   1       1.182  -2.602  -1.922  1.00  1.79           H  
ATOM     17 2HG  GLU A   1      -0.449  -2.049  -1.545  1.00  1.79           H  
ATOM     18  N   GLU A   2       3.304   1.030  -0.481  1.00  1.48           N  
ATOM     19  CA  GLU A   2       4.168   2.189  -0.271  1.00  1.48           C  
ATOM     20  C   GLU A   2       3.520   3.520  -0.610  1.00  1.48           C  
ATOM     21  O   GLU A   2       3.817   4.526   0.024  1.00  1.48           O  
ATOM     22  CB  GLU A   2       5.441   2.038  -1.105  1.00  1.48           C  
ATOM     23  CG  GLU A   2       6.378   0.909  -0.648  1.00  1.48           C  
ATOM     24  CD  GLU A   2       7.011   1.143   0.708  1.00  1.48           C  
ATOM     25  OE1 GLU A   2       7.625   2.166   0.892  1.00  1.48           O  
ATOM     26  OE2 GLU A   2       6.855   0.306   1.575  1.00  1.48           O  
ATOM     27  H   GLU A   2       3.613   0.324  -1.135  1.00  1.48           H  
ATOM     28  HA  GLU A   2       4.445   2.213   0.781  1.00  1.48           H  
ATOM     29 1HB  GLU A   2       5.173   1.855  -2.145  1.00  1.48           H  
ATOM     30 2HB  GLU A   2       6.005   2.971  -1.073  1.00  1.48           H  
ATOM     31 1HG  GLU A   2       5.807  -0.019  -0.609  1.00  1.48           H  
ATOM     32 2HG  GLU A   2       7.165   0.786  -1.392  1.00  1.48           H  
ATOM     33  N   TYR A   3       2.628   3.557  -1.591  1.00  1.21           N  
ATOM     34  CA  TYR A   3       2.034   4.836  -1.975  1.00  1.21           C  
ATOM     35  C   TYR A   3       1.302   5.527  -0.810  1.00  1.21           C  
ATOM     36  O   TYR A   3       1.204   6.752  -0.780  1.00  1.21           O  
ATOM     37  CB  TYR A   3       1.112   4.689  -3.183  1.00  1.21           C  
ATOM     38  CG  TYR A   3      -0.194   4.006  -2.927  1.00  1.21           C  
ATOM     39  CD1 TYR A   3      -1.285   4.738  -2.514  1.00  1.21           C  
ATOM     40  CD2 TYR A   3      -0.313   2.651  -3.125  1.00  1.21           C  
ATOM     41  CE1 TYR A   3      -2.485   4.110  -2.291  1.00  1.21           C  
ATOM     42  CE2 TYR A   3      -1.523   2.025  -2.903  1.00  1.21           C  
ATOM     43  CZ  TYR A   3      -2.602   2.749  -2.484  1.00  1.21           C  
ATOM     44  OH  TYR A   3      -3.806   2.123  -2.253  1.00  1.21           O  
ATOM     45  H   TYR A   3       2.382   2.709  -2.079  1.00  1.21           H  
ATOM     46  HA  TYR A   3       2.838   5.491  -2.295  1.00  1.21           H  
ATOM     47 1HB  TYR A   3       0.897   5.678  -3.593  1.00  1.21           H  
ATOM     48 2HB  TYR A   3       1.632   4.133  -3.963  1.00  1.21           H  
ATOM     49  HD1 TYR A   3      -1.194   5.808  -2.358  1.00  1.21           H  
ATOM     50  HD2 TYR A   3       0.545   2.066  -3.458  1.00  1.21           H  
ATOM     51  HE1 TYR A   3      -3.335   4.678  -1.959  1.00  1.21           H  
ATOM     52  HE2 TYR A   3      -1.617   0.948  -3.060  1.00  1.21           H  
ATOM     53  HH  TYR A   3      -4.370   2.705  -1.731  1.00  1.21           H  
ATOM     54  N   GLU A   4       0.854   4.774   0.205  1.00  0.99           N  
ATOM     55  CA  GLU A   4       0.112   5.400   1.296  1.00  0.99           C  
ATOM     56  C   GLU A   4       1.043   6.045   2.319  1.00  0.99           C  
ATOM     57  O   GLU A   4       0.591   6.673   3.277  1.00  0.99           O  
ATOM     58  CB  GLU A   4      -0.805   4.395   2.000  1.00  0.99           C  
ATOM     59  CG  GLU A   4      -1.948   3.867   1.141  1.00  0.99           C  
ATOM     60  CD  GLU A   4      -2.892   2.931   1.876  1.00  0.99           C  
ATOM     61  OE1 GLU A   4      -2.675   2.675   3.036  1.00  0.99           O  
ATOM     62  OE2 GLU A   4      -3.839   2.481   1.271  1.00  0.99           O  
ATOM     63  H   GLU A   4       1.019   3.767   0.226  1.00  0.99           H  
ATOM     64  HA  GLU A   4      -0.515   6.186   0.872  1.00  0.99           H  
ATOM     65 1HB  GLU A   4      -0.212   3.538   2.324  1.00  0.99           H  
ATOM     66 2HB  GLU A   4      -1.234   4.853   2.890  1.00  0.99           H  
ATOM     67 1HG  GLU A   4      -2.514   4.707   0.740  1.00  0.99           H  
ATOM     68 2HG  GLU A   4      -1.505   3.328   0.308  1.00  0.99           H  
ATOM     69  N   LYS A   5       2.348   5.886   2.118  1.00  0.83           N  
ATOM     70  CA  LYS A   5       3.355   6.446   2.995  1.00  0.83           C  
ATOM     71  C   LYS A   5       3.782   7.837   2.528  1.00  0.83           C  
ATOM     72  O   LYS A   5       4.599   8.489   3.180  1.00  0.83           O  
ATOM     73  CB  LYS A   5       4.563   5.517   3.054  1.00  0.83           C  
ATOM     74  CG  LYS A   5       4.253   4.155   3.669  1.00  0.83           C  
ATOM     75  CD  LYS A   5       5.477   3.258   3.701  1.00  0.83           C  
ATOM     76  CE  LYS A   5       5.155   1.904   4.324  1.00  0.83           C  
ATOM     77  NZ  LYS A   5       6.335   0.980   4.303  1.00  0.83           N  
ATOM     78  H   LYS A   5       2.674   5.357   1.311  1.00  0.83           H  
ATOM     79  HA  LYS A   5       2.932   6.541   3.995  1.00  0.83           H  
ATOM     80 1HB  LYS A   5       4.955   5.360   2.050  1.00  0.83           H  
ATOM     81 2HB  LYS A   5       5.352   5.982   3.641  1.00  0.83           H  
ATOM     82 1HG  LYS A   5       3.869   4.285   4.680  1.00  0.83           H  
ATOM     83 2HG  LYS A   5       3.483   3.665   3.064  1.00  0.83           H  
ATOM     84 1HD  LYS A   5       5.838   3.100   2.681  1.00  0.83           H  
ATOM     85 2HD  LYS A   5       6.269   3.735   4.273  1.00  0.83           H  
ATOM     86 1HE  LYS A   5       4.846   2.056   5.355  1.00  0.83           H  
ATOM     87 2HE  LYS A   5       4.337   1.441   3.771  1.00  0.83           H  
ATOM     88 1HZ  LYS A   5       6.087   0.101   4.719  1.00  0.83           H  
ATOM     89 2HZ  LYS A   5       6.621   0.816   3.318  1.00  0.83           H  
ATOM     90 3HZ  LYS A   5       7.102   1.388   4.809  1.00  0.83           H  
ATOM     91  N   TYR A   6       3.232   8.293   1.399  1.00  0.73           N  
ATOM     92  CA  TYR A   6       3.606   9.589   0.835  1.00  0.73           C  
ATOM     93  C   TYR A   6       2.658  10.699   1.272  1.00  0.73           C  
ATOM     94  O   TYR A   6       1.444  10.508   1.382  1.00  0.73           O  
ATOM     95  CB  TYR A   6       3.636   9.476  -0.669  1.00  0.73           C  
ATOM     96  CG  TYR A   6       4.786   8.640  -1.206  1.00  0.73           C  
ATOM     97  CD1 TYR A   6       4.687   7.288  -1.226  1.00  0.73           C  
ATOM     98  CD2 TYR A   6       5.890   9.241  -1.730  1.00  0.73           C  
ATOM     99  CE1 TYR A   6       5.698   6.512  -1.756  1.00  0.73           C  
ATOM    100  CE2 TYR A   6       6.910   8.493  -2.265  1.00  0.73           C  
ATOM    101  CZ  TYR A   6       6.817   7.125  -2.280  1.00  0.73           C  
ATOM    102  OH  TYR A   6       7.836   6.365  -2.814  1.00  0.73           O  
ATOM    103  H   TYR A   6       2.549   7.726   0.892  1.00  0.73           H  
ATOM    104  HA  TYR A   6       4.605   9.853   1.188  1.00  0.73           H  
ATOM    105 1HB  TYR A   6       2.711   9.032  -1.009  1.00  0.73           H  
ATOM    106 2HB  TYR A   6       3.711  10.477  -1.093  1.00  0.73           H  
ATOM    107  HD1 TYR A   6       3.806   6.833  -0.812  1.00  0.73           H  
ATOM    108  HD2 TYR A   6       5.945  10.299  -1.725  1.00  0.73           H  
ATOM    109  HE1 TYR A   6       5.608   5.426  -1.760  1.00  0.73           H  
ATOM    110  HE2 TYR A   6       7.784   8.982  -2.681  1.00  0.73           H  
ATOM    111  HH  TYR A   6       8.549   6.943  -3.098  1.00  0.73           H  
ATOM    112  N   LYS A   7       3.224  11.871   1.522  1.00  0.66           N  
ATOM    113  CA  LYS A   7       2.476  13.024   1.999  1.00  0.66           C  
ATOM    114  C   LYS A   7       2.256  14.095   0.926  1.00  0.66           C  
ATOM    115  O   LYS A   7       1.345  14.925   1.056  1.00  0.66           O  
ATOM    116  CB  LYS A   7       3.201  13.615   3.208  1.00  0.66           C  
ATOM    117  CG  LYS A   7       3.373  12.628   4.381  1.00  0.66           C  
ATOM    118  CD  LYS A   7       2.033  12.155   4.947  1.00  0.66           C  
ATOM    119  CE  LYS A   7       2.239  11.241   6.156  1.00  0.66           C  
ATOM    120  NZ  LYS A   7       0.944  10.736   6.706  1.00  0.66           N  
ATOM    121  H   LYS A   7       4.226  11.977   1.371  1.00  0.66           H  
ATOM    122  HA  LYS A   7       1.495  12.679   2.322  1.00  0.66           H  
ATOM    123 1HB  LYS A   7       4.200  13.942   2.899  1.00  0.66           H  
ATOM    124 2HB  LYS A   7       2.667  14.487   3.569  1.00  0.66           H  
ATOM    125 1HG  LYS A   7       3.935  11.756   4.033  1.00  0.66           H  
ATOM    126 2HG  LYS A   7       3.946  13.106   5.174  1.00  0.66           H  
ATOM    127 1HD  LYS A   7       1.435  13.016   5.247  1.00  0.66           H  
ATOM    128 2HD  LYS A   7       1.488  11.602   4.178  1.00  0.66           H  
ATOM    129 1HE  LYS A   7       2.850  10.389   5.855  1.00  0.66           H  
ATOM    130 2HE  LYS A   7       2.761  11.795   6.936  1.00  0.66           H  
ATOM    131 1HZ  LYS A   7       1.124  10.138   7.499  1.00  0.66           H  
ATOM    132 2HZ  LYS A   7       0.372  11.517   6.997  1.00  0.66           H  
ATOM    133 3HZ  LYS A   7       0.460  10.209   5.988  1.00  0.66           H  
ATOM    134  N   SER A   8       3.081  14.084  -0.120  1.00  0.62           N  
ATOM    135  CA  SER A   8       3.023  15.093  -1.188  1.00  0.62           C  
ATOM    136  C   SER A   8       3.386  14.538  -2.557  1.00  0.62           C  
ATOM    137  O   SER A   8       4.233  13.661  -2.694  1.00  0.62           O  
ATOM    138  CB  SER A   8       3.928  16.263  -0.863  1.00  0.62           C  
ATOM    139  OG  SER A   8       4.004  17.156  -1.942  1.00  0.62           O  
ATOM    140  H   SER A   8       3.827  13.384  -0.140  1.00  0.62           H  
ATOM    141  HA  SER A   8       2.000  15.470  -1.246  1.00  0.62           H  
ATOM    142 1HB  SER A   8       3.516  16.786  -0.000  1.00  0.62           H  
ATOM    143 2HB  SER A   8       4.922  15.914  -0.593  1.00  0.62           H  
ATOM    144  HG  SER A   8       3.900  18.076  -1.550  1.00  0.62           H  
ATOM    145  N   ILE A   9       2.787  15.102  -3.606  1.00  0.60           N  
ATOM    146  CA  ILE A   9       3.083  14.652  -4.961  1.00  0.60           C  
ATOM    147  C   ILE A   9       4.549  14.875  -5.291  1.00  0.60           C  
ATOM    148  O   ILE A   9       5.127  14.180  -6.122  1.00  0.60           O  
ATOM    149  CB  ILE A   9       2.244  15.378  -6.029  1.00  0.60           C  
ATOM    150  CG1 ILE A   9       2.271  14.603  -7.270  1.00  0.60           C  
ATOM    151  CG2 ILE A   9       2.818  16.677  -6.353  1.00  0.60           C  
ATOM    152  CD1 ILE A   9       1.267  15.061  -8.288  1.00  0.60           C  
ATOM    153  H   ILE A   9       2.103  15.846  -3.458  1.00  0.60           H  
ATOM    154  HA  ILE A   9       2.858  13.593  -5.027  1.00  0.60           H  
ATOM    155  HB  ILE A   9       1.224  15.504  -5.685  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9       3.265  14.675  -7.706  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9       2.097  13.588  -7.005  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9       2.236  17.158  -7.125  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9       2.842  17.292  -5.478  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9       3.810  16.515  -6.726  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9       1.343  14.439  -9.178  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9       0.272  14.977  -7.868  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9       1.464  16.098  -8.554  1.00  0.60           H  
ATOM    164  N   PHE A  10       5.173  15.821  -4.595  1.00  0.59           N  
ATOM    165  CA  PHE A  10       6.547  16.189  -4.848  1.00  0.59           C  
ATOM    166  C   PHE A  10       7.532  15.132  -4.370  1.00  0.59           C  
ATOM    167  O   PHE A  10       8.707  15.173  -4.717  1.00  0.59           O  
ATOM    168  CB  PHE A  10       6.785  17.535  -4.200  1.00  0.59           C  
ATOM    169  CG  PHE A  10       5.980  18.603  -4.917  1.00  0.59           C  
ATOM    170  CD1 PHE A  10       5.627  18.441  -6.245  1.00  0.59           C  
ATOM    171  CD2 PHE A  10       5.530  19.721  -4.274  1.00  0.59           C  
ATOM    172  CE1 PHE A  10       4.835  19.366  -6.895  1.00  0.59           C  
ATOM    173  CE2 PHE A  10       4.746  20.644  -4.946  1.00  0.59           C  
ATOM    174  CZ  PHE A  10       4.398  20.468  -6.243  1.00  0.59           C  
ATOM    175  H   PHE A  10       4.667  16.316  -3.854  1.00  0.59           H  
ATOM    176  HA  PHE A  10       6.677  16.300  -5.924  1.00  0.59           H  
ATOM    177 1HB  PHE A  10       6.467  17.502  -3.158  1.00  0.59           H  
ATOM    178 2HB  PHE A  10       7.829  17.798  -4.223  1.00  0.59           H  
ATOM    179  HD1 PHE A  10       5.966  17.556  -6.782  1.00  0.59           H  
ATOM    180  HD2 PHE A  10       5.780  19.878  -3.222  1.00  0.59           H  
ATOM    181  HE1 PHE A  10       4.554  19.210  -7.929  1.00  0.59           H  
ATOM    182  HE2 PHE A  10       4.398  21.514  -4.436  1.00  0.59           H  
ATOM    183  HZ  PHE A  10       3.768  21.212  -6.752  1.00  0.59           H  
ATOM    184  N   GLU A  11       7.049  14.180  -3.567  1.00  0.59           N  
ATOM    185  CA  GLU A  11       7.866  13.095  -3.053  1.00  0.59           C  
ATOM    186  C   GLU A  11       7.896  11.920  -4.035  1.00  0.59           C  
ATOM    187  O   GLU A  11       8.629  10.950  -3.830  1.00  0.59           O  
ATOM    188  CB  GLU A  11       7.301  12.620  -1.727  1.00  0.59           C  
ATOM    189  CG  GLU A  11       7.351  13.609  -0.586  1.00  0.59           C  
ATOM    190  CD  GLU A  11       6.561  13.104   0.588  1.00  0.59           C  
ATOM    191  OE1 GLU A  11       5.499  12.568   0.338  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       6.977  13.243   1.709  1.00  0.59           O  
ATOM    193  H   GLU A  11       6.062  14.182  -3.316  1.00  0.59           H  
ATOM    194  HA  GLU A  11       8.885  13.457  -2.913  1.00  0.59           H  
ATOM    195 1HB  GLU A  11       6.255  12.389  -1.871  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       7.811  11.711  -1.415  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       8.386  13.766  -0.286  1.00  0.59           H  
ATOM    198 2HG  GLU A  11       6.942  14.560  -0.923  1.00  0.59           H  
ATOM    199  N   PHE A  12       7.093  12.005  -5.097  1.00  0.59           N  
ATOM    200  CA  PHE A  12       7.014  10.964  -6.108  1.00  0.59           C  
ATOM    201  C   PHE A  12       7.919  11.238  -7.277  1.00  0.59           C  
ATOM    202  O   PHE A  12       8.352  12.374  -7.509  1.00  0.59           O  
ATOM    203  CB  PHE A  12       5.590  10.772  -6.644  1.00  0.59           C  
ATOM    204  CG  PHE A  12       4.680  10.094  -5.716  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       4.009  10.792  -4.767  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       4.486   8.722  -5.809  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       3.174  10.160  -3.924  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       3.644   8.081  -4.951  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       2.995   8.794  -4.013  1.00  0.59           C  
ATOM    210  H   PHE A  12       6.510  12.830  -5.234  1.00  0.59           H  
ATOM    211  HA  PHE A  12       7.329  10.024  -5.655  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       5.162  11.743  -6.873  1.00  0.59           H  
ATOM    213 2HB  PHE A  12       5.620  10.202  -7.575  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       4.161  11.860  -4.685  1.00  0.59           H  
ATOM    215  HD2 PHE A  12       5.020   8.156  -6.573  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       2.654  10.734  -3.164  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       3.496   7.009  -5.011  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       2.335   8.281  -3.320  1.00  0.59           H  
ATOM    219  N   SER A  13       8.211  10.169  -7.993  1.00  0.59           N  
ATOM    220  CA  SER A  13       8.953  10.267  -9.218  1.00  0.59           C  
ATOM    221  C   SER A  13       8.204   9.503 -10.283  1.00  0.59           C  
ATOM    222  O   SER A  13       7.435   8.590  -9.978  1.00  0.59           O  
ATOM    223  CB  SER A  13      10.350   9.699  -9.054  1.00  0.59           C  
ATOM    224  OG  SER A  13      10.312   8.332  -8.749  1.00  0.59           O  
ATOM    225  H   SER A  13       7.867   9.267  -7.698  1.00  0.59           H  
ATOM    226  HA  SER A  13       9.004  11.311  -9.501  1.00  0.59           H  
ATOM    227 1HB  SER A  13      10.899   9.848  -9.978  1.00  0.59           H  
ATOM    228 2HB  SER A  13      10.880  10.240  -8.272  1.00  0.59           H  
ATOM    229  HG  SER A  13      11.222   7.994  -8.927  1.00  0.59           H  
ATOM    230  N   ALA A  14       8.445   9.848 -11.531  1.00  0.60           N  
ATOM    231  CA  ALA A  14       7.801   9.137 -12.623  1.00  0.60           C  
ATOM    232  C   ALA A  14       8.681   9.135 -13.847  1.00  0.60           C  
ATOM    233  O   ALA A  14       9.393  10.092 -14.094  1.00  0.60           O  
ATOM    234  CB  ALA A  14       6.464   9.792 -12.931  1.00  0.60           C  
ATOM    235  H   ALA A  14       9.080  10.629 -11.693  1.00  0.60           H  
ATOM    236  HA  ALA A  14       7.647   8.104 -12.322  1.00  0.60           H  
ATOM    237 1HB  ALA A  14       5.988   9.242 -13.742  1.00  0.60           H  
ATOM    238 2HB  ALA A  14       5.827   9.766 -12.045  1.00  0.60           H  
ATOM    239 3HB  ALA A  14       6.622  10.817 -13.225  1.00  0.60           H  
ATOM    240  N   LYS A  15       8.622   8.087 -14.649  1.00  0.60           N  
ATOM    241  CA  LYS A  15       9.428   8.085 -15.862  1.00  0.60           C  
ATOM    242  C   LYS A  15       8.849   9.000 -16.909  1.00  0.60           C  
ATOM    243  O   LYS A  15       7.637   8.956 -17.158  1.00  0.60           O  
ATOM    244  CB  LYS A  15       9.566   6.675 -16.407  1.00  0.60           C  
ATOM    245  CG  LYS A  15      10.403   5.752 -15.531  1.00  0.60           C  
ATOM    246  CD  LYS A  15      10.550   4.369 -16.153  1.00  0.60           C  
ATOM    247  CE  LYS A  15      11.384   3.453 -15.263  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      11.516   2.082 -15.835  1.00  0.60           N  
ATOM    249  H   LYS A  15       8.032   7.297 -14.426  1.00  0.60           H  
ATOM    250  HA  LYS A  15      10.413   8.458 -15.629  1.00  0.60           H  
ATOM    251 1HB  LYS A  15       8.580   6.232 -16.534  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      10.031   6.725 -17.392  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      11.401   6.187 -15.413  1.00  0.60           H  
ATOM    254 2HG  LYS A  15       9.948   5.660 -14.549  1.00  0.60           H  
ATOM    255 1HD  LYS A  15       9.566   3.926 -16.306  1.00  0.60           H  
ATOM    256 2HD  LYS A  15      11.047   4.462 -17.122  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      12.378   3.885 -15.145  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      10.912   3.383 -14.284  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      12.074   1.511 -15.217  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      10.599   1.669 -15.939  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15      11.965   2.139 -16.738  1.00  0.60           H  
ATOM    262  N   ASP A  16       9.709   9.776 -17.571  1.00  0.61           N  
ATOM    263  CA  ASP A  16       9.205  10.677 -18.582  1.00  0.61           C  
ATOM    264  C   ASP A  16       8.945   9.912 -19.863  1.00  0.61           C  
ATOM    265  O   ASP A  16       9.207   8.710 -19.936  1.00  0.61           O  
ATOM    266  CB  ASP A  16      10.155  11.848 -18.888  1.00  0.61           C  
ATOM    267  CG  ASP A  16      11.447  11.469 -19.591  1.00  0.61           C  
ATOM    268  OD1 ASP A  16      11.561  10.335 -20.012  1.00  0.61           O  
ATOM    269  OD2 ASP A  16      12.296  12.314 -19.748  1.00  0.61           O  
ATOM    270  H   ASP A  16      10.694   9.777 -17.314  1.00  0.61           H  
ATOM    271  HA  ASP A  16       8.310  11.121 -18.193  1.00  0.61           H  
ATOM    272 1HB  ASP A  16       9.629  12.593 -19.489  1.00  0.61           H  
ATOM    273 2HB  ASP A  16      10.416  12.328 -17.974  1.00  0.61           H  
ATOM    274  N   ILE A  17       8.517  10.612 -20.900  1.00  0.61           N  
ATOM    275  CA  ILE A  17       8.241  10.002 -22.194  1.00  0.61           C  
ATOM    276  C   ILE A  17       9.443   9.260 -22.819  1.00  0.61           C  
ATOM    277  O   ILE A  17       9.258   8.448 -23.720  1.00  0.61           O  
ATOM    278  CB  ILE A  17       7.691  11.063 -23.157  1.00  0.61           C  
ATOM    279  CG1 ILE A  17       7.014  10.408 -24.332  1.00  0.61           C  
ATOM    280  CG2 ILE A  17       8.793  11.991 -23.626  1.00  0.61           C  
ATOM    281  CD1 ILE A  17       5.775   9.610 -23.946  1.00  0.61           C  
ATOM    282  H   ILE A  17       8.276  11.593 -20.766  1.00  0.61           H  
ATOM    283  HA  ILE A  17       7.451   9.270 -22.044  1.00  0.61           H  
ATOM    284  HB  ILE A  17       6.958  11.644 -22.637  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17       6.712  11.171 -25.029  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17       7.724   9.767 -24.826  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17       8.376  12.747 -24.283  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17       9.253  12.472 -22.762  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17       9.544  11.421 -24.168  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17       5.342   9.176 -24.829  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17       6.056   8.823 -23.263  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17       5.044  10.251 -23.468  1.00  0.61           H  
ATOM    293  N   ASN A  18      10.673   9.581 -22.402  1.00  0.61           N  
ATOM    294  CA  ASN A  18      11.871   8.949 -22.927  1.00  0.61           C  
ATOM    295  C   ASN A  18      12.384   7.837 -21.997  1.00  0.61           C  
ATOM    296  O   ASN A  18      13.440   7.250 -22.250  1.00  0.61           O  
ATOM    297  CB  ASN A  18      12.948   9.997 -23.140  1.00  0.61           C  
ATOM    298  CG  ASN A  18      12.594  10.976 -24.233  1.00  0.61           C  
ATOM    299  OD1 ASN A  18      12.040  10.601 -25.274  1.00  0.61           O  
ATOM    300  ND2 ASN A  18      12.903  12.231 -24.014  1.00  0.61           N  
ATOM    301  H   ASN A  18      10.797  10.224 -21.627  1.00  0.61           H  
ATOM    302  HA  ASN A  18      11.629   8.488 -23.885  1.00  0.61           H  
ATOM    303 1HB  ASN A  18      13.097  10.549 -22.205  1.00  0.61           H  
ATOM    304 2HB  ASN A  18      13.891   9.510 -23.385  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18      12.693  12.927 -24.700  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18      13.351  12.494 -23.156  1.00  0.61           H  
ATOM    307  N   GLY A  19      11.617   7.517 -20.947  1.00  0.60           N  
ATOM    308  CA  GLY A  19      11.968   6.472 -19.989  1.00  0.60           C  
ATOM    309  C   GLY A  19      12.889   6.922 -18.845  1.00  0.60           C  
ATOM    310  O   GLY A  19      13.392   6.083 -18.091  1.00  0.60           O  
ATOM    311  H   GLY A  19      10.759   8.042 -20.777  1.00  0.60           H  
ATOM    312 1HA  GLY A  19      11.046   6.076 -19.565  1.00  0.60           H  
ATOM    313 2HA  GLY A  19      12.440   5.650 -20.522  1.00  0.60           H  
ATOM    314  N   ASN A  20      13.121   8.228 -18.709  1.00  0.60           N  
ATOM    315  CA  ASN A  20      14.020   8.722 -17.667  1.00  0.60           C  
ATOM    316  C   ASN A  20      13.270   9.101 -16.401  1.00  0.60           C  
ATOM    317  O   ASN A  20      12.287   9.832 -16.446  1.00  0.60           O  
ATOM    318  CB  ASN A  20      14.823   9.903 -18.172  1.00  0.60           C  
ATOM    319  CG  ASN A  20      15.770   9.530 -19.287  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      16.419   8.476 -19.254  1.00  0.60           O  
ATOM    321  ND2 ASN A  20      15.860  10.380 -20.279  1.00  0.60           N  
ATOM    322  H   ASN A  20      12.661   8.903 -19.335  1.00  0.60           H  
ATOM    323  HA  ASN A  20      14.715   7.925 -17.402  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      14.139  10.672 -18.537  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      15.392  10.335 -17.348  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20      16.467  10.191 -21.048  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20      15.315  11.224 -20.265  1.00  0.60           H  
ATOM    328  N   GLU A  21      13.684   8.559 -15.263  1.00  0.59           N  
ATOM    329  CA  GLU A  21      12.992   8.877 -14.013  1.00  0.59           C  
ATOM    330  C   GLU A  21      13.046  10.376 -13.717  1.00  0.59           C  
ATOM    331  O   GLU A  21      14.122  10.978 -13.741  1.00  0.59           O  
ATOM    332  CB  GLU A  21      13.582   8.074 -12.854  1.00  0.59           C  
ATOM    333  CG  GLU A  21      12.845   8.237 -11.526  1.00  0.59           C  
ATOM    334  CD  GLU A  21      13.421   7.383 -10.413  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      14.423   6.744 -10.633  1.00  0.59           O  
ATOM    336  OE2 GLU A  21      12.842   7.359  -9.345  1.00  0.59           O  
ATOM    337  H   GLU A  21      14.484   7.940 -15.259  1.00  0.59           H  
ATOM    338  HA  GLU A  21      11.949   8.597 -14.105  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      13.577   7.014 -13.110  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      14.620   8.369 -12.698  1.00  0.59           H  
ATOM    341 1HG  GLU A  21      12.907   9.283 -11.227  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      11.791   7.991 -11.671  1.00  0.59           H  
ATOM    343  N   VAL A  22      11.895  10.955 -13.395  1.00  0.59           N  
ATOM    344  CA  VAL A  22      11.765  12.363 -13.058  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.324  12.601 -11.640  1.00  0.59           C  
ATOM    346  O   VAL A  22      10.275  12.124 -11.224  1.00  0.59           O  
ATOM    347  CB  VAL A  22      10.694  13.012 -13.935  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      10.490  14.460 -13.549  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      11.068  12.893 -15.359  1.00  0.59           C  
ATOM    350  H   VAL A  22      11.046  10.409 -13.447  1.00  0.59           H  
ATOM    351  HA  VAL A  22      12.727  12.848 -13.220  1.00  0.59           H  
ATOM    352  HB  VAL A  22       9.770  12.506 -13.767  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22       9.704  14.889 -14.177  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      10.189  14.524 -12.508  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.416  15.007 -13.693  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      10.282  13.346 -15.961  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      12.010  13.402 -15.543  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      11.166  11.844 -15.616  1.00  0.59           H  
ATOM    359  N   ASP A  23      12.108  13.366 -10.901  1.00  0.58           N  
ATOM    360  CA  ASP A  23      11.781  13.720  -9.527  1.00  0.58           C  
ATOM    361  C   ASP A  23      10.807  14.891  -9.539  1.00  0.58           C  
ATOM    362  O   ASP A  23      11.161  15.990  -9.984  1.00  0.58           O  
ATOM    363  CB  ASP A  23      13.049  14.042  -8.739  1.00  0.58           C  
ATOM    364  CG  ASP A  23      12.833  14.319  -7.239  1.00  0.58           C  
ATOM    365  OD1 ASP A  23      11.746  14.693  -6.838  1.00  0.58           O  
ATOM    366  OD2 ASP A  23      13.777  14.151  -6.504  1.00  0.58           O  
ATOM    367  H   ASP A  23      12.966  13.716 -11.310  1.00  0.58           H  
ATOM    368  HA  ASP A  23      11.285  12.871  -9.051  1.00  0.58           H  
ATOM    369 1HB  ASP A  23      13.751  13.213  -8.835  1.00  0.58           H  
ATOM    370 2HB  ASP A  23      13.527  14.919  -9.177  1.00  0.58           H  
ATOM    371  N   LEU A  24       9.578  14.680  -9.061  1.00  0.58           N  
ATOM    372  CA  LEU A  24       8.568  15.723  -9.156  1.00  0.58           C  
ATOM    373  C   LEU A  24       8.830  16.849  -8.151  1.00  0.58           C  
ATOM    374  O   LEU A  24       8.144  17.868  -8.159  1.00  0.58           O  
ATOM    375  CB  LEU A  24       7.154  15.141  -8.982  1.00  0.58           C  
ATOM    376  CG  LEU A  24       6.729  14.119 -10.087  1.00  0.58           C  
ATOM    377  CD1 LEU A  24       5.321  13.580  -9.776  1.00  0.58           C  
ATOM    378  CD2 LEU A  24       6.802  14.774 -11.464  1.00  0.58           C  
ATOM    379  H   LEU A  24       9.321  13.782  -8.643  1.00  0.58           H  
ATOM    380  HA  LEU A  24       8.624  16.149 -10.157  1.00  0.58           H  
ATOM    381 1HB  LEU A  24       7.108  14.626  -8.017  1.00  0.58           H  
ATOM    382 2HB  LEU A  24       6.430  15.957  -8.970  1.00  0.58           H  
ATOM    383  HG  LEU A  24       7.417  13.267 -10.064  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24       5.035  12.844 -10.527  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24       5.326  13.112  -8.792  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24       4.607  14.401  -9.782  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24       6.519  14.043 -12.217  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24       6.125  15.621 -11.505  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24       7.820  15.116 -11.652  1.00  0.58           H  
ATOM    390  N   SER A  25       9.890  16.731  -7.333  1.00  0.58           N  
ATOM    391  CA  SER A  25      10.274  17.801  -6.420  1.00  0.58           C  
ATOM    392  C   SER A  25      10.568  19.080  -7.191  1.00  0.58           C  
ATOM    393  O   SER A  25      10.467  20.176  -6.641  1.00  0.58           O  
ATOM    394  CB  SER A  25      11.531  17.461  -5.637  1.00  0.58           C  
ATOM    395  OG  SER A  25      11.336  16.388  -4.770  1.00  0.58           O  
ATOM    396  H   SER A  25      10.452  15.872  -7.322  1.00  0.58           H  
ATOM    397  HA  SER A  25       9.455  17.984  -5.733  1.00  0.58           H  
ATOM    398 1HB  SER A  25      12.335  17.222  -6.333  1.00  0.58           H  
ATOM    399 2HB  SER A  25      11.842  18.332  -5.069  1.00  0.58           H  
ATOM    400  HG  SER A  25      11.317  15.592  -5.358  1.00  0.58           H  
ATOM    401  N   LYS A  26      10.917  18.958  -8.484  1.00  0.58           N  
ATOM    402  CA  LYS A  26      11.217  20.127  -9.308  1.00  0.58           C  
ATOM    403  C   LYS A  26      10.006  21.063  -9.432  1.00  0.58           C  
ATOM    404  O   LYS A  26      10.161  22.246  -9.774  1.00  0.58           O  
ATOM    405  CB  LYS A  26      11.735  19.724 -10.697  1.00  0.58           C  
ATOM    406  CG  LYS A  26      10.750  19.068 -11.630  1.00  0.58           C  
ATOM    407  CD  LYS A  26      11.428  18.704 -12.978  1.00  0.58           C  
ATOM    408  CE  LYS A  26      10.418  18.122 -13.908  1.00  0.58           C  
ATOM    409  NZ  LYS A  26      10.919  17.778 -15.265  1.00  0.58           N  
ATOM    410  H   LYS A  26      10.975  18.024  -8.902  1.00  0.58           H  
ATOM    411  HA  LYS A  26      12.011  20.688  -8.816  1.00  0.58           H  
ATOM    412 1HB  LYS A  26      12.126  20.605 -11.203  1.00  0.58           H  
ATOM    413 2HB  LYS A  26      12.565  19.027 -10.575  1.00  0.58           H  
ATOM    414 1HG  LYS A  26      10.346  18.165 -11.167  1.00  0.58           H  
ATOM    415 2HG  LYS A  26       9.926  19.753 -11.824  1.00  0.58           H  
ATOM    416 1HD  LYS A  26      11.865  19.593 -13.427  1.00  0.58           H  
ATOM    417 2HD  LYS A  26      12.214  17.970 -12.803  1.00  0.58           H  
ATOM    418 1HE  LYS A  26      10.007  17.238 -13.444  1.00  0.58           H  
ATOM    419 2HE  LYS A  26       9.652  18.838 -14.031  1.00  0.58           H  
ATOM    420 1HZ  LYS A  26      10.076  17.409 -15.769  1.00  0.58           H  
ATOM    421 2HZ  LYS A  26      11.253  18.609 -15.720  1.00  0.58           H  
ATOM    422 3HZ  LYS A  26      11.656  17.096 -15.257  1.00  0.58           H  
ATOM    423  N   TYR A  27       8.807  20.540  -9.139  1.00  0.58           N  
ATOM    424  CA  TYR A  27       7.575  21.294  -9.218  1.00  0.58           C  
ATOM    425  C   TYR A  27       7.209  21.985  -7.907  1.00  0.58           C  
ATOM    426  O   TYR A  27       6.199  22.687  -7.840  1.00  0.58           O  
ATOM    427  CB  TYR A  27       6.455  20.390  -9.691  1.00  0.58           C  
ATOM    428  CG  TYR A  27       6.657  20.043 -11.049  1.00  0.58           C  
ATOM    429  CD1 TYR A  27       6.962  18.758 -11.428  1.00  0.58           C  
ATOM    430  CD2 TYR A  27       6.590  21.046 -11.940  1.00  0.58           C  
ATOM    431  CE1 TYR A  27       7.198  18.508 -12.754  1.00  0.58           C  
ATOM    432  CE2 TYR A  27       6.818  20.819 -13.240  1.00  0.58           C  
ATOM    433  CZ  TYR A  27       7.118  19.580 -13.662  1.00  0.58           C  
ATOM    434  OH  TYR A  27       7.353  19.409 -14.983  1.00  0.58           O  
ATOM    435  H   TYR A  27       8.739  19.568  -8.842  1.00  0.58           H  
ATOM    436  HA  TYR A  27       7.709  22.056  -9.976  1.00  0.58           H  
ATOM    437 1HB  TYR A  27       6.452  19.481  -9.115  1.00  0.58           H  
ATOM    438 2HB  TYR A  27       5.513  20.892  -9.581  1.00  0.58           H  
ATOM    439  HD1 TYR A  27       7.021  17.962 -10.687  1.00  0.58           H  
ATOM    440  HD2 TYR A  27       6.361  22.042 -11.584  1.00  0.58           H  
ATOM    441  HE1 TYR A  27       7.447  17.502 -13.097  1.00  0.58           H  
ATOM    442  HE2 TYR A  27       6.772  21.633 -13.957  1.00  0.58           H  
ATOM    443  HH  TYR A  27       7.561  18.474 -15.184  1.00  0.58           H  
ATOM    444  N   LYS A  28       8.042  21.828  -6.886  1.00  0.58           N  
ATOM    445  CA  LYS A  28       7.783  22.445  -5.597  1.00  0.58           C  
ATOM    446  C   LYS A  28       7.663  23.961  -5.712  1.00  0.58           C  
ATOM    447  O   LYS A  28       8.462  24.621  -6.398  1.00  0.58           O  
ATOM    448  CB  LYS A  28       8.856  22.031  -4.597  1.00  0.58           C  
ATOM    449  CG  LYS A  28       8.620  22.528  -3.177  1.00  0.58           C  
ATOM    450  CD  LYS A  28       9.683  21.993  -2.222  1.00  0.58           C  
ATOM    451  CE  LYS A  28       9.462  22.495  -0.801  1.00  0.58           C  
ATOM    452  NZ  LYS A  28      10.497  21.975   0.136  1.00  0.58           N  
ATOM    453  H   LYS A  28       8.875  21.246  -6.982  1.00  0.58           H  
ATOM    454  HA  LYS A  28       6.840  22.094  -5.227  1.00  0.58           H  
ATOM    455 1HB  LYS A  28       8.914  20.939  -4.568  1.00  0.58           H  
ATOM    456 2HB  LYS A  28       9.826  22.397  -4.934  1.00  0.58           H  
ATOM    457 1HG  LYS A  28       8.647  23.618  -3.163  1.00  0.58           H  
ATOM    458 2HG  LYS A  28       7.633  22.203  -2.842  1.00  0.58           H  
ATOM    459 1HD  LYS A  28       9.654  20.902  -2.225  1.00  0.58           H  
ATOM    460 2HD  LYS A  28      10.668  22.312  -2.564  1.00  0.58           H  
ATOM    461 1HE  LYS A  28       9.497  23.583  -0.798  1.00  0.58           H  
ATOM    462 2HE  LYS A  28       8.479  22.171  -0.457  1.00  0.58           H  
ATOM    463 1HZ  LYS A  28      10.318  22.328   1.066  1.00  0.58           H  
ATOM    464 2HZ  LYS A  28      10.465  20.965   0.148  1.00  0.58           H  
ATOM    465 3HZ  LYS A  28      11.411  22.279  -0.169  1.00  0.58           H  
ATOM    466  N   GLY A  29       6.618  24.524  -5.085  1.00  0.58           N  
ATOM    467  CA  GLY A  29       6.373  25.957  -5.123  1.00  0.58           C  
ATOM    468  C   GLY A  29       5.424  26.359  -6.254  1.00  0.58           C  
ATOM    469  O   GLY A  29       4.958  27.499  -6.303  1.00  0.58           O  
ATOM    470  H   GLY A  29       5.957  23.965  -4.542  1.00  0.58           H  
ATOM    471 1HA  GLY A  29       5.959  26.271  -4.166  1.00  0.58           H  
ATOM    472 2HA  GLY A  29       7.320  26.480  -5.242  1.00  0.58           H  
ATOM    473  N   LYS A  30       5.122  25.420  -7.153  1.00  0.57           N  
ATOM    474  CA  LYS A  30       4.242  25.695  -8.280  1.00  0.57           C  
ATOM    475  C   LYS A  30       2.925  24.951  -8.183  1.00  0.57           C  
ATOM    476  O   LYS A  30       2.848  23.851  -7.639  1.00  0.57           O  
ATOM    477  CB  LYS A  30       4.926  25.313  -9.597  1.00  0.57           C  
ATOM    478  CG  LYS A  30       5.922  26.370 -10.150  1.00  0.57           C  
ATOM    479  CD  LYS A  30       7.291  26.287  -9.474  1.00  0.57           C  
ATOM    480  CE  LYS A  30       8.006  25.026  -9.857  1.00  0.57           C  
ATOM    481  NZ  LYS A  30       9.315  24.863  -9.146  1.00  0.57           N  
ATOM    482  H   LYS A  30       5.538  24.489  -7.089  1.00  0.57           H  
ATOM    483  HA  LYS A  30       4.019  26.761  -8.300  1.00  0.57           H  
ATOM    484 1HB  LYS A  30       5.482  24.393  -9.461  1.00  0.57           H  
ATOM    485 2HB  LYS A  30       4.168  25.107 -10.350  1.00  0.57           H  
ATOM    486 1HG  LYS A  30       6.033  26.224 -11.223  1.00  0.57           H  
ATOM    487 2HG  LYS A  30       5.505  27.360  -9.981  1.00  0.57           H  
ATOM    488 1HD  LYS A  30       7.896  27.142  -9.769  1.00  0.57           H  
ATOM    489 2HD  LYS A  30       7.186  26.298  -8.399  1.00  0.57           H  
ATOM    490 1HE  LYS A  30       7.366  24.212  -9.617  1.00  0.57           H  
ATOM    491 2HE  LYS A  30       8.185  25.025 -10.930  1.00  0.57           H  
ATOM    492 1HZ  LYS A  30       9.747  23.966  -9.433  1.00  0.57           H  
ATOM    493 2HZ  LYS A  30       9.933  25.620  -9.363  1.00  0.57           H  
ATOM    494 3HZ  LYS A  30       9.132  24.838  -8.117  1.00  0.57           H  
ATOM    495  N   VAL A  31       1.886  25.547  -8.746  1.00  0.56           N  
ATOM    496  CA  VAL A  31       0.596  24.880  -8.816  1.00  0.56           C  
ATOM    497  C   VAL A  31       0.667  23.918  -9.981  1.00  0.56           C  
ATOM    498  O   VAL A  31       1.198  24.271 -11.039  1.00  0.56           O  
ATOM    499  CB  VAL A  31      -0.542  25.886  -8.985  1.00  0.56           C  
ATOM    500  CG1 VAL A  31      -1.860  25.170  -9.141  1.00  0.56           C  
ATOM    501  CG2 VAL A  31      -0.568  26.793  -7.777  1.00  0.56           C  
ATOM    502  H   VAL A  31       1.999  26.465  -9.159  1.00  0.56           H  
ATOM    503  HA  VAL A  31       0.429  24.311  -7.898  1.00  0.56           H  
ATOM    504  HB  VAL A  31      -0.375  26.479  -9.884  1.00  0.56           H  
ATOM    505 1HG1 VAL A  31      -2.645  25.906  -9.253  1.00  0.56           H  
ATOM    506 2HG1 VAL A  31      -1.839  24.523 -10.015  1.00  0.56           H  
ATOM    507 3HG1 VAL A  31      -2.049  24.567  -8.250  1.00  0.56           H  
ATOM    508 1HG2 VAL A  31      -1.370  27.528  -7.894  1.00  0.56           H  
ATOM    509 2HG2 VAL A  31      -0.739  26.205  -6.877  1.00  0.56           H  
ATOM    510 3HG2 VAL A  31       0.384  27.319  -7.689  1.00  0.56           H  
ATOM    511  N   VAL A  32       0.231  22.692  -9.759  1.00  0.56           N  
ATOM    512  CA  VAL A  32       0.330  21.675 -10.781  1.00  0.56           C  
ATOM    513  C   VAL A  32      -0.986  21.012 -11.158  1.00  0.56           C  
ATOM    514  O   VAL A  32      -1.780  20.631 -10.295  1.00  0.56           O  
ATOM    515  CB  VAL A  32       1.308  20.579 -10.312  1.00  0.56           C  
ATOM    516  CG1 VAL A  32       1.383  19.496 -11.314  1.00  0.56           C  
ATOM    517  CG2 VAL A  32       2.693  21.156 -10.084  1.00  0.56           C  
ATOM    518  H   VAL A  32      -0.201  22.471  -8.862  1.00  0.56           H  
ATOM    519  HA  VAL A  32       0.742  22.139 -11.669  1.00  0.56           H  
ATOM    520  HB  VAL A  32       0.946  20.153  -9.384  1.00  0.56           H  
ATOM    521 1HG1 VAL A  32       2.066  18.735 -10.960  1.00  0.56           H  
ATOM    522 2HG1 VAL A  32       0.410  19.054 -11.461  1.00  0.56           H  
ATOM    523 3HG1 VAL A  32       1.742  19.914 -12.258  1.00  0.56           H  
ATOM    524 1HG2 VAL A  32       3.338  20.356  -9.751  1.00  0.56           H  
ATOM    525 2HG2 VAL A  32       3.072  21.571 -10.999  1.00  0.56           H  
ATOM    526 3HG2 VAL A  32       2.658  21.931  -9.324  1.00  0.56           H  
ATOM    527  N   LEU A  33      -1.224  20.887 -12.458  1.00  0.56           N  
ATOM    528  CA  LEU A  33      -2.385  20.136 -12.886  1.00  0.56           C  
ATOM    529  C   LEU A  33      -1.851  18.777 -13.278  1.00  0.56           C  
ATOM    530  O   LEU A  33      -0.846  18.691 -13.984  1.00  0.56           O  
ATOM    531  CB  LEU A  33      -3.081  20.775 -14.089  1.00  0.56           C  
ATOM    532  CG  LEU A  33      -3.458  22.171 -13.908  1.00  0.56           C  
ATOM    533  CD1 LEU A  33      -4.159  22.673 -15.115  1.00  0.56           C  
ATOM    534  CD2 LEU A  33      -4.291  22.287 -12.711  1.00  0.56           C  
ATOM    535  H   LEU A  33      -0.562  21.269 -13.131  1.00  0.56           H  
ATOM    536  HA  LEU A  33      -3.088  20.024 -12.065  1.00  0.56           H  
ATOM    537 1HB  LEU A  33      -2.428  20.704 -14.938  1.00  0.56           H  
ATOM    538 2HB  LEU A  33      -3.989  20.207 -14.303  1.00  0.56           H  
ATOM    539  HG  LEU A  33      -2.560  22.757 -13.787  1.00  0.56           H  
ATOM    540 1HD1 LEU A  33      -4.413  23.706 -14.946  1.00  0.56           H  
ATOM    541 2HD1 LEU A  33      -3.527  22.594 -15.984  1.00  0.56           H  
ATOM    542 3HD1 LEU A  33      -5.062  22.100 -15.280  1.00  0.56           H  
ATOM    543 1HD2 LEU A  33      -4.545  23.324 -12.577  1.00  0.56           H  
ATOM    544 2HD2 LEU A  33      -5.193  21.692 -12.823  1.00  0.56           H  
ATOM    545 3HD2 LEU A  33      -3.733  21.927 -11.852  1.00  0.56           H  
ATOM    546  N   VAL A  34      -2.505  17.726 -12.838  1.00  0.56           N  
ATOM    547  CA  VAL A  34      -2.074  16.396 -13.208  1.00  0.56           C  
ATOM    548  C   VAL A  34      -3.189  15.772 -13.982  1.00  0.56           C  
ATOM    549  O   VAL A  34      -4.328  15.721 -13.521  1.00  0.56           O  
ATOM    550  CB  VAL A  34      -1.751  15.524 -11.989  1.00  0.56           C  
ATOM    551  CG1 VAL A  34      -1.302  14.144 -12.469  1.00  0.56           C  
ATOM    552  CG2 VAL A  34      -0.724  16.205 -11.145  1.00  0.56           C  
ATOM    553  H   VAL A  34      -3.308  17.856 -12.232  1.00  0.56           H  
ATOM    554  HA  VAL A  34      -1.192  16.455 -13.845  1.00  0.56           H  
ATOM    555  HB  VAL A  34      -2.650  15.380 -11.395  1.00  0.56           H  
ATOM    556 1HG1 VAL A  34      -1.071  13.512 -11.642  1.00  0.56           H  
ATOM    557 2HG1 VAL A  34      -2.088  13.681 -13.061  1.00  0.56           H  
ATOM    558 3HG1 VAL A  34      -0.424  14.268 -13.076  1.00  0.56           H  
ATOM    559 1HG2 VAL A  34      -0.517  15.589 -10.292  1.00  0.56           H  
ATOM    560 2HG2 VAL A  34       0.172  16.354 -11.725  1.00  0.56           H  
ATOM    561 3HG2 VAL A  34      -1.104  17.173 -10.808  1.00  0.56           H  
ATOM    562  N   THR A  35      -2.875  15.279 -15.149  1.00  0.57           N  
ATOM    563  CA  THR A  35      -3.922  14.723 -15.967  1.00  0.57           C  
ATOM    564  C   THR A  35      -3.505  13.431 -16.587  1.00  0.57           C  
ATOM    565  O   THR A  35      -2.346  13.259 -16.974  1.00  0.57           O  
ATOM    566  CB  THR A  35      -4.260  15.727 -17.103  1.00  0.57           C  
ATOM    567  OG1 THR A  35      -5.328  15.233 -17.928  1.00  0.57           O  
ATOM    568  CG2 THR A  35      -3.030  15.959 -17.950  1.00  0.57           C  
ATOM    569  H   THR A  35      -1.913  15.342 -15.488  1.00  0.57           H  
ATOM    570  HA  THR A  35      -4.806  14.537 -15.360  1.00  0.57           H  
ATOM    571  HB  THR A  35      -4.572  16.675 -16.666  1.00  0.57           H  
ATOM    572  HG1 THR A  35      -5.215  14.270 -18.126  1.00  0.57           H  
ATOM    573 1HG2 THR A  35      -3.247  16.659 -18.733  1.00  0.57           H  
ATOM    574 2HG2 THR A  35      -2.232  16.353 -17.328  1.00  0.57           H  
ATOM    575 3HG2 THR A  35      -2.721  15.020 -18.383  1.00  0.57           H  
ATOM    576  N   ASN A  36      -4.468  12.550 -16.713  1.00  0.58           N  
ATOM    577  CA  ASN A  36      -4.232  11.367 -17.491  1.00  0.58           C  
ATOM    578  C   ASN A  36      -4.522  11.828 -18.899  1.00  0.58           C  
ATOM    579  O   ASN A  36      -5.246  12.818 -19.062  1.00  0.58           O  
ATOM    580  CB  ASN A  36      -5.134  10.217 -17.043  1.00  0.58           C  
ATOM    581  CG  ASN A  36      -4.762   9.616 -15.740  1.00  0.58           C  
ATOM    582  OD1 ASN A  36      -3.603   9.281 -15.509  1.00  0.58           O  
ATOM    583  ND2 ASN A  36      -5.724   9.462 -14.888  1.00  0.58           N  
ATOM    584  H   ASN A  36      -5.390  12.737 -16.300  1.00  0.58           H  
ATOM    585  HA  ASN A  36      -3.189  11.073 -17.425  1.00  0.58           H  
ATOM    586 1HB  ASN A  36      -6.162  10.580 -16.972  1.00  0.58           H  
ATOM    587 2HB  ASN A  36      -5.119   9.437 -17.805  1.00  0.58           H  
ATOM    588 1HD2 ASN A  36      -5.549   9.026 -14.004  1.00  0.58           H  
ATOM    589 2HD2 ASN A  36      -6.640   9.780 -15.135  1.00  0.58           H  
ATOM    590  N   ILE A  37      -3.915  11.217 -19.905  1.00  0.59           N  
ATOM    591  CA  ILE A  37      -4.347  11.520 -21.278  1.00  0.59           C  
ATOM    592  C   ILE A  37      -4.457  10.242 -22.118  1.00  0.59           C  
ATOM    593  O   ILE A  37      -3.972   9.184 -21.723  1.00  0.59           O  
ATOM    594  CB  ILE A  37      -3.467  12.589 -21.993  1.00  0.59           C  
ATOM    595  CG1 ILE A  37      -2.055  12.112 -22.134  1.00  0.59           C  
ATOM    596  CG2 ILE A  37      -3.484  13.928 -21.255  1.00  0.59           C  
ATOM    597  CD1 ILE A  37      -1.177  12.994 -22.964  1.00  0.59           C  
ATOM    598  H   ILE A  37      -3.234  10.488 -19.689  1.00  0.59           H  
ATOM    599  HA  ILE A  37      -5.347  11.944 -21.223  1.00  0.59           H  
ATOM    600  HB  ILE A  37      -3.861  12.744 -22.997  1.00  0.59           H  
ATOM    601 1HG1 ILE A  37      -1.612  12.012 -21.140  1.00  0.59           H  
ATOM    602 2HG1 ILE A  37      -2.080  11.154 -22.616  1.00  0.59           H  
ATOM    603 1HG2 ILE A  37      -2.884  14.657 -21.796  1.00  0.59           H  
ATOM    604 2HG2 ILE A  37      -4.508  14.286 -21.179  1.00  0.59           H  
ATOM    605 3HG2 ILE A  37      -3.075  13.797 -20.266  1.00  0.59           H  
ATOM    606 1HD1 ILE A  37      -0.185  12.551 -23.012  1.00  0.59           H  
ATOM    607 2HD1 ILE A  37      -1.593  13.074 -23.967  1.00  0.59           H  
ATOM    608 3HD1 ILE A  37      -1.112  13.983 -22.524  1.00  0.59           H  
ATOM    609  N   ALA A  38      -5.041  10.345 -23.299  1.00  0.61           N  
ATOM    610  CA  ALA A  38      -5.013   9.232 -24.245  1.00  0.61           C  
ATOM    611  C   ALA A  38      -5.012   9.803 -25.645  1.00  0.61           C  
ATOM    612  O   ALA A  38      -5.953  10.471 -26.059  1.00  0.61           O  
ATOM    613  CB  ALA A  38      -6.180   8.297 -24.030  1.00  0.61           C  
ATOM    614  H   ALA A  38      -5.475  11.217 -23.563  1.00  0.61           H  
ATOM    615  HA  ALA A  38      -4.082   8.684 -24.109  1.00  0.61           H  
ATOM    616 1HB  ALA A  38      -6.126   7.491 -24.741  1.00  0.61           H  
ATOM    617 2HB  ALA A  38      -6.122   7.886 -23.037  1.00  0.61           H  
ATOM    618 3HB  ALA A  38      -7.115   8.830 -24.161  1.00  0.61           H  
ATOM    619  N   THR A  39      -3.976   9.504 -26.402  1.00  0.62           N  
ATOM    620  CA  THR A  39      -3.803  10.149 -27.693  1.00  0.62           C  
ATOM    621  C   THR A  39      -4.802   9.811 -28.795  1.00  0.62           C  
ATOM    622  O   THR A  39      -4.941  10.596 -29.733  1.00  0.62           O  
ATOM    623  CB  THR A  39      -2.386   9.909 -28.199  1.00  0.62           C  
ATOM    624  OG1 THR A  39      -2.138   8.505 -28.307  1.00  0.62           O  
ATOM    625  CG2 THR A  39      -1.370  10.543 -27.255  1.00  0.62           C  
ATOM    626  H   THR A  39      -3.258   8.886 -26.048  1.00  0.62           H  
ATOM    627  HA  THR A  39      -3.886  11.221 -27.520  1.00  0.62           H  
ATOM    628  HB  THR A  39      -2.290  10.356 -29.176  1.00  0.62           H  
ATOM    629  HG1 THR A  39      -2.601   8.149 -29.080  1.00  0.62           H  
ATOM    630 1HG2 THR A  39      -0.380  10.374 -27.644  1.00  0.62           H  
ATOM    631 2HG2 THR A  39      -1.553  11.615 -27.186  1.00  0.62           H  
ATOM    632 3HG2 THR A  39      -1.454  10.095 -26.265  1.00  0.62           H  
ATOM    633  N   ASN A  40      -5.501   8.678 -28.709  1.00  0.64           N  
ATOM    634  CA  ASN A  40      -6.455   8.349 -29.757  1.00  0.64           C  
ATOM    635  C   ASN A  40      -7.915   8.425 -29.300  1.00  0.64           C  
ATOM    636  O   ASN A  40      -8.804   7.890 -29.966  1.00  0.64           O  
ATOM    637  CB  ASN A  40      -6.110   6.998 -30.346  1.00  0.64           C  
ATOM    638  CG  ASN A  40      -4.806   7.074 -31.131  1.00  0.64           C  
ATOM    639  OD1 ASN A  40      -3.790   6.480 -30.763  1.00  0.64           O  
ATOM    640  ND2 ASN A  40      -4.829   7.803 -32.216  1.00  0.64           N  
ATOM    641  H   ASN A  40      -5.394   8.031 -27.929  1.00  0.64           H  
ATOM    642  HA  ASN A  40      -6.351   9.083 -30.555  1.00  0.64           H  
ATOM    643 1HB  ASN A  40      -6.014   6.260 -29.551  1.00  0.64           H  
ATOM    644 2HB  ASN A  40      -6.910   6.671 -31.009  1.00  0.64           H  
ATOM    645 1HD2 ASN A  40      -3.992   7.902 -32.770  1.00  0.64           H  
ATOM    646 2HD2 ASN A  40      -5.669   8.274 -32.487  1.00  0.64           H  
ATOM    647  N   SER A  41      -8.177   9.113 -28.189  1.00  0.65           N  
ATOM    648  CA  SER A  41      -9.556   9.251 -27.729  1.00  0.65           C  
ATOM    649  C   SER A  41     -10.284  10.364 -28.481  1.00  0.65           C  
ATOM    650  O   SER A  41      -9.698  11.414 -28.737  1.00  0.65           O  
ATOM    651  CB  SER A  41      -9.629   9.612 -26.274  1.00  0.65           C  
ATOM    652  OG  SER A  41     -10.969   9.803 -25.880  1.00  0.65           O  
ATOM    653  H   SER A  41      -7.423   9.543 -27.647  1.00  0.65           H  
ATOM    654  HA  SER A  41     -10.037   8.290 -27.865  1.00  0.65           H  
ATOM    655 1HB  SER A  41      -9.160   8.841 -25.665  1.00  0.65           H  
ATOM    656 2HB  SER A  41      -9.088  10.515 -26.130  1.00  0.65           H  
ATOM    657  HG  SER A  41     -11.307   8.872 -25.782  1.00  0.65           H  
ATOM    658  N   PRO A  42     -11.586  10.239 -28.767  1.00  0.66           N  
ATOM    659  CA  PRO A  42     -12.413  11.300 -29.317  1.00  0.66           C  
ATOM    660  C   PRO A  42     -12.402  12.584 -28.466  1.00  0.66           C  
ATOM    661  O   PRO A  42     -12.711  13.662 -28.973  1.00  0.66           O  
ATOM    662  CB  PRO A  42     -13.807  10.661 -29.317  1.00  0.66           C  
ATOM    663  CG  PRO A  42     -13.551   9.171 -29.421  1.00  0.66           C  
ATOM    664  CD  PRO A  42     -12.275   8.930 -28.644  1.00  0.66           C  
ATOM    665  HA  PRO A  42     -12.081  11.515 -30.344  1.00  0.66           H  
ATOM    666 1HB  PRO A  42     -14.342  10.942 -28.397  1.00  0.66           H  
ATOM    667 2HB  PRO A  42     -14.396  11.051 -30.160  1.00  0.66           H  
ATOM    668 1HG  PRO A  42     -14.404   8.612 -29.007  1.00  0.66           H  
ATOM    669 2HG  PRO A  42     -13.461   8.875 -30.477  1.00  0.66           H  
ATOM    670 1HD  PRO A  42     -12.490   8.675 -27.596  1.00  0.66           H  
ATOM    671 2HD  PRO A  42     -11.717   8.137 -29.167  1.00  0.66           H  
ATOM    672  N   LYS A  43     -12.062  12.479 -27.170  1.00  0.67           N  
ATOM    673  CA  LYS A  43     -12.054  13.656 -26.295  1.00  0.67           C  
ATOM    674  C   LYS A  43     -10.697  14.378 -26.253  1.00  0.67           C  
ATOM    675  O   LYS A  43     -10.579  15.452 -25.644  1.00  0.67           O  
ATOM    676  CB  LYS A  43     -12.432  13.235 -24.876  1.00  0.67           C  
ATOM    677  CG  LYS A  43     -13.844  12.649 -24.769  1.00  0.67           C  
ATOM    678  CD  LYS A  43     -14.214  12.216 -23.335  1.00  0.67           C  
ATOM    679  CE  LYS A  43     -15.572  11.483 -23.333  1.00  0.67           C  
ATOM    680  NZ  LYS A  43     -15.983  11.027 -21.977  1.00  0.67           N  
ATOM    681  H   LYS A  43     -11.794  11.575 -26.768  1.00  0.67           H  
ATOM    682  HA  LYS A  43     -12.797  14.363 -26.664  1.00  0.67           H  
ATOM    683 1HB  LYS A  43     -11.730  12.480 -24.533  1.00  0.67           H  
ATOM    684 2HB  LYS A  43     -12.355  14.089 -24.202  1.00  0.67           H  
ATOM    685 1HG  LYS A  43     -14.565  13.396 -25.103  1.00  0.67           H  
ATOM    686 2HG  LYS A  43     -13.919  11.783 -25.427  1.00  0.67           H  
ATOM    687 1HD  LYS A  43     -13.446  11.544 -22.935  1.00  0.67           H  
ATOM    688 2HD  LYS A  43     -14.283  13.089 -22.679  1.00  0.67           H  
ATOM    689 1HE  LYS A  43     -16.344  12.139 -23.734  1.00  0.67           H  
ATOM    690 2HE  LYS A  43     -15.481  10.611 -23.974  1.00  0.67           H  
ATOM    691 1HZ  LYS A  43     -16.860  10.543 -22.031  1.00  0.67           H  
ATOM    692 2HZ  LYS A  43     -15.270  10.396 -21.580  1.00  0.67           H  
ATOM    693 3HZ  LYS A  43     -16.108  11.844 -21.356  1.00  0.67           H  
ATOM    694  N   THR A  44      -9.677  13.790 -26.885  1.00  0.66           N  
ATOM    695  CA  THR A  44      -8.310  14.300 -26.817  1.00  0.66           C  
ATOM    696  C   THR A  44      -8.079  15.668 -27.406  1.00  0.66           C  
ATOM    697  O   THR A  44      -7.411  16.499 -26.794  1.00  0.66           O  
ATOM    698  CB  THR A  44      -7.350  13.346 -27.526  1.00  0.66           C  
ATOM    699  OG1 THR A  44      -7.386  12.117 -26.867  1.00  0.66           O  
ATOM    700  CG2 THR A  44      -5.962  13.872 -27.525  1.00  0.66           C  
ATOM    701  H   THR A  44      -9.836  12.940 -27.426  1.00  0.66           H  
ATOM    702  HA  THR A  44      -8.029  14.342 -25.765  1.00  0.66           H  
ATOM    703  HB  THR A  44      -7.673  13.204 -28.559  1.00  0.66           H  
ATOM    704  HG1 THR A  44      -6.590  11.610 -27.066  1.00  0.66           H  
ATOM    705 1HG2 THR A  44      -5.308  13.167 -28.036  1.00  0.66           H  
ATOM    706 2HG2 THR A  44      -5.957  14.819 -28.051  1.00  0.66           H  
ATOM    707 3HG2 THR A  44      -5.626  14.007 -26.499  1.00  0.66           H  
ATOM    708  N   ASP A  45      -8.621  15.931 -28.588  1.00  0.66           N  
ATOM    709  CA  ASP A  45      -8.329  17.203 -29.227  1.00  0.66           C  
ATOM    710  C   ASP A  45      -8.822  18.356 -28.365  1.00  0.66           C  
ATOM    711  O   ASP A  45      -8.149  19.382 -28.222  1.00  0.66           O  
ATOM    712  CB  ASP A  45      -9.011  17.285 -30.591  1.00  0.66           C  
ATOM    713  CG  ASP A  45      -8.425  16.315 -31.597  1.00  0.66           C  
ATOM    714  OD1 ASP A  45      -7.413  15.740 -31.294  1.00  0.66           O  
ATOM    715  OD2 ASP A  45      -8.984  16.153 -32.649  1.00  0.66           O  
ATOM    716  H   ASP A  45      -9.195  15.238 -29.048  1.00  0.66           H  
ATOM    717  HA  ASP A  45      -7.249  17.295 -29.352  1.00  0.66           H  
ATOM    718 1HB  ASP A  45     -10.077  17.076 -30.480  1.00  0.66           H  
ATOM    719 2HB  ASP A  45      -8.915  18.298 -30.983  1.00  0.66           H  
ATOM    720  N   VAL A  46      -9.978  18.159 -27.739  1.00  0.65           N  
ATOM    721  CA  VAL A  46     -10.576  19.180 -26.902  1.00  0.65           C  
ATOM    722  C   VAL A  46      -9.799  19.352 -25.614  1.00  0.65           C  
ATOM    723  O   VAL A  46      -9.478  20.476 -25.214  1.00  0.65           O  
ATOM    724  CB  VAL A  46     -12.019  18.795 -26.562  1.00  0.65           C  
ATOM    725  CG1 VAL A  46     -12.596  19.786 -25.572  1.00  0.65           C  
ATOM    726  CG2 VAL A  46     -12.836  18.745 -27.835  1.00  0.65           C  
ATOM    727  H   VAL A  46     -10.460  17.279 -27.867  1.00  0.65           H  
ATOM    728  HA  VAL A  46     -10.572  20.125 -27.448  1.00  0.65           H  
ATOM    729  HB  VAL A  46     -12.025  17.810 -26.087  1.00  0.65           H  
ATOM    730 1HG1 VAL A  46     -13.616  19.497 -25.323  1.00  0.65           H  
ATOM    731 2HG1 VAL A  46     -11.987  19.788 -24.667  1.00  0.65           H  
ATOM    732 3HG1 VAL A  46     -12.597  20.779 -26.017  1.00  0.65           H  
ATOM    733 1HG2 VAL A  46     -13.860  18.457 -27.599  1.00  0.65           H  
ATOM    734 2HG2 VAL A  46     -12.832  19.726 -28.310  1.00  0.65           H  
ATOM    735 3HG2 VAL A  46     -12.401  18.010 -28.515  1.00  0.65           H  
ATOM    736  N   HIS A  47      -9.475  18.226 -24.979  1.00  0.63           N  
ATOM    737  CA  HIS A  47      -8.764  18.225 -23.715  1.00  0.63           C  
ATOM    738  C   HIS A  47      -7.413  18.896 -23.870  1.00  0.63           C  
ATOM    739  O   HIS A  47      -7.084  19.830 -23.134  1.00  0.63           O  
ATOM    740  CB  HIS A  47      -8.550  16.788 -23.247  1.00  0.63           C  
ATOM    741  CG  HIS A  47      -7.976  16.629 -21.872  1.00  0.63           C  
ATOM    742  ND1 HIS A  47      -8.750  16.758 -20.740  1.00  0.63           N  
ATOM    743  CD2 HIS A  47      -6.727  16.334 -21.435  1.00  0.63           C  
ATOM    744  CE1 HIS A  47      -8.007  16.541 -19.668  1.00  0.63           C  
ATOM    745  NE2 HIS A  47      -6.789  16.275 -20.051  1.00  0.63           N  
ATOM    746  H   HIS A  47      -9.758  17.325 -25.367  1.00  0.63           H  
ATOM    747  HA  HIS A  47      -9.337  18.768 -22.964  1.00  0.63           H  
ATOM    748 1HB  HIS A  47      -9.504  16.256 -23.276  1.00  0.63           H  
ATOM    749 2HB  HIS A  47      -7.888  16.277 -23.948  1.00  0.63           H  
ATOM    750  HD2 HIS A  47      -5.851  16.155 -22.060  1.00  0.63           H  
ATOM    751  HE1 HIS A  47      -8.353  16.563 -18.634  1.00  0.63           H  
ATOM    752  HE2 HIS A  47      -6.038  16.051 -19.392  1.00  0.63           H  
ATOM    753  N   LEU A  48      -6.628  18.433 -24.846  1.00  0.62           N  
ATOM    754  CA  LEU A  48      -5.305  18.987 -25.032  1.00  0.62           C  
ATOM    755  C   LEU A  48      -5.363  20.441 -25.440  1.00  0.62           C  
ATOM    756  O   LEU A  48      -4.563  21.237 -24.953  1.00  0.62           O  
ATOM    757  CB  LEU A  48      -4.530  18.198 -26.076  1.00  0.62           C  
ATOM    758  CG  LEU A  48      -4.130  16.792 -25.684  1.00  0.62           C  
ATOM    759  CD1 LEU A  48      -3.524  16.169 -26.874  1.00  0.62           C  
ATOM    760  CD2 LEU A  48      -3.149  16.816 -24.502  1.00  0.62           C  
ATOM    761  H   LEU A  48      -6.951  17.686 -25.458  1.00  0.62           H  
ATOM    762  HA  LEU A  48      -4.773  18.918 -24.087  1.00  0.62           H  
ATOM    763 1HB  LEU A  48      -5.152  18.121 -26.974  1.00  0.62           H  
ATOM    764 2HB  LEU A  48      -3.626  18.749 -26.333  1.00  0.62           H  
ATOM    765  HG  LEU A  48      -5.020  16.221 -25.409  1.00  0.62           H  
ATOM    766 1HD1 LEU A  48      -3.231  15.144 -26.658  1.00  0.62           H  
ATOM    767 2HD1 LEU A  48      -4.242  16.187 -27.681  1.00  0.62           H  
ATOM    768 3HD1 LEU A  48      -2.661  16.750 -27.154  1.00  0.62           H  
ATOM    769 1HD2 LEU A  48      -2.863  15.798 -24.240  1.00  0.62           H  
ATOM    770 2HD2 LEU A  48      -2.259  17.383 -24.773  1.00  0.62           H  
ATOM    771 3HD2 LEU A  48      -3.625  17.281 -23.659  1.00  0.62           H  
ATOM    772  N   THR A  49      -6.322  20.835 -26.287  1.00  0.61           N  
ATOM    773  CA  THR A  49      -6.365  22.234 -26.675  1.00  0.61           C  
ATOM    774  C   THR A  49      -6.562  23.092 -25.441  1.00  0.61           C  
ATOM    775  O   THR A  49      -5.870  24.097 -25.261  1.00  0.61           O  
ATOM    776  CB  THR A  49      -7.494  22.524 -27.679  1.00  0.61           C  
ATOM    777  OG1 THR A  49      -7.269  21.790 -28.886  1.00  0.61           O  
ATOM    778  CG2 THR A  49      -7.546  24.021 -27.983  1.00  0.61           C  
ATOM    779  H   THR A  49      -6.992  20.183 -26.701  1.00  0.61           H  
ATOM    780  HA  THR A  49      -5.414  22.501 -27.133  1.00  0.61           H  
ATOM    781  HB  THR A  49      -8.447  22.207 -27.250  1.00  0.61           H  
ATOM    782  HG1 THR A  49      -7.412  20.835 -28.702  1.00  0.61           H  
ATOM    783 1HG2 THR A  49      -8.350  24.219 -28.689  1.00  0.61           H  
ATOM    784 2HG2 THR A  49      -7.729  24.576 -27.058  1.00  0.61           H  
ATOM    785 3HG2 THR A  49      -6.598  24.339 -28.413  1.00  0.61           H  
ATOM    786  N   GLN A  50      -7.495  22.702 -24.577  1.00  0.61           N  
ATOM    787  CA  GLN A  50      -7.725  23.475 -23.374  1.00  0.61           C  
ATOM    788  C   GLN A  50      -6.532  23.460 -22.427  1.00  0.61           C  
ATOM    789  O   GLN A  50      -6.214  24.483 -21.819  1.00  0.61           O  
ATOM    790  CB  GLN A  50      -8.984  23.013 -22.684  1.00  0.61           C  
ATOM    791  CG  GLN A  50     -10.218  23.392 -23.437  1.00  0.61           C  
ATOM    792  CD  GLN A  50     -11.478  23.040 -22.730  1.00  0.61           C  
ATOM    793  OE1 GLN A  50     -11.648  23.242 -21.503  1.00  0.61           O  
ATOM    794  NE2 GLN A  50     -12.408  22.500 -23.505  1.00  0.61           N  
ATOM    795  H   GLN A  50      -8.055  21.865 -24.761  1.00  0.61           H  
ATOM    796  HA  GLN A  50      -7.888  24.512 -23.674  1.00  0.61           H  
ATOM    797 1HB  GLN A  50      -8.963  21.922 -22.625  1.00  0.61           H  
ATOM    798 2HB  GLN A  50      -9.018  23.390 -21.677  1.00  0.61           H  
ATOM    799 1HG  GLN A  50     -10.206  24.463 -23.621  1.00  0.61           H  
ATOM    800 2HG  GLN A  50     -10.208  22.856 -24.389  1.00  0.61           H  
ATOM    801 1HE2 GLN A  50     -13.297  22.233 -23.137  1.00  0.61           H  
ATOM    802 2HE2 GLN A  50     -12.217  22.363 -24.480  1.00  0.61           H  
ATOM    803  N   LEU A  51      -5.820  22.335 -22.322  1.00  0.61           N  
ATOM    804  CA  LEU A  51      -4.642  22.328 -21.463  1.00  0.61           C  
ATOM    805  C   LEU A  51      -3.606  23.303 -22.006  1.00  0.61           C  
ATOM    806  O   LEU A  51      -2.935  23.993 -21.239  1.00  0.61           O  
ATOM    807  CB  LEU A  51      -4.017  20.941 -21.350  1.00  0.61           C  
ATOM    808  CG  LEU A  51      -4.812  19.883 -20.576  1.00  0.61           C  
ATOM    809  CD1 LEU A  51      -4.082  18.580 -20.704  1.00  0.61           C  
ATOM    810  CD2 LEU A  51      -4.976  20.287 -19.098  1.00  0.61           C  
ATOM    811  H   LEU A  51      -6.110  21.488 -22.815  1.00  0.61           H  
ATOM    812  HA  LEU A  51      -4.939  22.654 -20.467  1.00  0.61           H  
ATOM    813 1HB  LEU A  51      -3.865  20.559 -22.360  1.00  0.61           H  
ATOM    814 2HB  LEU A  51      -3.055  21.041 -20.884  1.00  0.61           H  
ATOM    815  HG  LEU A  51      -5.798  19.773 -21.021  1.00  0.61           H  
ATOM    816 1HD1 LEU A  51      -4.625  17.818 -20.184  1.00  0.61           H  
ATOM    817 2HD1 LEU A  51      -4.000  18.322 -21.741  1.00  0.61           H  
ATOM    818 3HD1 LEU A  51      -3.093  18.670 -20.273  1.00  0.61           H  
ATOM    819 1HD2 LEU A  51      -5.550  19.516 -18.578  1.00  0.61           H  
ATOM    820 2HD2 LEU A  51      -4.011  20.384 -18.629  1.00  0.61           H  
ATOM    821 3HD2 LEU A  51      -5.504  21.236 -19.040  1.00  0.61           H  
ATOM    822  N   VAL A  52      -3.491  23.391 -23.334  1.00  0.61           N  
ATOM    823  CA  VAL A  52      -2.562  24.326 -23.948  1.00  0.61           C  
ATOM    824  C   VAL A  52      -2.958  25.761 -23.664  1.00  0.61           C  
ATOM    825  O   VAL A  52      -2.123  26.563 -23.251  1.00  0.61           O  
ATOM    826  CB  VAL A  52      -2.476  24.115 -25.467  1.00  0.61           C  
ATOM    827  CG1 VAL A  52      -1.667  25.237 -26.104  1.00  0.61           C  
ATOM    828  CG2 VAL A  52      -1.807  22.843 -25.723  1.00  0.61           C  
ATOM    829  H   VAL A  52      -4.052  22.781 -23.930  1.00  0.61           H  
ATOM    830  HA  VAL A  52      -1.572  24.150 -23.525  1.00  0.61           H  
ATOM    831  HB  VAL A  52      -3.471  24.113 -25.895  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52      -1.605  25.068 -27.178  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52      -2.149  26.199 -25.913  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52      -0.663  25.248 -25.681  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52      -1.722  22.672 -26.797  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52      -0.848  22.946 -25.282  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52      -2.343  22.028 -25.270  1.00  0.61           H  
ATOM    838  N   GLU A  53      -4.243  26.092 -23.833  1.00  0.62           N  
ATOM    839  CA  GLU A  53      -4.660  27.462 -23.558  1.00  0.62           C  
ATOM    840  C   GLU A  53      -4.440  27.812 -22.087  1.00  0.62           C  
ATOM    841  O   GLU A  53      -3.997  28.918 -21.761  1.00  0.62           O  
ATOM    842  CB  GLU A  53      -6.143  27.681 -23.906  1.00  0.62           C  
ATOM    843  CG  GLU A  53      -6.490  27.664 -25.399  1.00  0.62           C  
ATOM    844  CD  GLU A  53      -7.965  27.962 -25.662  1.00  0.62           C  
ATOM    845  OE1 GLU A  53      -8.693  28.144 -24.714  1.00  0.62           O  
ATOM    846  OE2 GLU A  53      -8.351  28.012 -26.809  1.00  0.62           O  
ATOM    847  H   GLU A  53      -4.906  25.396 -24.177  1.00  0.62           H  
ATOM    848  HA  GLU A  53      -4.055  28.134 -24.165  1.00  0.62           H  
ATOM    849 1HB  GLU A  53      -6.733  26.895 -23.432  1.00  0.62           H  
ATOM    850 2HB  GLU A  53      -6.476  28.631 -23.490  1.00  0.62           H  
ATOM    851 1HG  GLU A  53      -5.880  28.404 -25.915  1.00  0.62           H  
ATOM    852 2HG  GLU A  53      -6.243  26.682 -25.804  1.00  0.62           H  
ATOM    853  N   LEU A  54      -4.697  26.850 -21.206  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -4.560  27.035 -19.773  1.00  0.63           C  
ATOM    855  C   LEU A  54      -3.087  27.242 -19.428  1.00  0.63           C  
ATOM    856  O   LEU A  54      -2.735  28.156 -18.677  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -5.177  25.804 -19.089  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -5.270  25.740 -17.598  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -6.038  26.913 -17.114  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -6.055  24.467 -17.232  1.00  0.63           C  
ATOM    861  H   LEU A  54      -5.059  25.957 -21.541  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -5.119  27.923 -19.479  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -6.178  25.671 -19.478  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -4.595  24.938 -19.397  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -4.286  25.735 -17.152  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -6.149  26.868 -16.037  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -5.524  27.826 -17.389  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.020  26.898 -17.582  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -6.181  24.408 -16.159  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -7.042  24.509 -17.699  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -5.523  23.588 -17.595  1.00  0.63           H  
ATOM    872  N   TYR A  55      -2.214  26.419 -20.013  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -0.786  26.534 -19.778  1.00  0.64           C  
ATOM    874  C   TYR A  55      -0.302  27.892 -20.254  1.00  0.64           C  
ATOM    875  O   TYR A  55       0.321  28.630 -19.499  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -0.007  25.446 -20.522  1.00  0.64           C  
ATOM    877  CG  TYR A  55       1.482  25.412 -20.235  1.00  0.64           C  
ATOM    878  CD1 TYR A  55       1.932  24.818 -19.055  1.00  0.64           C  
ATOM    879  CD2 TYR A  55       2.388  25.942 -21.127  1.00  0.64           C  
ATOM    880  CE1 TYR A  55       3.280  24.760 -18.778  1.00  0.64           C  
ATOM    881  CE2 TYR A  55       3.745  25.879 -20.849  1.00  0.64           C  
ATOM    882  CZ  TYR A  55       4.190  25.292 -19.682  1.00  0.64           C  
ATOM    883  OH  TYR A  55       5.542  25.232 -19.411  1.00  0.64           O  
ATOM    884  H   TYR A  55      -2.547  25.674 -20.619  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -0.593  26.455 -18.708  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -0.419  24.501 -20.301  1.00  0.64           H  
ATOM    887 2HB  TYR A  55      -0.136  25.598 -21.596  1.00  0.64           H  
ATOM    888  HD1 TYR A  55       1.217  24.399 -18.349  1.00  0.64           H  
ATOM    889  HD2 TYR A  55       2.030  26.408 -22.048  1.00  0.64           H  
ATOM    890  HE1 TYR A  55       3.627  24.297 -17.859  1.00  0.64           H  
ATOM    891  HE2 TYR A  55       4.464  26.294 -21.554  1.00  0.64           H  
ATOM    892  HH  TYR A  55       6.033  25.536 -20.179  1.00  0.64           H  
ATOM    893  N   ASP A  56      -0.623  28.258 -21.497  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -0.122  29.513 -22.038  1.00  0.66           C  
ATOM    895  C   ASP A  56      -0.544  30.716 -21.198  1.00  0.66           C  
ATOM    896  O   ASP A  56       0.250  31.636 -20.993  1.00  0.66           O  
ATOM    897  CB  ASP A  56      -0.596  29.714 -23.486  1.00  0.66           C  
ATOM    898  CG  ASP A  56       0.104  28.786 -24.524  1.00  0.66           C  
ATOM    899  OD1 ASP A  56       1.101  28.169 -24.197  1.00  0.66           O  
ATOM    900  OD2 ASP A  56      -0.337  28.732 -25.646  1.00  0.66           O  
ATOM    901  H   ASP A  56      -1.187  27.643 -22.083  1.00  0.66           H  
ATOM    902  HA  ASP A  56       0.967  29.468 -22.037  1.00  0.66           H  
ATOM    903 1HB  ASP A  56      -1.674  29.519 -23.528  1.00  0.66           H  
ATOM    904 2HB  ASP A  56      -0.443  30.751 -23.776  1.00  0.66           H  
ATOM    905  N   LYS A  57      -1.772  30.710 -20.674  1.00  0.68           N  
ATOM    906  CA  LYS A  57      -2.221  31.827 -19.853  1.00  0.68           C  
ATOM    907  C   LYS A  57      -1.590  31.865 -18.456  1.00  0.68           C  
ATOM    908  O   LYS A  57      -1.260  32.942 -17.951  1.00  0.68           O  
ATOM    909  CB  LYS A  57      -3.741  31.807 -19.737  1.00  0.68           C  
ATOM    910  CG  LYS A  57      -4.457  32.160 -21.032  1.00  0.68           C  
ATOM    911  CD  LYS A  57      -5.934  32.341 -20.814  1.00  0.68           C  
ATOM    912  CE  LYS A  57      -6.587  31.036 -20.436  1.00  0.68           C  
ATOM    913  NZ  LYS A  57      -8.055  31.158 -20.375  1.00  0.68           N  
ATOM    914  H   LYS A  57      -2.415  29.941 -20.875  1.00  0.68           H  
ATOM    915  HA  LYS A  57      -1.937  32.747 -20.362  1.00  0.68           H  
ATOM    916 1HB  LYS A  57      -4.063  30.800 -19.448  1.00  0.68           H  
ATOM    917 2HB  LYS A  57      -4.062  32.493 -18.956  1.00  0.68           H  
ATOM    918 1HG  LYS A  57      -4.042  33.084 -21.432  1.00  0.68           H  
ATOM    919 2HG  LYS A  57      -4.299  31.372 -21.761  1.00  0.68           H  
ATOM    920 1HD  LYS A  57      -6.100  33.062 -20.014  1.00  0.68           H  
ATOM    921 2HD  LYS A  57      -6.396  32.717 -21.725  1.00  0.68           H  
ATOM    922 1HE  LYS A  57      -6.325  30.264 -21.159  1.00  0.68           H  
ATOM    923 2HE  LYS A  57      -6.221  30.734 -19.452  1.00  0.68           H  
ATOM    924 1HZ  LYS A  57      -8.417  30.257 -20.081  1.00  0.68           H  
ATOM    925 2HZ  LYS A  57      -8.317  31.849 -19.688  1.00  0.68           H  
ATOM    926 3HZ  LYS A  57      -8.429  31.409 -21.271  1.00  0.68           H  
ATOM    927  N   TYR A  58      -1.431  30.703 -17.819  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -0.886  30.642 -16.465  1.00  0.69           C  
ATOM    929  C   TYR A  58       0.585  30.203 -16.346  1.00  0.69           C  
ATOM    930  O   TYR A  58       1.125  30.144 -15.236  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -1.758  29.724 -15.639  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -3.120  30.216 -15.310  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -4.147  30.107 -16.217  1.00  0.69           C  
ATOM    934  CD2 TYR A  58      -3.356  30.733 -14.046  1.00  0.69           C  
ATOM    935  CE1 TYR A  58      -5.405  30.540 -15.879  1.00  0.69           C  
ATOM    936  CE2 TYR A  58      -4.615  31.155 -13.696  1.00  0.69           C  
ATOM    937  CZ  TYR A  58      -5.639  31.064 -14.607  1.00  0.69           C  
ATOM    938  OH  TYR A  58      -6.891  31.493 -14.255  1.00  0.69           O  
ATOM    939  H   TYR A  58      -1.722  29.832 -18.268  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -0.954  31.642 -16.038  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -1.859  28.794 -16.175  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -1.257  29.534 -14.713  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -3.962  29.690 -17.204  1.00  0.69           H  
ATOM    944  HD2 TYR A  58      -2.540  30.798 -13.322  1.00  0.69           H  
ATOM    945  HE1 TYR A  58      -6.212  30.466 -16.605  1.00  0.69           H  
ATOM    946  HE2 TYR A  58      -4.801  31.559 -12.698  1.00  0.69           H  
ATOM    947  HH  TYR A  58      -7.525  31.236 -14.937  1.00  0.69           H  
ATOM    948  N   LYS A  59       1.255  29.950 -17.464  1.00  0.70           N  
ATOM    949  CA  LYS A  59       2.663  29.529 -17.478  1.00  0.70           C  
ATOM    950  C   LYS A  59       3.574  30.432 -16.662  1.00  0.70           C  
ATOM    951  O   LYS A  59       4.371  29.973 -15.840  1.00  0.70           O  
ATOM    952  CB  LYS A  59       3.181  29.521 -18.918  1.00  0.70           C  
ATOM    953  CG  LYS A  59       4.657  29.258 -19.092  1.00  0.70           C  
ATOM    954  CD  LYS A  59       5.033  29.312 -20.572  1.00  0.70           C  
ATOM    955  CE  LYS A  59       5.022  30.760 -21.100  1.00  0.70           C  
ATOM    956  NZ  LYS A  59       6.188  31.565 -20.612  1.00  0.70           N  
ATOM    957  H   LYS A  59       0.763  29.981 -18.351  1.00  0.70           H  
ATOM    958  HA  LYS A  59       2.720  28.518 -17.066  1.00  0.70           H  
ATOM    959 1HB  LYS A  59       2.688  28.735 -19.473  1.00  0.70           H  
ATOM    960 2HB  LYS A  59       2.932  30.467 -19.404  1.00  0.70           H  
ATOM    961 1HG  LYS A  59       5.226  30.024 -18.556  1.00  0.70           H  
ATOM    962 2HG  LYS A  59       4.905  28.281 -18.685  1.00  0.70           H  
ATOM    963 1HD  LYS A  59       6.022  28.879 -20.719  1.00  0.70           H  
ATOM    964 2HD  LYS A  59       4.309  28.741 -21.146  1.00  0.70           H  
ATOM    965 1HE  LYS A  59       5.036  30.740 -22.186  1.00  0.70           H  
ATOM    966 2HE  LYS A  59       4.103  31.249 -20.766  1.00  0.70           H  
ATOM    967 1HZ  LYS A  59       6.124  32.508 -20.971  1.00  0.70           H  
ATOM    968 2HZ  LYS A  59       6.181  31.626 -19.580  1.00  0.70           H  
ATOM    969 3HZ  LYS A  59       7.048  31.153 -20.910  1.00  0.70           H  
ATOM    970  N   ASP A  60       3.396  31.738 -16.817  1.00  0.69           N  
ATOM    971  CA  ASP A  60       4.274  32.714 -16.190  1.00  0.69           C  
ATOM    972  C   ASP A  60       3.912  32.951 -14.729  1.00  0.69           C  
ATOM    973  O   ASP A  60       4.588  33.701 -14.023  1.00  0.69           O  
ATOM    974  CB  ASP A  60       4.239  34.013 -16.986  1.00  0.69           C  
ATOM    975  CG  ASP A  60       4.860  33.839 -18.401  1.00  0.69           C  
ATOM    976  OD1 ASP A  60       5.686  32.946 -18.606  1.00  0.69           O  
ATOM    977  OD2 ASP A  60       4.489  34.577 -19.269  1.00  0.69           O  
ATOM    978  H   ASP A  60       2.670  32.056 -17.445  1.00  0.69           H  
ATOM    979  HA  ASP A  60       5.292  32.325 -16.222  1.00  0.69           H  
ATOM    980 1HB  ASP A  60       3.205  34.350 -17.089  1.00  0.69           H  
ATOM    981 2HB  ASP A  60       4.788  34.788 -16.449  1.00  0.69           H  
ATOM    982  N   LYS A  61       2.826  32.321 -14.282  1.00  0.68           N  
ATOM    983  CA  LYS A  61       2.383  32.399 -12.908  1.00  0.68           C  
ATOM    984  C   LYS A  61       2.800  31.108 -12.200  1.00  0.68           C  
ATOM    985  O   LYS A  61       2.457  30.883 -11.041  1.00  0.68           O  
ATOM    986  CB  LYS A  61       0.872  32.614 -12.841  1.00  0.68           C  
ATOM    987  CG  LYS A  61       0.414  33.944 -13.440  1.00  0.68           C  
ATOM    988  CD  LYS A  61      -1.102  34.117 -13.373  1.00  0.68           C  
ATOM    989  CE  LYS A  61      -1.516  35.481 -13.931  1.00  0.68           C  
ATOM    990  NZ  LYS A  61      -2.994  35.671 -13.934  1.00  0.68           N  
ATOM    991  H   LYS A  61       2.299  31.707 -14.895  1.00  0.68           H  
ATOM    992  HA  LYS A  61       2.880  33.234 -12.415  1.00  0.68           H  
ATOM    993 1HB  LYS A  61       0.364  31.809 -13.377  1.00  0.68           H  
ATOM    994 2HB  LYS A  61       0.542  32.574 -11.800  1.00  0.68           H  
ATOM    995 1HG  LYS A  61       0.894  34.765 -12.908  1.00  0.68           H  
ATOM    996 2HG  LYS A  61       0.721  33.984 -14.487  1.00  0.68           H  
ATOM    997 1HD  LYS A  61      -1.583  33.333 -13.962  1.00  0.68           H  
ATOM    998 2HD  LYS A  61      -1.439  34.031 -12.338  1.00  0.68           H  
ATOM    999 1HE  LYS A  61      -1.065  36.259 -13.316  1.00  0.68           H  
ATOM   1000 2HE  LYS A  61      -1.146  35.578 -14.952  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  61      -3.213  36.586 -14.303  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  61      -3.422  34.966 -14.520  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  61      -3.350  35.594 -12.993  1.00  0.68           H  
ATOM   1004  N   GLY A  62       3.549  30.249 -12.904  1.00  0.65           N  
ATOM   1005  CA  GLY A  62       4.010  29.002 -12.327  1.00  0.65           C  
ATOM   1006  C   GLY A  62       3.075  27.806 -12.501  1.00  0.65           C  
ATOM   1007  O   GLY A  62       3.257  26.802 -11.820  1.00  0.65           O  
ATOM   1008  H   GLY A  62       3.813  30.445 -13.869  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62       4.974  28.757 -12.773  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62       4.197  29.155 -11.266  1.00  0.65           H  
ATOM   1011  N   LEU A  63       2.064  27.877 -13.366  1.00  0.63           N  
ATOM   1012  CA  LEU A  63       1.213  26.696 -13.500  1.00  0.63           C  
ATOM   1013  C   LEU A  63       1.874  25.672 -14.399  1.00  0.63           C  
ATOM   1014  O   LEU A  63       2.196  25.962 -15.553  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -0.130  27.019 -14.124  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -1.135  25.853 -14.227  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -1.554  25.485 -12.821  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -2.310  26.251 -15.101  1.00  0.63           C  
ATOM   1019  H   LEU A  63       1.891  28.708 -13.932  1.00  0.63           H  
ATOM   1020  HA  LEU A  63       1.058  26.258 -12.516  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -0.593  27.787 -13.518  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63       0.042  27.408 -15.126  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -0.652  24.976 -14.668  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -2.250  24.675 -12.826  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -0.684  25.202 -12.261  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63      -2.013  26.344 -12.361  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -3.002  25.435 -15.158  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -2.801  27.108 -14.681  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -1.954  26.491 -16.104  1.00  0.63           H  
ATOM   1030  N   LYS A  64       2.062  24.475 -13.878  1.00  0.60           N  
ATOM   1031  CA  LYS A  64       2.687  23.411 -14.643  1.00  0.60           C  
ATOM   1032  C   LYS A  64       1.666  22.318 -14.890  1.00  0.60           C  
ATOM   1033  O   LYS A  64       0.793  22.099 -14.053  1.00  0.60           O  
ATOM   1034  CB  LYS A  64       3.903  22.886 -13.885  1.00  0.60           C  
ATOM   1035  CG  LYS A  64       4.951  23.981 -13.576  1.00  0.60           C  
ATOM   1036  CD  LYS A  64       5.619  24.511 -14.836  1.00  0.60           C  
ATOM   1037  CE  LYS A  64       6.720  25.507 -14.492  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64       7.398  26.039 -15.713  1.00  0.60           N  
ATOM   1039  H   LYS A  64       1.778  24.316 -12.909  1.00  0.60           H  
ATOM   1040  HA  LYS A  64       3.009  23.801 -15.606  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64       3.585  22.462 -12.950  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64       4.377  22.094 -14.461  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64       4.449  24.812 -13.082  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64       5.704  23.621 -12.911  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64       6.046  23.682 -15.402  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64       4.874  25.011 -15.462  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64       6.278  26.340 -13.941  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64       7.460  25.018 -13.858  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64       8.113  26.699 -15.446  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64       7.818  25.276 -16.227  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64       6.715  26.502 -16.298  1.00  0.60           H  
ATOM   1052  N   ILE A  65       1.779  21.630 -16.019  1.00  0.58           N  
ATOM   1053  CA  ILE A  65       0.869  20.524 -16.302  1.00  0.58           C  
ATOM   1054  C   ILE A  65       1.659  19.241 -16.495  1.00  0.58           C  
ATOM   1055  O   ILE A  65       2.602  19.229 -17.286  1.00  0.58           O  
ATOM   1056  CB  ILE A  65       0.015  20.800 -17.564  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -0.794  22.086 -17.364  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -0.932  19.601 -17.817  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -1.563  22.503 -18.572  1.00  0.58           C  
ATOM   1060  H   ILE A  65       2.503  21.868 -16.680  1.00  0.58           H  
ATOM   1061  HA  ILE A  65       0.200  20.387 -15.457  1.00  0.58           H  
ATOM   1062  HB  ILE A  65       0.663  20.943 -18.427  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -1.458  21.957 -16.541  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -0.109  22.891 -17.121  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -1.533  19.794 -18.698  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -0.350  18.694 -17.970  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -1.586  19.464 -16.954  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -2.100  23.436 -18.378  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -0.881  22.634 -19.393  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -2.264  21.742 -18.825  1.00  0.58           H  
ATOM   1071  N   LEU A  66       1.296  18.191 -15.756  1.00  0.56           N  
ATOM   1072  CA  LEU A  66       1.961  16.896 -15.869  1.00  0.56           C  
ATOM   1073  C   LEU A  66       1.010  15.927 -16.560  1.00  0.56           C  
ATOM   1074  O   LEU A  66      -0.104  15.715 -16.074  1.00  0.56           O  
ATOM   1075  CB  LEU A  66       2.291  16.317 -14.492  1.00  0.56           C  
ATOM   1076  CG  LEU A  66       3.000  17.183 -13.542  1.00  0.56           C  
ATOM   1077  CD1 LEU A  66       3.295  16.382 -12.258  1.00  0.56           C  
ATOM   1078  CD2 LEU A  66       4.208  17.733 -14.130  1.00  0.56           C  
ATOM   1079  H   LEU A  66       0.520  18.302 -15.109  1.00  0.56           H  
ATOM   1080  HA  LEU A  66       2.865  16.995 -16.466  1.00  0.56           H  
ATOM   1081 1HB  LEU A  66       1.354  16.039 -14.021  1.00  0.56           H  
ATOM   1082 2HB  LEU A  66       2.879  15.432 -14.625  1.00  0.56           H  
ATOM   1083  HG  LEU A  66       2.355  17.991 -13.298  1.00  0.56           H  
ATOM   1084 1HD1 LEU A  66       3.794  17.025 -11.531  1.00  0.56           H  
ATOM   1085 2HD1 LEU A  66       2.378  16.006 -11.832  1.00  0.56           H  
ATOM   1086 3HD1 LEU A  66       3.942  15.542 -12.504  1.00  0.56           H  
ATOM   1087 1HD2 LEU A  66       4.633  18.381 -13.397  1.00  0.56           H  
ATOM   1088 2HD2 LEU A  66       4.904  16.944 -14.385  1.00  0.56           H  
ATOM   1089 3HD2 LEU A  66       3.966  18.305 -15.019  1.00  0.56           H  
ATOM   1090  N   ALA A  67       1.410  15.378 -17.701  1.00  0.56           N  
ATOM   1091  CA  ALA A  67       0.510  14.476 -18.418  1.00  0.56           C  
ATOM   1092  C   ALA A  67       1.011  13.050 -18.411  1.00  0.56           C  
ATOM   1093  O   ALA A  67       2.152  12.762 -18.778  1.00  0.56           O  
ATOM   1094  CB  ALA A  67       0.297  14.937 -19.833  1.00  0.56           C  
ATOM   1095  H   ALA A  67       2.347  15.576 -18.052  1.00  0.56           H  
ATOM   1096  HA  ALA A  67      -0.447  14.482 -17.913  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67      -0.399  14.263 -20.315  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67      -0.114  15.933 -19.820  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67       1.242  14.931 -20.368  1.00  0.56           H  
ATOM   1100  N   PHE A  68       0.113  12.156 -18.042  1.00  0.56           N  
ATOM   1101  CA  PHE A  68       0.392  10.739 -17.937  1.00  0.56           C  
ATOM   1102  C   PHE A  68      -0.489   9.931 -18.884  1.00  0.56           C  
ATOM   1103  O   PHE A  68      -1.632   9.615 -18.554  1.00  0.56           O  
ATOM   1104  CB  PHE A  68       0.174  10.303 -16.503  1.00  0.56           C  
ATOM   1105  CG  PHE A  68       1.152  10.965 -15.551  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68       0.918  12.230 -15.017  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68       2.297  10.302 -15.170  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68       1.824  12.793 -14.140  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68       3.185  10.875 -14.299  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68       2.955  12.121 -13.785  1.00  0.56           C  
ATOM   1111  H   PHE A  68      -0.810  12.493 -17.759  1.00  0.56           H  
ATOM   1112  HA  PHE A  68       1.441  10.586 -18.151  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68      -0.840  10.557 -16.201  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68       0.288   9.225 -16.424  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68       0.008  12.776 -15.298  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68       2.494   9.306 -15.572  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68       1.640  13.762 -13.728  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68       4.067  10.340 -14.021  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68       3.669  12.571 -13.094  1.00  0.56           H  
ATOM   1120  N   PRO A  69      -0.039   9.641 -20.099  1.00  0.56           N  
ATOM   1121  CA  PRO A  69      -0.839   8.975 -21.076  1.00  0.56           C  
ATOM   1122  C   PRO A  69      -1.138   7.602 -20.564  1.00  0.56           C  
ATOM   1123  O   PRO A  69      -0.321   7.009 -19.868  1.00  0.56           O  
ATOM   1124  CB  PRO A  69       0.048   9.004 -22.331  1.00  0.56           C  
ATOM   1125  CG  PRO A  69       1.453   9.204 -21.819  1.00  0.56           C  
ATOM   1126  CD  PRO A  69       1.323   9.924 -20.499  1.00  0.56           C  
ATOM   1127  HA  PRO A  69      -1.754   9.527 -21.209  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69      -0.056   8.054 -22.864  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69      -0.273   9.788 -23.022  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69       1.994   8.287 -21.755  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69       2.021   9.817 -22.509  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69       2.037   9.443 -19.818  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69       1.501  10.996 -20.610  1.00  0.56           H  
ATOM   1134  N   THR A  70      -2.292   7.086 -20.899  1.00  0.57           N  
ATOM   1135  CA  THR A  70      -2.636   5.763 -20.443  1.00  0.57           C  
ATOM   1136  C   THR A  70      -3.383   4.958 -21.458  1.00  0.57           C  
ATOM   1137  O   THR A  70      -4.196   5.470 -22.224  1.00  0.57           O  
ATOM   1138  CB  THR A  70      -3.475   5.826 -19.159  1.00  0.57           C  
ATOM   1139  OG1 THR A  70      -3.804   4.475 -18.760  1.00  0.57           O  
ATOM   1140  CG2 THR A  70      -4.735   6.651 -19.373  1.00  0.57           C  
ATOM   1141  H   THR A  70      -2.951   7.648 -21.434  1.00  0.57           H  
ATOM   1142  HA  THR A  70      -1.715   5.228 -20.223  1.00  0.57           H  
ATOM   1143  HB  THR A  70      -2.879   6.287 -18.368  1.00  0.57           H  
ATOM   1144  HG1 THR A  70      -2.963   3.994 -18.566  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70      -5.305   6.686 -18.450  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70      -4.460   7.667 -19.664  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70      -5.334   6.202 -20.159  1.00  0.57           H  
ATOM   1148  N   ASN A  71      -3.115   3.666 -21.430  1.00  0.57           N  
ATOM   1149  CA  ASN A  71      -3.766   2.754 -22.351  1.00  0.57           C  
ATOM   1150  C   ASN A  71      -4.662   1.780 -21.607  1.00  0.57           C  
ATOM   1151  O   ASN A  71      -5.013   0.733 -22.139  1.00  0.57           O  
ATOM   1152  CB  ASN A  71      -2.705   2.021 -23.160  1.00  0.57           C  
ATOM   1153  CG  ASN A  71      -3.182   1.411 -24.467  1.00  0.57           C  
ATOM   1154  OD1 ASN A  71      -3.963   1.981 -25.243  1.00  0.57           O  
ATOM   1155  ND2 ASN A  71      -2.704   0.218 -24.730  1.00  0.57           N  
ATOM   1156  H   ASN A  71      -2.445   3.337 -20.730  1.00  0.57           H  
ATOM   1157  HA  ASN A  71      -4.398   3.326 -23.032  1.00  0.57           H  
ATOM   1158 1HB  ASN A  71      -1.894   2.718 -23.390  1.00  0.57           H  
ATOM   1159 2HB  ASN A  71      -2.280   1.228 -22.545  1.00  0.57           H  
ATOM   1160 1HD2 ASN A  71      -2.972  -0.256 -25.570  1.00  0.57           H  
ATOM   1161 2HD2 ASN A  71      -2.076  -0.221 -24.087  1.00  0.57           H  
ATOM   1162  N   GLU A  72      -5.056   2.136 -20.385  1.00  0.58           N  
ATOM   1163  CA  GLU A  72      -5.942   1.265 -19.615  1.00  0.58           C  
ATOM   1164  C   GLU A  72      -7.393   1.441 -20.044  1.00  0.58           C  
ATOM   1165  O   GLU A  72      -8.193   0.499 -20.098  1.00  0.58           O  
ATOM   1166  CB  GLU A  72      -5.806   1.537 -18.117  1.00  0.58           C  
ATOM   1167  CG  GLU A  72      -6.526   0.520 -17.231  1.00  0.58           C  
ATOM   1168  CD  GLU A  72      -6.223   0.709 -15.780  1.00  0.58           C  
ATOM   1169  OE1 GLU A  72      -5.596   1.684 -15.464  1.00  0.58           O  
ATOM   1170  OE2 GLU A  72      -6.575  -0.126 -14.977  1.00  0.58           O  
ATOM   1171  H   GLU A  72      -4.714   3.009 -19.974  1.00  0.58           H  
ATOM   1172  HA  GLU A  72      -5.658   0.229 -19.804  1.00  0.58           H  
ATOM   1173 1HB  GLU A  72      -4.751   1.538 -17.843  1.00  0.58           H  
ATOM   1174 2HB  GLU A  72      -6.202   2.527 -17.889  1.00  0.58           H  
ATOM   1175 1HG  GLU A  72      -7.601   0.626 -17.383  1.00  0.58           H  
ATOM   1176 2HG  GLU A  72      -6.237  -0.485 -17.535  1.00  0.58           H  
ATOM   1177  N   PHE A  73      -7.751   2.663 -20.365  1.00  0.59           N  
ATOM   1178  CA  PHE A  73      -9.137   2.953 -20.628  1.00  0.59           C  
ATOM   1179  C   PHE A  73      -9.507   2.656 -22.061  1.00  0.59           C  
ATOM   1180  O   PHE A  73      -9.301   3.460 -22.968  1.00  0.59           O  
ATOM   1181  CB  PHE A  73      -9.417   4.397 -20.273  1.00  0.59           C  
ATOM   1182  CG  PHE A  73      -9.184   4.610 -18.804  1.00  0.59           C  
ATOM   1183  CD1 PHE A  73      -7.967   5.089 -18.376  1.00  0.59           C  
ATOM   1184  CD2 PHE A  73     -10.132   4.290 -17.856  1.00  0.59           C  
ATOM   1185  CE1 PHE A  73      -7.694   5.257 -17.043  1.00  0.59           C  
ATOM   1186  CE2 PHE A  73      -9.858   4.453 -16.514  1.00  0.59           C  
ATOM   1187  CZ  PHE A  73      -8.635   4.935 -16.111  1.00  0.59           C  
ATOM   1188  H   PHE A  73      -7.064   3.401 -20.369  1.00  0.59           H  
ATOM   1189  HA  PHE A  73      -9.749   2.321 -19.982  1.00  0.59           H  
ATOM   1190 1HB  PHE A  73      -8.760   5.057 -20.836  1.00  0.59           H  
ATOM   1191 2HB  PHE A  73     -10.452   4.657 -20.510  1.00  0.59           H  
ATOM   1192  HD1 PHE A  73      -7.218   5.328 -19.117  1.00  0.59           H  
ATOM   1193  HD2 PHE A  73     -11.102   3.902 -18.173  1.00  0.59           H  
ATOM   1194  HE1 PHE A  73      -6.728   5.637 -16.734  1.00  0.59           H  
ATOM   1195  HE2 PHE A  73     -10.612   4.195 -15.774  1.00  0.59           H  
ATOM   1196  HZ  PHE A  73      -8.421   5.055 -15.054  1.00  0.59           H  
ATOM   1197  N   ASN A  74      -9.980   1.433 -22.254  1.00  0.60           N  
ATOM   1198  CA  ASN A  74     -10.415   0.883 -23.543  1.00  0.60           C  
ATOM   1199  C   ASN A  74      -9.308   0.890 -24.586  1.00  0.60           C  
ATOM   1200  O   ASN A  74      -9.582   0.981 -25.780  1.00  0.60           O  
ATOM   1201  CB  ASN A  74     -11.557   1.705 -24.118  1.00  0.60           C  
ATOM   1202  CG  ASN A  74     -12.729   1.850 -23.250  1.00  0.60           C  
ATOM   1203  OD1 ASN A  74     -13.160   0.937 -22.535  1.00  0.60           O  
ATOM   1204  ND2 ASN A  74     -13.275   3.044 -23.295  1.00  0.60           N  
ATOM   1205  H   ASN A  74     -10.000   0.841 -21.423  1.00  0.60           H  
ATOM   1206  HA  ASN A  74     -10.730  -0.150 -23.396  1.00  0.60           H  
ATOM   1207 1HB  ASN A  74     -11.217   2.691 -24.354  1.00  0.60           H  
ATOM   1208 2HB  ASN A  74     -11.879   1.252 -25.055  1.00  0.60           H  
ATOM   1209 1HD2 ASN A  74     -14.078   3.254 -22.741  1.00  0.60           H  
ATOM   1210 2HD2 ASN A  74     -12.861   3.769 -23.908  1.00  0.60           H  
ATOM   1211  N   ASN A  75      -8.067   0.772 -24.146  1.00  0.62           N  
ATOM   1212  CA  ASN A  75      -6.924   0.795 -25.046  1.00  0.62           C  
ATOM   1213  C   ASN A  75      -6.915   2.042 -25.967  1.00  0.62           C  
ATOM   1214  O   ASN A  75      -6.526   1.947 -27.132  1.00  0.62           O  
ATOM   1215  CB  ASN A  75      -6.873  -0.462 -25.901  1.00  0.62           C  
ATOM   1216  CG  ASN A  75      -6.704  -1.745 -25.110  1.00  0.62           C  
ATOM   1217  OD1 ASN A  75      -5.914  -1.847 -24.169  1.00  0.62           O  
ATOM   1218  ND2 ASN A  75      -7.458  -2.746 -25.493  1.00  0.62           N  
ATOM   1219  H   ASN A  75      -7.910   0.680 -23.151  1.00  0.62           H  
ATOM   1220  HA  ASN A  75      -6.027   0.829 -24.435  1.00  0.62           H  
ATOM   1221 1HB  ASN A  75      -7.769  -0.543 -26.511  1.00  0.62           H  
ATOM   1222 2HB  ASN A  75      -6.030  -0.374 -26.586  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  75      -7.401  -3.626 -25.020  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  75      -8.089  -2.631 -26.261  1.00  0.62           H  
ATOM   1225  N   GLU A  76      -7.254   3.229 -25.436  1.00  0.63           N  
ATOM   1226  CA  GLU A  76      -7.272   4.452 -26.258  1.00  0.63           C  
ATOM   1227  C   GLU A  76      -5.930   5.197 -26.436  1.00  0.63           C  
ATOM   1228  O   GLU A  76      -5.920   6.321 -26.953  1.00  0.63           O  
ATOM   1229  CB  GLU A  76      -8.367   5.425 -25.780  1.00  0.63           C  
ATOM   1230  CG  GLU A  76      -9.822   4.897 -26.038  1.00  0.63           C  
ATOM   1231  CD  GLU A  76     -11.004   5.855 -25.635  1.00  0.63           C  
ATOM   1232  OE1 GLU A  76     -10.895   7.040 -25.891  1.00  0.63           O  
ATOM   1233  OE2 GLU A  76     -12.000   5.388 -25.087  1.00  0.63           O  
ATOM   1234  H   GLU A  76      -7.607   3.272 -24.480  1.00  0.63           H  
ATOM   1235  HA  GLU A  76      -7.580   4.145 -27.258  1.00  0.63           H  
ATOM   1236 1HB  GLU A  76      -8.257   5.599 -24.707  1.00  0.63           H  
ATOM   1237 2HB  GLU A  76      -8.253   6.384 -26.288  1.00  0.63           H  
ATOM   1238 1HG  GLU A  76      -9.911   4.681 -27.102  1.00  0.63           H  
ATOM   1239 2HG  GLU A  76      -9.914   3.966 -25.518  1.00  0.63           H  
ATOM   1240  N   CYS A  77      -4.802   4.609 -26.008  1.00  0.64           N  
ATOM   1241  CA  CYS A  77      -3.505   5.247 -26.253  1.00  0.64           C  
ATOM   1242  C   CYS A  77      -2.465   4.213 -26.717  1.00  0.64           C  
ATOM   1243  O   CYS A  77      -1.488   3.969 -26.007  1.00  0.64           O  
ATOM   1244  CB  CYS A  77      -2.964   5.906 -24.992  1.00  0.64           C  
ATOM   1245  SG  CYS A  77      -1.518   6.937 -25.226  1.00  0.64           S  
ATOM   1246  H   CYS A  77      -4.812   3.692 -25.568  1.00  0.64           H  
ATOM   1247  HA  CYS A  77      -3.616   6.016 -27.016  1.00  0.64           H  
ATOM   1248 1HB  CYS A  77      -3.739   6.488 -24.526  1.00  0.64           H  
ATOM   1249 2HB  CYS A  77      -2.690   5.123 -24.297  1.00  0.64           H  
ATOM   1250  HG  CYS A  77      -0.863   6.076 -26.013  1.00  0.64           H  
ATOM   1251  N   PRO A  78      -2.658   3.578 -27.891  1.00  0.65           N  
ATOM   1252  CA  PRO A  78      -1.771   2.613 -28.505  1.00  0.65           C  
ATOM   1253  C   PRO A  78      -0.561   3.322 -29.071  1.00  0.65           C  
ATOM   1254  O   PRO A  78      -0.598   4.534 -29.281  1.00  0.65           O  
ATOM   1255  CB  PRO A  78      -2.626   2.012 -29.619  1.00  0.65           C  
ATOM   1256  CG  PRO A  78      -3.573   3.118 -29.991  1.00  0.65           C  
ATOM   1257  CD  PRO A  78      -3.885   3.807 -28.681  1.00  0.65           C  
ATOM   1258  HA  PRO A  78      -1.481   1.858 -27.760  1.00  0.65           H  
ATOM   1259 1HB  PRO A  78      -1.986   1.698 -30.456  1.00  0.65           H  
ATOM   1260 2HB  PRO A  78      -3.144   1.113 -29.250  1.00  0.65           H  
ATOM   1261 1HG  PRO A  78      -3.102   3.795 -30.718  1.00  0.65           H  
ATOM   1262 2HG  PRO A  78      -4.472   2.707 -30.474  1.00  0.65           H  
ATOM   1263 1HD  PRO A  78      -4.075   4.861 -28.845  1.00  0.65           H  
ATOM   1264 2HD  PRO A  78      -4.734   3.286 -28.239  1.00  0.65           H  
ATOM   1265  N   GLY A  79       0.491   2.569 -29.353  1.00  0.66           N  
ATOM   1266  CA  GLY A  79       1.667   3.143 -29.994  1.00  0.66           C  
ATOM   1267  C   GLY A  79       2.831   3.340 -29.032  1.00  0.66           C  
ATOM   1268  O   GLY A  79       2.740   3.042 -27.830  1.00  0.66           O  
ATOM   1269  H   GLY A  79       0.475   1.582 -29.145  1.00  0.66           H  
ATOM   1270 1HA  GLY A  79       1.985   2.498 -30.815  1.00  0.66           H  
ATOM   1271 2HA  GLY A  79       1.409   4.102 -30.446  1.00  0.66           H  
ATOM   1272  N   SER A  80       3.952   3.767 -29.594  1.00  0.66           N  
ATOM   1273  CA  SER A  80       5.186   3.980 -28.853  1.00  0.66           C  
ATOM   1274  C   SER A  80       5.202   5.311 -28.143  1.00  0.66           C  
ATOM   1275  O   SER A  80       4.400   6.198 -28.440  1.00  0.66           O  
ATOM   1276  CB  SER A  80       6.368   3.928 -29.787  1.00  0.66           C  
ATOM   1277  OG  SER A  80       6.331   5.005 -30.705  1.00  0.66           O  
ATOM   1278  H   SER A  80       3.925   3.981 -30.597  1.00  0.66           H  
ATOM   1279  HA  SER A  80       5.284   3.189 -28.108  1.00  0.66           H  
ATOM   1280 1HB  SER A  80       7.289   3.972 -29.211  1.00  0.66           H  
ATOM   1281 2HB  SER A  80       6.365   2.986 -30.330  1.00  0.66           H  
ATOM   1282  HG  SER A  80       5.605   4.782 -31.330  1.00  0.66           H  
ATOM   1283  N   ASN A  81       6.160   5.482 -27.245  1.00  0.66           N  
ATOM   1284  CA  ASN A  81       6.290   6.754 -26.563  1.00  0.66           C  
ATOM   1285  C   ASN A  81       6.610   7.865 -27.566  1.00  0.66           C  
ATOM   1286  O   ASN A  81       6.165   9.006 -27.416  1.00  0.66           O  
ATOM   1287  CB  ASN A  81       7.347   6.644 -25.500  1.00  0.66           C  
ATOM   1288  CG  ASN A  81       6.914   5.825 -24.286  1.00  0.66           C  
ATOM   1289  OD1 ASN A  81       5.725   5.637 -23.980  1.00  0.66           O  
ATOM   1290  ND2 ASN A  81       7.897   5.307 -23.593  1.00  0.66           N  
ATOM   1291  H   ASN A  81       6.795   4.727 -27.029  1.00  0.66           H  
ATOM   1292  HA  ASN A  81       5.343   6.999 -26.095  1.00  0.66           H  
ATOM   1293 1HB  ASN A  81       8.248   6.203 -25.921  1.00  0.66           H  
ATOM   1294 2HB  ASN A  81       7.598   7.614 -25.185  1.00  0.66           H  
ATOM   1295 1HD2 ASN A  81       7.710   4.732 -22.798  1.00  0.66           H  
ATOM   1296 2HD2 ASN A  81       8.844   5.482 -23.869  1.00  0.66           H  
ATOM   1297  N   ALA A  82       7.378   7.526 -28.611  1.00  0.65           N  
ATOM   1298  CA  ALA A  82       7.721   8.499 -29.638  1.00  0.65           C  
ATOM   1299  C   ALA A  82       6.465   8.983 -30.347  1.00  0.65           C  
ATOM   1300  O   ALA A  82       6.312  10.179 -30.608  1.00  0.65           O  
ATOM   1301  CB  ALA A  82       8.685   7.895 -30.639  1.00  0.65           C  
ATOM   1302  H   ALA A  82       7.711   6.577 -28.693  1.00  0.65           H  
ATOM   1303  HA  ALA A  82       8.191   9.356 -29.154  1.00  0.65           H  
ATOM   1304 1HB  ALA A  82       8.943   8.640 -31.390  1.00  0.65           H  
ATOM   1305 2HB  ALA A  82       9.587   7.569 -30.126  1.00  0.65           H  
ATOM   1306 3HB  ALA A  82       8.212   7.040 -31.123  1.00  0.65           H  
ATOM   1307  N   GLU A  83       5.541   8.053 -30.623  1.00  0.65           N  
ATOM   1308  CA  GLU A  83       4.285   8.425 -31.270  1.00  0.65           C  
ATOM   1309  C   GLU A  83       3.455   9.328 -30.365  1.00  0.65           C  
ATOM   1310  O   GLU A  83       2.862  10.304 -30.832  1.00  0.65           O  
ATOM   1311  CB  GLU A  83       3.517   7.171 -31.695  1.00  0.65           C  
ATOM   1312  CG  GLU A  83       4.179   6.450 -32.891  1.00  0.65           C  
ATOM   1313  CD  GLU A  83       3.614   5.085 -33.226  1.00  0.65           C  
ATOM   1314  OE1 GLU A  83       3.528   4.244 -32.347  1.00  0.65           O  
ATOM   1315  OE2 GLU A  83       3.262   4.882 -34.365  1.00  0.65           O  
ATOM   1316  H   GLU A  83       5.729   7.071 -30.404  1.00  0.65           H  
ATOM   1317  HA  GLU A  83       4.522   8.986 -32.172  1.00  0.65           H  
ATOM   1318 1HB  GLU A  83       3.460   6.474 -30.860  1.00  0.65           H  
ATOM   1319 2HB  GLU A  83       2.497   7.440 -31.972  1.00  0.65           H  
ATOM   1320 1HG  GLU A  83       4.068   7.087 -33.767  1.00  0.65           H  
ATOM   1321 2HG  GLU A  83       5.244   6.358 -32.691  1.00  0.65           H  
ATOM   1322  N   ILE A  84       3.469   9.050 -29.060  1.00  0.66           N  
ATOM   1323  CA  ILE A  84       2.731   9.875 -28.114  1.00  0.66           C  
ATOM   1324  C   ILE A  84       3.289  11.286 -28.133  1.00  0.66           C  
ATOM   1325  O   ILE A  84       2.538  12.267 -28.184  1.00  0.66           O  
ATOM   1326  CB  ILE A  84       2.780   9.302 -26.695  1.00  0.66           C  
ATOM   1327  CG1 ILE A  84       1.993   7.989 -26.638  1.00  0.66           C  
ATOM   1328  CG2 ILE A  84       2.241  10.305 -25.695  1.00  0.66           C  
ATOM   1329  CD1 ILE A  84       2.200   7.203 -25.359  1.00  0.66           C  
ATOM   1330  H   ILE A  84       3.971   8.220 -28.735  1.00  0.66           H  
ATOM   1331  HA  ILE A  84       1.695   9.911 -28.424  1.00  0.66           H  
ATOM   1332  HB  ILE A  84       3.801   9.072 -26.457  1.00  0.66           H  
ATOM   1333 1HG1 ILE A  84       0.931   8.211 -26.745  1.00  0.66           H  
ATOM   1334 2HG1 ILE A  84       2.300   7.361 -27.476  1.00  0.66           H  
ATOM   1335 1HG2 ILE A  84       2.312   9.885 -24.710  1.00  0.66           H  
ATOM   1336 2HG2 ILE A  84       2.826  11.198 -25.750  1.00  0.66           H  
ATOM   1337 3HG2 ILE A  84       1.210  10.540 -25.913  1.00  0.66           H  
ATOM   1338 1HD1 ILE A  84       1.612   6.286 -25.404  1.00  0.66           H  
ATOM   1339 2HD1 ILE A  84       3.247   6.949 -25.245  1.00  0.66           H  
ATOM   1340 3HD1 ILE A  84       1.882   7.797 -24.513  1.00  0.66           H  
ATOM   1341  N   LYS A  85       4.617  11.393 -28.128  1.00  0.67           N  
ATOM   1342  CA  LYS A  85       5.253  12.695 -28.170  1.00  0.67           C  
ATOM   1343  C   LYS A  85       4.867  13.420 -29.458  1.00  0.67           C  
ATOM   1344  O   LYS A  85       4.505  14.594 -29.418  1.00  0.67           O  
ATOM   1345  CB  LYS A  85       6.777  12.540 -28.076  1.00  0.67           C  
ATOM   1346  CG  LYS A  85       7.586  13.843 -28.096  1.00  0.67           C  
ATOM   1347  CD  LYS A  85       7.293  14.718 -26.889  1.00  0.67           C  
ATOM   1348  CE  LYS A  85       8.375  15.785 -26.691  1.00  0.67           C  
ATOM   1349  NZ  LYS A  85       8.559  16.640 -27.905  1.00  0.67           N  
ATOM   1350  H   LYS A  85       5.191  10.549 -28.074  1.00  0.67           H  
ATOM   1351  HA  LYS A  85       4.900  13.286 -27.326  1.00  0.67           H  
ATOM   1352 1HB  LYS A  85       7.030  11.995 -27.174  1.00  0.67           H  
ATOM   1353 2HB  LYS A  85       7.120  11.937 -28.915  1.00  0.67           H  
ATOM   1354 1HG  LYS A  85       8.648  13.609 -28.118  1.00  0.67           H  
ATOM   1355 2HG  LYS A  85       7.338  14.409 -29.003  1.00  0.67           H  
ATOM   1356 1HD  LYS A  85       6.329  15.216 -27.030  1.00  0.67           H  
ATOM   1357 2HD  LYS A  85       7.242  14.102 -26.003  1.00  0.67           H  
ATOM   1358 1HE  LYS A  85       8.088  16.421 -25.857  1.00  0.67           H  
ATOM   1359 2HE  LYS A  85       9.320  15.298 -26.456  1.00  0.67           H  
ATOM   1360 1HZ  LYS A  85       9.264  17.331 -27.742  1.00  0.67           H  
ATOM   1361 2HZ  LYS A  85       8.831  16.069 -28.694  1.00  0.67           H  
ATOM   1362 3HZ  LYS A  85       7.684  17.115 -28.151  1.00  0.67           H  
ATOM   1363  N   ALA A  86       4.884  12.714 -30.597  1.00  0.68           N  
ATOM   1364  CA  ALA A  86       4.535  13.337 -31.870  1.00  0.68           C  
ATOM   1365  C   ALA A  86       3.108  13.888 -31.862  1.00  0.68           C  
ATOM   1366  O   ALA A  86       2.852  14.994 -32.370  1.00  0.68           O  
ATOM   1367  CB  ALA A  86       4.691  12.333 -32.995  1.00  0.68           C  
ATOM   1368  H   ALA A  86       5.188  11.740 -30.582  1.00  0.68           H  
ATOM   1369  HA  ALA A  86       5.220  14.171 -32.032  1.00  0.68           H  
ATOM   1370 1HB  ALA A  86       4.460  12.808 -33.945  1.00  0.68           H  
ATOM   1371 2HB  ALA A  86       5.716  11.962 -33.008  1.00  0.68           H  
ATOM   1372 3HB  ALA A  86       4.009  11.501 -32.830  1.00  0.68           H  
ATOM   1373  N   TYR A  87       2.171  13.156 -31.246  1.00  0.69           N  
ATOM   1374  CA  TYR A  87       0.808  13.666 -31.192  1.00  0.69           C  
ATOM   1375  C   TYR A  87       0.770  14.942 -30.382  1.00  0.69           C  
ATOM   1376  O   TYR A  87       0.176  15.944 -30.780  1.00  0.69           O  
ATOM   1377  CB  TYR A  87      -0.129  12.662 -30.509  1.00  0.69           C  
ATOM   1378  CG  TYR A  87      -0.628  11.498 -31.333  1.00  0.69           C  
ATOM   1379  CD1 TYR A  87      -0.198  10.216 -31.050  1.00  0.69           C  
ATOM   1380  CD2 TYR A  87      -1.557  11.705 -32.334  1.00  0.69           C  
ATOM   1381  CE1 TYR A  87      -0.675   9.143 -31.755  1.00  0.69           C  
ATOM   1382  CE2 TYR A  87      -2.045  10.627 -33.051  1.00  0.69           C  
ATOM   1383  CZ  TYR A  87      -1.604   9.348 -32.762  1.00  0.69           C  
ATOM   1384  OH  TYR A  87      -2.098   8.269 -33.466  1.00  0.69           O  
ATOM   1385  H   TYR A  87       2.408  12.242 -30.854  1.00  0.69           H  
ATOM   1386  HA  TYR A  87       0.464  13.882 -32.202  1.00  0.69           H  
ATOM   1387 1HB  TYR A  87       0.388  12.247 -29.642  1.00  0.69           H  
ATOM   1388 2HB  TYR A  87      -0.994  13.193 -30.125  1.00  0.69           H  
ATOM   1389  HD1 TYR A  87       0.511  10.057 -30.260  1.00  0.69           H  
ATOM   1390  HD2 TYR A  87      -1.912  12.715 -32.551  1.00  0.69           H  
ATOM   1391  HE1 TYR A  87      -0.329   8.136 -31.515  1.00  0.69           H  
ATOM   1392  HE2 TYR A  87      -2.783  10.786 -33.837  1.00  0.69           H  
ATOM   1393  HH  TYR A  87      -1.713   7.458 -33.114  1.00  0.69           H  
ATOM   1394  N   LEU A  88       1.466  14.939 -29.273  1.00  0.70           N  
ATOM   1395  CA  LEU A  88       1.443  16.087 -28.407  1.00  0.70           C  
ATOM   1396  C   LEU A  88       2.122  17.300 -29.018  1.00  0.70           C  
ATOM   1397  O   LEU A  88       1.612  18.421 -28.884  1.00  0.70           O  
ATOM   1398  CB  LEU A  88       1.989  15.628 -27.089  1.00  0.70           C  
ATOM   1399  CG  LEU A  88       0.995  14.665 -26.458  1.00  0.70           C  
ATOM   1400  CD1 LEU A  88       1.550  14.067 -25.356  1.00  0.70           C  
ATOM   1401  CD2 LEU A  88      -0.217  15.408 -26.081  1.00  0.70           C  
ATOM   1402  H   LEU A  88       1.978  14.098 -28.991  1.00  0.70           H  
ATOM   1403  HA  LEU A  88       0.403  16.354 -28.241  1.00  0.70           H  
ATOM   1404 1HB  LEU A  88       2.932  15.102 -27.255  1.00  0.70           H  
ATOM   1405 2HB  LEU A  88       2.156  16.474 -26.435  1.00  0.70           H  
ATOM   1406  HG  LEU A  88       0.737  13.882 -27.175  1.00  0.70           H  
ATOM   1407 1HD1 LEU A  88       0.848  13.381 -24.921  1.00  0.70           H  
ATOM   1408 2HD1 LEU A  88       2.413  13.534 -25.688  1.00  0.70           H  
ATOM   1409 3HD1 LEU A  88       1.817  14.839 -24.650  1.00  0.70           H  
ATOM   1410 1HD2 LEU A  88      -0.937  14.727 -25.641  1.00  0.70           H  
ATOM   1411 2HD2 LEU A  88       0.031  16.179 -25.366  1.00  0.70           H  
ATOM   1412 3HD2 LEU A  88      -0.628  15.856 -26.968  1.00  0.70           H  
ATOM   1413  N   ASP A  89       3.213  17.081 -29.770  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       3.856  18.199 -30.451  1.00  0.70           C  
ATOM   1415  C   ASP A  89       2.872  18.804 -31.452  1.00  0.70           C  
ATOM   1416  O   ASP A  89       2.733  20.026 -31.539  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.125  17.764 -31.205  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       6.356  17.424 -30.308  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       6.358  17.725 -29.127  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       7.315  16.890 -30.830  1.00  0.70           O  
ATOM   1421  H   ASP A  89       3.599  16.140 -29.840  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       4.120  18.956 -29.714  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       4.886  16.877 -31.798  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       5.411  18.548 -31.904  1.00  0.70           H  
ATOM   1425  N   THR A  90       2.107  17.938 -32.130  1.00  0.71           N  
ATOM   1426  CA  THR A  90       1.120  18.343 -33.129  1.00  0.71           C  
ATOM   1427  C   THR A  90       0.065  19.259 -32.528  1.00  0.71           C  
ATOM   1428  O   THR A  90      -0.350  20.238 -33.152  1.00  0.71           O  
ATOM   1429  CB  THR A  90       0.427  17.122 -33.769  1.00  0.71           C  
ATOM   1430  OG1 THR A  90       1.412  16.307 -34.440  1.00  0.71           O  
ATOM   1431  CG2 THR A  90      -0.639  17.570 -34.745  1.00  0.71           C  
ATOM   1432  H   THR A  90       2.257  16.936 -31.994  1.00  0.71           H  
ATOM   1433  HA  THR A  90       1.636  18.893 -33.914  1.00  0.71           H  
ATOM   1434  HB  THR A  90      -0.051  16.536 -33.016  1.00  0.71           H  
ATOM   1435  HG1 THR A  90       2.038  15.936 -33.767  1.00  0.71           H  
ATOM   1436 1HG2 THR A  90      -1.120  16.696 -35.179  1.00  0.71           H  
ATOM   1437 2HG2 THR A  90      -1.382  18.170 -34.216  1.00  0.71           H  
ATOM   1438 3HG2 THR A  90      -0.184  18.165 -35.534  1.00  0.71           H  
ATOM   1439  N   TYR A  91      -0.360  18.948 -31.308  1.00  0.71           N  
ATOM   1440  CA  TYR A  91      -1.389  19.732 -30.639  1.00  0.71           C  
ATOM   1441  C   TYR A  91      -0.848  20.970 -29.916  1.00  0.71           C  
ATOM   1442  O   TYR A  91      -1.625  21.724 -29.328  1.00  0.71           O  
ATOM   1443  CB  TYR A  91      -2.134  18.871 -29.619  1.00  0.71           C  
ATOM   1444  CG  TYR A  91      -2.941  17.761 -30.247  1.00  0.71           C  
ATOM   1445  CD1 TYR A  91      -2.584  16.441 -30.042  1.00  0.71           C  
ATOM   1446  CD2 TYR A  91      -4.022  18.062 -31.038  1.00  0.71           C  
ATOM   1447  CE1 TYR A  91      -3.297  15.424 -30.618  1.00  0.71           C  
ATOM   1448  CE2 TYR A  91      -4.740  17.048 -31.616  1.00  0.71           C  
ATOM   1449  CZ  TYR A  91      -4.377  15.730 -31.409  1.00  0.71           C  
ATOM   1450  OH  TYR A  91      -5.113  14.722 -31.981  1.00  0.71           O  
ATOM   1451  H   TYR A  91       0.016  18.106 -30.865  1.00  0.71           H  
ATOM   1452  HA  TYR A  91      -2.095  20.074 -31.393  1.00  0.71           H  
ATOM   1453 1HB  TYR A  91      -1.408  18.419 -28.934  1.00  0.71           H  
ATOM   1454 2HB  TYR A  91      -2.804  19.494 -29.027  1.00  0.71           H  
ATOM   1455  HD1 TYR A  91      -1.735  16.210 -29.411  1.00  0.71           H  
ATOM   1456  HD2 TYR A  91      -4.310  19.101 -31.204  1.00  0.71           H  
ATOM   1457  HE1 TYR A  91      -3.015  14.389 -30.447  1.00  0.71           H  
ATOM   1458  HE2 TYR A  91      -5.604  17.277 -32.242  1.00  0.71           H  
ATOM   1459  HH  TYR A  91      -6.060  15.004 -31.999  1.00  0.71           H  
ATOM   1460  N   GLY A  92       0.471  21.181 -29.922  1.00  0.71           N  
ATOM   1461  CA  GLY A  92       1.048  22.326 -29.231  1.00  0.71           C  
ATOM   1462  C   GLY A  92       1.120  22.150 -27.713  1.00  0.71           C  
ATOM   1463  O   GLY A  92       1.173  23.141 -26.975  1.00  0.71           O  
ATOM   1464  H   GLY A  92       1.099  20.565 -30.437  1.00  0.71           H  
ATOM   1465 1HA  GLY A  92       2.052  22.496 -29.622  1.00  0.71           H  
ATOM   1466 2HA  GLY A  92       0.464  23.214 -29.467  1.00  0.71           H  
ATOM   1467  N   PHE A  93       1.079  20.904 -27.234  1.00  0.70           N  
ATOM   1468  CA  PHE A  93       1.104  20.659 -25.797  1.00  0.70           C  
ATOM   1469  C   PHE A  93       2.504  20.849 -25.250  1.00  0.70           C  
ATOM   1470  O   PHE A  93       3.469  20.297 -25.771  1.00  0.70           O  
ATOM   1471  CB  PHE A  93       0.509  19.293 -25.474  1.00  0.70           C  
ATOM   1472  CG  PHE A  93       0.461  18.965 -24.005  1.00  0.70           C  
ATOM   1473  CD1 PHE A  93      -0.435  19.619 -23.160  1.00  0.70           C  
ATOM   1474  CD2 PHE A  93       1.298  17.990 -23.462  1.00  0.70           C  
ATOM   1475  CE1 PHE A  93      -0.478  19.315 -21.816  1.00  0.70           C  
ATOM   1476  CE2 PHE A  93       1.245  17.687 -22.121  1.00  0.70           C  
ATOM   1477  CZ  PHE A  93       0.354  18.356 -21.299  1.00  0.70           C  
ATOM   1478  H   PHE A  93       1.068  20.110 -27.878  1.00  0.70           H  
ATOM   1479  HA  PHE A  93       0.487  21.380 -25.303  1.00  0.70           H  
ATOM   1480 1HB  PHE A  93      -0.507  19.241 -25.869  1.00  0.70           H  
ATOM   1481 2HB  PHE A  93       1.088  18.528 -25.977  1.00  0.70           H  
ATOM   1482  HD1 PHE A  93      -1.100  20.382 -23.569  1.00  0.70           H  
ATOM   1483  HD2 PHE A  93       2.001  17.466 -24.111  1.00  0.70           H  
ATOM   1484  HE1 PHE A  93      -1.166  19.833 -21.166  1.00  0.70           H  
ATOM   1485  HE2 PHE A  93       1.909  16.925 -21.705  1.00  0.70           H  
ATOM   1486  HZ  PHE A  93       0.318  18.126 -20.237  1.00  0.70           H  
ATOM   1487  N   LYS A  94       2.612  21.670 -24.207  1.00  0.68           N  
ATOM   1488  CA  LYS A  94       3.904  22.001 -23.620  1.00  0.68           C  
ATOM   1489  C   LYS A  94       4.023  21.621 -22.153  1.00  0.68           C  
ATOM   1490  O   LYS A  94       4.800  22.227 -21.414  1.00  0.68           O  
ATOM   1491  CB  LYS A  94       4.196  23.493 -23.787  1.00  0.68           C  
ATOM   1492  CG  LYS A  94       4.336  23.951 -25.247  1.00  0.68           C  
ATOM   1493  CD  LYS A  94       4.822  25.396 -25.339  1.00  0.68           C  
ATOM   1494  CE  LYS A  94       3.758  26.367 -24.859  1.00  0.68           C  
ATOM   1495  NZ  LYS A  94       2.599  26.449 -25.767  1.00  0.68           N  
ATOM   1496  H   LYS A  94       1.778  22.092 -23.827  1.00  0.68           H  
ATOM   1497  HA  LYS A  94       4.673  21.446 -24.157  1.00  0.68           H  
ATOM   1498 1HB  LYS A  94       3.390  24.070 -23.335  1.00  0.68           H  
ATOM   1499 2HB  LYS A  94       5.115  23.745 -23.259  1.00  0.68           H  
ATOM   1500 1HG  LYS A  94       5.034  23.297 -25.771  1.00  0.68           H  
ATOM   1501 2HG  LYS A  94       3.365  23.881 -25.740  1.00  0.68           H  
ATOM   1502 1HD  LYS A  94       5.718  25.520 -24.731  1.00  0.68           H  
ATOM   1503 2HD  LYS A  94       5.069  25.628 -26.374  1.00  0.68           H  
ATOM   1504 1HE  LYS A  94       3.408  26.032 -23.897  1.00  0.68           H  
ATOM   1505 2HE  LYS A  94       4.191  27.361 -24.751  1.00  0.68           H  
ATOM   1506 1HZ  LYS A  94       1.931  27.109 -25.339  1.00  0.68           H  
ATOM   1507 2HZ  LYS A  94       2.874  26.783 -26.670  1.00  0.68           H  
ATOM   1508 3HZ  LYS A  94       2.168  25.539 -25.858  1.00  0.68           H  
ATOM   1509  N   GLY A  95       3.248  20.641 -21.719  1.00  0.66           N  
ATOM   1510  CA  GLY A  95       3.357  20.200 -20.339  1.00  0.66           C  
ATOM   1511  C   GLY A  95       4.488  19.185 -20.240  1.00  0.66           C  
ATOM   1512  O   GLY A  95       5.194  18.928 -21.218  1.00  0.66           O  
ATOM   1513  H   GLY A  95       2.612  20.178 -22.354  1.00  0.66           H  
ATOM   1514 1HA  GLY A  95       3.558  21.050 -19.687  1.00  0.66           H  
ATOM   1515 2HA  GLY A  95       2.424  19.752 -20.005  1.00  0.66           H  
ATOM   1516  N   ASP A  96       4.670  18.616 -19.059  1.00  0.64           N  
ATOM   1517  CA  ASP A  96       5.728  17.643 -18.838  1.00  0.64           C  
ATOM   1518  C   ASP A  96       5.117  16.279 -19.127  1.00  0.64           C  
ATOM   1519  O   ASP A  96       4.190  15.845 -18.441  1.00  0.64           O  
ATOM   1520  CB  ASP A  96       6.295  17.761 -17.421  1.00  0.64           C  
ATOM   1521  CG  ASP A  96       7.620  16.944 -17.134  1.00  0.64           C  
ATOM   1522  OD1 ASP A  96       8.040  16.175 -17.940  1.00  0.64           O  
ATOM   1523  OD2 ASP A  96       8.221  17.201 -16.088  1.00  0.64           O  
ATOM   1524  H   ASP A  96       4.039  18.859 -18.303  1.00  0.64           H  
ATOM   1525  HA  ASP A  96       6.536  17.819 -19.548  1.00  0.64           H  
ATOM   1526 1HB  ASP A  96       6.488  18.811 -17.227  1.00  0.64           H  
ATOM   1527 2HB  ASP A  96       5.539  17.441 -16.719  1.00  0.64           H  
ATOM   1528  N   LEU A  97       5.546  15.667 -20.208  1.00  0.61           N  
ATOM   1529  CA  LEU A  97       4.950  14.420 -20.654  1.00  0.61           C  
ATOM   1530  C   LEU A  97       5.682  13.181 -20.182  1.00  0.61           C  
ATOM   1531  O   LEU A  97       6.893  13.020 -20.418  1.00  0.61           O  
ATOM   1532  CB  LEU A  97       4.890  14.409 -22.150  1.00  0.61           C  
ATOM   1533  CG  LEU A  97       4.379  13.176 -22.769  1.00  0.61           C  
ATOM   1534  CD1 LEU A  97       2.900  13.015 -22.420  1.00  0.61           C  
ATOM   1535  CD2 LEU A  97       4.719  13.260 -24.243  1.00  0.61           C  
ATOM   1536  H   LEU A  97       6.310  16.081 -20.727  1.00  0.61           H  
ATOM   1537  HA  LEU A  97       3.933  14.372 -20.265  1.00  0.61           H  
ATOM   1538 1HB  LEU A  97       4.254  15.231 -22.476  1.00  0.61           H  
ATOM   1539 2HB  LEU A  97       5.896  14.577 -22.537  1.00  0.61           H  
ATOM   1540  HG  LEU A  97       4.867  12.311 -22.352  1.00  0.61           H  
ATOM   1541 1HD1 LEU A  97       2.518  12.107 -22.869  1.00  0.61           H  
ATOM   1542 2HD1 LEU A  97       2.795  12.953 -21.342  1.00  0.61           H  
ATOM   1543 3HD1 LEU A  97       2.342  13.852 -22.765  1.00  0.61           H  
ATOM   1544 1HD2 LEU A  97       4.391  12.373 -24.750  1.00  0.61           H  
ATOM   1545 2HD2 LEU A  97       4.260  14.132 -24.676  1.00  0.61           H  
ATOM   1546 3HD2 LEU A  97       5.790  13.348 -24.340  1.00  0.61           H  
ATOM   1547  N   PHE A  98       4.916  12.309 -19.537  1.00  0.59           N  
ATOM   1548  CA  PHE A  98       5.400  11.080 -18.965  1.00  0.59           C  
ATOM   1549  C   PHE A  98       5.060   9.870 -19.817  1.00  0.59           C  
ATOM   1550  O   PHE A  98       4.288   9.957 -20.771  1.00  0.59           O  
ATOM   1551  CB  PHE A  98       4.877  10.949 -17.533  1.00  0.59           C  
ATOM   1552  CG  PHE A  98       5.389  12.060 -16.665  1.00  0.59           C  
ATOM   1553  CD1 PHE A  98       4.735  13.276 -16.646  1.00  0.59           C  
ATOM   1554  CD2 PHE A  98       6.507  11.914 -15.879  1.00  0.59           C  
ATOM   1555  CE1 PHE A  98       5.190  14.307 -15.884  1.00  0.59           C  
ATOM   1556  CE2 PHE A  98       6.952  12.956 -15.107  1.00  0.59           C  
ATOM   1557  CZ  PHE A  98       6.295  14.157 -15.114  1.00  0.59           C  
ATOM   1558  H   PHE A  98       3.931  12.538 -19.391  1.00  0.59           H  
ATOM   1559  HA  PHE A  98       6.452  11.145 -18.925  1.00  0.59           H  
ATOM   1560 1HB  PHE A  98       3.794  10.990 -17.540  1.00  0.59           H  
ATOM   1561 2HB  PHE A  98       5.182   9.996 -17.102  1.00  0.59           H  
ATOM   1562  HD1 PHE A  98       3.854  13.417 -17.258  1.00  0.59           H  
ATOM   1563  HD2 PHE A  98       7.039  10.968 -15.870  1.00  0.59           H  
ATOM   1564  HE1 PHE A  98       4.672  15.250 -15.908  1.00  0.59           H  
ATOM   1565  HE2 PHE A  98       7.821  12.830 -14.499  1.00  0.59           H  
ATOM   1566  HZ  PHE A  98       6.659  14.988 -14.511  1.00  0.59           H  
ATOM   1567  N   ALA A  99       5.738   8.770 -19.533  1.00  0.58           N  
ATOM   1568  CA  ALA A  99       5.563   7.510 -20.250  1.00  0.58           C  
ATOM   1569  C   ALA A  99       4.159   6.955 -20.083  1.00  0.58           C  
ATOM   1570  O   ALA A  99       3.494   7.223 -19.081  1.00  0.58           O  
ATOM   1571  CB  ALA A  99       6.568   6.499 -19.768  1.00  0.58           C  
ATOM   1572  H   ALA A  99       6.393   8.800 -18.747  1.00  0.58           H  
ATOM   1573  HA  ALA A  99       5.725   7.691 -21.307  1.00  0.58           H  
ATOM   1574 1HB  ALA A  99       6.441   5.573 -20.327  1.00  0.58           H  
ATOM   1575 2HB  ALA A  99       7.572   6.879 -19.921  1.00  0.58           H  
ATOM   1576 3HB  ALA A  99       6.410   6.312 -18.707  1.00  0.58           H  
ATOM   1577  N   LYS A 100       3.699   6.182 -21.072  1.00  0.57           N  
ATOM   1578  CA  LYS A 100       2.378   5.575 -20.961  1.00  0.57           C  
ATOM   1579  C   LYS A 100       2.284   4.690 -19.742  1.00  0.57           C  
ATOM   1580  O   LYS A 100       3.199   3.916 -19.447  1.00  0.57           O  
ATOM   1581  CB  LYS A 100       2.013   4.821 -22.235  1.00  0.57           C  
ATOM   1582  CG  LYS A 100       2.885   3.647 -22.584  1.00  0.57           C  
ATOM   1583  CD  LYS A 100       2.439   3.049 -23.917  1.00  0.57           C  
ATOM   1584  CE  LYS A 100       3.326   1.900 -24.341  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100       2.874   1.318 -25.626  1.00  0.57           N  
ATOM   1586  H   LYS A 100       4.268   6.004 -21.890  1.00  0.57           H  
ATOM   1587  HA  LYS A 100       1.657   6.360 -20.833  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100       0.984   4.460 -22.152  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100       2.039   5.507 -23.068  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100       3.925   3.971 -22.665  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100       2.813   2.890 -21.803  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100       1.409   2.698 -23.837  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100       2.479   3.819 -24.695  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100       4.344   2.264 -24.460  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100       3.312   1.126 -23.572  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100       3.481   0.563 -25.894  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100       1.933   0.977 -25.523  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100       2.886   2.038 -26.371  1.00  0.57           H  
ATOM   1599  N   THR A 101       1.141   4.774 -19.069  1.00  0.57           N  
ATOM   1600  CA  THR A 101       0.918   4.034 -17.849  1.00  0.57           C  
ATOM   1601  C   THR A 101      -0.474   3.389 -17.706  1.00  0.57           C  
ATOM   1602  O   THR A 101      -1.305   3.329 -18.634  1.00  0.57           O  
ATOM   1603  CB  THR A 101       1.196   4.994 -16.637  1.00  0.57           C  
ATOM   1604  OG1 THR A 101       1.227   4.241 -15.419  1.00  0.57           O  
ATOM   1605  CG2 THR A 101       0.114   6.115 -16.517  1.00  0.57           C  
ATOM   1606  H   THR A 101       0.450   5.448 -19.382  1.00  0.57           H  
ATOM   1607  HA  THR A 101       1.652   3.229 -17.812  1.00  0.57           H  
ATOM   1608  HB  THR A 101       2.171   5.463 -16.785  1.00  0.57           H  
ATOM   1609  HG1 THR A 101       0.310   4.053 -15.127  1.00  0.57           H  
ATOM   1610 1HG2 THR A 101       0.353   6.761 -15.672  1.00  0.57           H  
ATOM   1611 2HG2 THR A 101       0.101   6.708 -17.428  1.00  0.57           H  
ATOM   1612 3HG2 THR A 101      -0.870   5.674 -16.361  1.00  0.57           H  
ATOM   1613  N   LYS A 102      -0.673   2.871 -16.505  1.00  0.59           N  
ATOM   1614  CA  LYS A 102      -1.881   2.252 -16.000  1.00  0.59           C  
ATOM   1615  C   LYS A 102      -2.263   3.112 -14.807  1.00  0.59           C  
ATOM   1616  O   LYS A 102      -1.376   3.687 -14.155  1.00  0.59           O  
ATOM   1617  CB  LYS A 102      -1.646   0.789 -15.633  1.00  0.59           C  
ATOM   1618  CG  LYS A 102      -1.356  -0.108 -16.813  1.00  0.59           C  
ATOM   1619  CD  LYS A 102      -1.160  -1.533 -16.354  1.00  0.59           C  
ATOM   1620  CE  LYS A 102      -0.867  -2.465 -17.516  1.00  0.59           C  
ATOM   1621  NZ  LYS A 102      -2.032  -2.582 -18.434  1.00  0.59           N  
ATOM   1622  H   LYS A 102       0.097   2.983 -15.868  1.00  0.59           H  
ATOM   1623  HA  LYS A 102      -2.679   2.317 -16.741  1.00  0.59           H  
ATOM   1624 1HB  LYS A 102      -0.804   0.709 -14.943  1.00  0.59           H  
ATOM   1625 2HB  LYS A 102      -2.530   0.396 -15.120  1.00  0.59           H  
ATOM   1626 1HG  LYS A 102      -2.195  -0.065 -17.512  1.00  0.59           H  
ATOM   1627 2HG  LYS A 102      -0.456   0.232 -17.324  1.00  0.59           H  
ATOM   1628 1HD  LYS A 102      -0.321  -1.556 -15.665  1.00  0.59           H  
ATOM   1629 2HD  LYS A 102      -2.049  -1.880 -15.820  1.00  0.59           H  
ATOM   1630 1HE  LYS A 102      -0.013  -2.084 -18.074  1.00  0.59           H  
ATOM   1631 2HE  LYS A 102      -0.622  -3.454 -17.126  1.00  0.59           H  
ATOM   1632 1HZ  LYS A 102      -1.804  -3.210 -19.193  1.00  0.59           H  
ATOM   1633 2HZ  LYS A 102      -2.824  -2.947 -17.920  1.00  0.59           H  
ATOM   1634 3HZ  LYS A 102      -2.263  -1.669 -18.808  1.00  0.59           H  
ATOM   1635  N   VAL A 103      -3.558   3.229 -14.555  1.00  0.60           N  
ATOM   1636  CA  VAL A 103      -4.097   4.110 -13.534  1.00  0.60           C  
ATOM   1637  C   VAL A 103      -4.874   3.408 -12.401  1.00  0.60           C  
ATOM   1638  O   VAL A 103      -4.728   3.771 -11.224  1.00  0.60           O  
ATOM   1639  CB  VAL A 103      -4.986   5.135 -14.248  1.00  0.60           C  
ATOM   1640  CG1 VAL A 103      -5.628   6.022 -13.255  1.00  0.60           C  
ATOM   1641  CG2 VAL A 103      -4.143   5.962 -15.240  1.00  0.60           C  
ATOM   1642  H   VAL A 103      -4.223   2.690 -15.107  1.00  0.60           H  
ATOM   1643  HA  VAL A 103      -3.260   4.646 -13.085  1.00  0.60           H  
ATOM   1644  HB  VAL A 103      -5.775   4.605 -14.780  1.00  0.60           H  
ATOM   1645 1HG1 VAL A 103      -6.249   6.716 -13.780  1.00  0.60           H  
ATOM   1646 2HG1 VAL A 103      -6.230   5.427 -12.565  1.00  0.60           H  
ATOM   1647 3HG1 VAL A 103      -4.871   6.559 -12.711  1.00  0.60           H  
ATOM   1648 1HG2 VAL A 103      -4.779   6.679 -15.746  1.00  0.60           H  
ATOM   1649 2HG2 VAL A 103      -3.355   6.497 -14.699  1.00  0.60           H  
ATOM   1650 3HG2 VAL A 103      -3.691   5.308 -15.980  1.00  0.60           H  
ATOM   1651  N   ASN A 104      -5.766   2.486 -12.771  1.00  0.62           N  
ATOM   1652  CA  ASN A 104      -6.636   1.805 -11.810  1.00  0.62           C  
ATOM   1653  C   ASN A 104      -6.191   0.442 -11.273  1.00  0.62           C  
ATOM   1654  O   ASN A 104      -6.065   0.251 -10.054  1.00  0.62           O  
ATOM   1655  CB  ASN A 104      -8.025   1.638 -12.352  1.00  0.62           C  
ATOM   1656  CG  ASN A 104      -8.829   2.851 -12.307  1.00  0.62           C  
ATOM   1657  OD1 ASN A 104      -8.613   3.770 -11.492  1.00  0.62           O  
ATOM   1658  ND2 ASN A 104      -9.782   2.877 -13.163  1.00  0.62           N  
ATOM   1659  H   ASN A 104      -5.813   2.223 -13.754  1.00  0.62           H  
ATOM   1660  HA  ASN A 104      -6.737   2.472 -10.983  1.00  0.62           H  
ATOM   1661 1HB  ASN A 104      -7.966   1.310 -13.387  1.00  0.62           H  
ATOM   1662 2HB  ASN A 104      -8.537   0.856 -11.793  1.00  0.62           H  
ATOM   1663 1HD2 ASN A 104     -10.404   3.657 -13.213  1.00  0.62           H  
ATOM   1664 2HD2 ASN A 104      -9.908   2.109 -13.790  1.00  0.62           H  
ATOM   1665  N   GLY A 105      -5.989  -0.501 -12.187  1.00  0.65           N  
ATOM   1666  CA  GLY A 105      -5.728  -1.893 -11.847  1.00  0.65           C  
ATOM   1667  C   GLY A 105      -4.278  -2.179 -11.471  1.00  0.65           C  
ATOM   1668  O   GLY A 105      -3.511  -1.263 -11.159  1.00  0.65           O  
ATOM   1669  H   GLY A 105      -6.088  -0.257 -13.178  1.00  0.65           H  
ATOM   1670 1HA  GLY A 105      -6.383  -2.177 -11.024  1.00  0.65           H  
ATOM   1671 2HA  GLY A 105      -6.014  -2.496 -12.707  1.00  0.65           H  
ATOM   1672  N   PRO A 106      -3.892  -3.459 -11.445  1.00  0.66           N  
ATOM   1673  CA  PRO A 106      -2.582  -3.929 -11.077  1.00  0.66           C  
ATOM   1674  C   PRO A 106      -1.570  -3.213 -11.931  1.00  0.66           C  
ATOM   1675  O   PRO A 106      -1.803  -2.965 -13.112  1.00  0.66           O  
ATOM   1676  CB  PRO A 106      -2.654  -5.423 -11.392  1.00  0.66           C  
ATOM   1677  CG  PRO A 106      -4.126  -5.760 -11.245  1.00  0.66           C  
ATOM   1678  CD  PRO A 106      -4.847  -4.536 -11.780  1.00  0.66           C  
ATOM   1679  HA  PRO A 106      -2.406  -3.744 -10.008  1.00  0.66           H  
ATOM   1680 1HB  PRO A 106      -2.265  -5.611 -12.405  1.00  0.66           H  
ATOM   1681 2HB  PRO A 106      -2.014  -5.984 -10.695  1.00  0.66           H  
ATOM   1682 1HG  PRO A 106      -4.363  -6.675 -11.810  1.00  0.66           H  
ATOM   1683 2HG  PRO A 106      -4.364  -5.968 -10.191  1.00  0.66           H  
ATOM   1684 1HD  PRO A 106      -4.981  -4.615 -12.870  1.00  0.66           H  
ATOM   1685 2HD  PRO A 106      -5.798  -4.419 -11.243  1.00  0.66           H  
ATOM   1686  N   ASN A 107      -0.449  -2.880 -11.313  1.00  0.67           N  
ATOM   1687  CA  ASN A 107       0.645  -2.127 -11.920  1.00  0.67           C  
ATOM   1688  C   ASN A 107       0.296  -0.659 -12.199  1.00  0.67           C  
ATOM   1689  O   ASN A 107       1.053   0.037 -12.878  1.00  0.67           O  
ATOM   1690  CB  ASN A 107       1.148  -2.807 -13.183  1.00  0.67           C  
ATOM   1691  CG  ASN A 107       1.694  -4.185 -12.904  1.00  0.67           C  
ATOM   1692  OD1 ASN A 107       2.442  -4.383 -11.939  1.00  0.67           O  
ATOM   1693  ND2 ASN A 107       1.329  -5.142 -13.720  1.00  0.67           N  
ATOM   1694  H   ASN A 107      -0.346  -3.145 -10.345  1.00  0.67           H  
ATOM   1695  HA  ASN A 107       1.471  -2.112 -11.208  1.00  0.67           H  
ATOM   1696 1HB  ASN A 107       0.387  -2.880 -13.935  1.00  0.67           H  
ATOM   1697 2HB  ASN A 107       1.949  -2.203 -13.608  1.00  0.67           H  
ATOM   1698 1HD2 ASN A 107       1.661  -6.075 -13.576  1.00  0.67           H  
ATOM   1699 2HD2 ASN A 107       0.718  -4.945 -14.485  1.00  0.67           H  
ATOM   1700  N   ALA A 108      -0.789  -0.150 -11.597  1.00  0.67           N  
ATOM   1701  CA  ALA A 108      -1.069   1.279 -11.688  1.00  0.67           C  
ATOM   1702  C   ALA A 108       0.101   2.020 -11.100  1.00  0.67           C  
ATOM   1703  O   ALA A 108       0.708   1.555 -10.128  1.00  0.67           O  
ATOM   1704  CB  ALA A 108      -2.334   1.674 -10.943  1.00  0.67           C  
ATOM   1705  H   ALA A 108      -1.454  -0.752 -11.112  1.00  0.67           H  
ATOM   1706  HA  ALA A 108      -1.160   1.552 -12.731  1.00  0.67           H  
ATOM   1707 1HB  ALA A 108      -2.463   2.744 -11.031  1.00  0.67           H  
ATOM   1708 2HB  ALA A 108      -3.189   1.161 -11.371  1.00  0.67           H  
ATOM   1709 3HB  ALA A 108      -2.244   1.409  -9.904  1.00  0.67           H  
ATOM   1710  N   HIS A 109       0.431   3.165 -11.676  1.00  0.66           N  
ATOM   1711  CA  HIS A 109       1.553   3.929 -11.158  1.00  0.66           C  
ATOM   1712  C   HIS A 109       1.226   4.421  -9.735  1.00  0.66           C  
ATOM   1713  O   HIS A 109       0.104   4.889  -9.501  1.00  0.66           O  
ATOM   1714  CB  HIS A 109       1.869   5.113 -12.090  1.00  0.66           C  
ATOM   1715  CG  HIS A 109       3.176   5.802 -11.804  1.00  0.66           C  
ATOM   1716  ND1 HIS A 109       3.341   6.700 -10.779  1.00  0.66           N  
ATOM   1717  CD2 HIS A 109       4.387   5.680 -12.395  1.00  0.66           C  
ATOM   1718  CE1 HIS A 109       4.597   7.108 -10.751  1.00  0.66           C  
ATOM   1719  NE2 HIS A 109       5.251   6.497 -11.717  1.00  0.66           N  
ATOM   1720  H   HIS A 109      -0.102   3.482 -12.488  1.00  0.66           H  
ATOM   1721  HA  HIS A 109       2.422   3.287 -11.158  1.00  0.66           H  
ATOM   1722 1HB  HIS A 109       1.896   4.762 -13.110  1.00  0.66           H  
ATOM   1723 2HB  HIS A 109       1.085   5.841 -12.019  1.00  0.66           H  
ATOM   1724  HD2 HIS A 109       4.631   5.037 -13.241  1.00  0.66           H  
ATOM   1725  HE1 HIS A 109       5.021   7.817 -10.042  1.00  0.66           H  
ATOM   1726  HE2 HIS A 109       6.232   6.606 -11.917  1.00  0.66           H  
ATOM   1727  N   PRO A 110       2.183   4.375  -8.774  1.00  0.64           N  
ATOM   1728  CA  PRO A 110       2.072   4.901  -7.421  1.00  0.64           C  
ATOM   1729  C   PRO A 110       1.523   6.318  -7.370  1.00  0.64           C  
ATOM   1730  O   PRO A 110       0.798   6.664  -6.438  1.00  0.64           O  
ATOM   1731  CB  PRO A 110       3.517   4.829  -6.936  1.00  0.64           C  
ATOM   1732  CG  PRO A 110       4.096   3.645  -7.658  1.00  0.64           C  
ATOM   1733  CD  PRO A 110       3.473   3.672  -9.024  1.00  0.64           C  
ATOM   1734  HA  PRO A 110       1.438   4.231  -6.826  1.00  0.64           H  
ATOM   1735 1HB  PRO A 110       4.039   5.767  -7.186  1.00  0.64           H  
ATOM   1736 2HB  PRO A 110       3.548   4.722  -5.843  1.00  0.64           H  
ATOM   1737 1HG  PRO A 110       5.193   3.729  -7.696  1.00  0.64           H  
ATOM   1738 2HG  PRO A 110       3.868   2.722  -7.110  1.00  0.64           H  
ATOM   1739 1HD  PRO A 110       4.116   4.213  -9.715  1.00  0.64           H  
ATOM   1740 2HD  PRO A 110       3.298   2.627  -9.328  1.00  0.64           H  
ATOM   1741  N   LEU A 111       1.824   7.144  -8.376  1.00  0.62           N  
ATOM   1742  CA  LEU A 111       1.285   8.489  -8.376  1.00  0.62           C  
ATOM   1743  C   LEU A 111      -0.220   8.488  -8.411  1.00  0.62           C  
ATOM   1744  O   LEU A 111      -0.856   9.301  -7.746  1.00  0.62           O  
ATOM   1745  CB  LEU A 111       1.765   9.342  -9.545  1.00  0.62           C  
ATOM   1746  CG  LEU A 111       1.064  10.673  -9.547  1.00  0.62           C  
ATOM   1747  CD1 LEU A 111       1.344  11.339  -8.252  1.00  0.62           C  
ATOM   1748  CD2 LEU A 111       1.503  11.516 -10.727  1.00  0.62           C  
ATOM   1749  H   LEU A 111       2.415   6.863  -9.153  1.00  0.62           H  
ATOM   1750  HA  LEU A 111       1.602   8.975  -7.453  1.00  0.62           H  
ATOM   1751 1HB  LEU A 111       2.840   9.502  -9.467  1.00  0.62           H  
ATOM   1752 2HB  LEU A 111       1.538   8.833 -10.484  1.00  0.62           H  
ATOM   1753  HG  LEU A 111      -0.008  10.507  -9.614  1.00  0.62           H  
ATOM   1754 1HD1 LEU A 111       0.804  12.268  -8.236  1.00  0.62           H  
ATOM   1755 2HD1 LEU A 111       1.001  10.709  -7.429  1.00  0.62           H  
ATOM   1756 3HD1 LEU A 111       2.416  11.515  -8.152  1.00  0.62           H  
ATOM   1757 1HD2 LEU A 111       0.979  12.469 -10.714  1.00  0.62           H  
ATOM   1758 2HD2 LEU A 111       2.576  11.690 -10.673  1.00  0.62           H  
ATOM   1759 3HD2 LEU A 111       1.263  10.983 -11.648  1.00  0.62           H  
ATOM   1760  N   PHE A 112      -0.798   7.653  -9.264  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -2.235   7.661  -9.409  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -2.883   6.957  -8.256  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -3.952   7.359  -7.803  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -2.630   7.127 -10.769  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -2.294   8.183 -11.725  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -3.107   9.298 -11.838  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -1.143   8.130 -12.446  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -2.753  10.332 -12.666  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -0.795   9.148 -13.264  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -1.608  10.259 -13.370  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -0.244   6.956  -9.750  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -2.565   8.697  -9.386  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -2.072   6.218 -11.011  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -3.692   6.915 -10.804  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -4.023   9.356 -11.250  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -0.502   7.270 -12.348  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -3.379  11.210 -12.756  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112       0.125   9.082 -13.820  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -1.342  11.078 -14.013  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -2.223   5.938  -7.721  1.00  0.60           N  
ATOM   1781  CA  LYS A 113      -2.808   5.271  -6.571  1.00  0.60           C  
ATOM   1782  C   LYS A 113      -2.882   6.295  -5.421  1.00  0.60           C  
ATOM   1783  O   LYS A 113      -3.876   6.383  -4.684  1.00  0.60           O  
ATOM   1784  CB  LYS A 113      -1.997   4.027  -6.237  1.00  0.60           C  
ATOM   1785  CG  LYS A 113      -2.144   2.930  -7.280  1.00  0.60           C  
ATOM   1786  CD  LYS A 113      -1.537   1.604  -6.845  1.00  0.60           C  
ATOM   1787  CE  LYS A 113      -0.026   1.652  -6.855  1.00  0.60           C  
ATOM   1788  NZ  LYS A 113       0.573   0.294  -6.694  1.00  0.60           N  
ATOM   1789  H   LYS A 113      -1.343   5.621  -8.134  1.00  0.60           H  
ATOM   1790  HA  LYS A 113      -3.822   4.962  -6.815  1.00  0.60           H  
ATOM   1791 1HB  LYS A 113      -0.942   4.288  -6.145  1.00  0.60           H  
ATOM   1792 2HB  LYS A 113      -2.326   3.630  -5.291  1.00  0.60           H  
ATOM   1793 1HG  LYS A 113      -3.201   2.782  -7.506  1.00  0.60           H  
ATOM   1794 2HG  LYS A 113      -1.639   3.256  -8.195  1.00  0.60           H  
ATOM   1795 1HD  LYS A 113      -1.872   1.356  -5.838  1.00  0.60           H  
ATOM   1796 2HD  LYS A 113      -1.864   0.814  -7.520  1.00  0.60           H  
ATOM   1797 1HE  LYS A 113       0.306   2.082  -7.786  1.00  0.60           H  
ATOM   1798 2HE  LYS A 113       0.315   2.281  -6.041  1.00  0.60           H  
ATOM   1799 1HZ  LYS A 113       1.575   0.360  -6.705  1.00  0.60           H  
ATOM   1800 2HZ  LYS A 113       0.287  -0.121  -5.805  1.00  0.60           H  
ATOM   1801 3HZ  LYS A 113       0.272  -0.300  -7.445  1.00  0.60           H  
ATOM   1802  N   TRP A 114      -1.844   7.124  -5.316  1.00  0.60           N  
ATOM   1803  CA  TRP A 114      -1.798   8.191  -4.337  1.00  0.60           C  
ATOM   1804  C   TRP A 114      -2.867   9.253  -4.620  1.00  0.60           C  
ATOM   1805  O   TRP A 114      -3.662   9.574  -3.738  1.00  0.60           O  
ATOM   1806  CB  TRP A 114      -0.403   8.790  -4.321  1.00  0.60           C  
ATOM   1807  CG  TRP A 114      -0.187   9.860  -3.326  1.00  0.60           C  
ATOM   1808  CD1 TRP A 114       0.124   9.677  -2.022  1.00  0.60           C  
ATOM   1809  CD2 TRP A 114      -0.223  11.279  -3.534  1.00  0.60           C  
ATOM   1810  NE1 TRP A 114       0.278  10.867  -1.396  1.00  0.60           N  
ATOM   1811  CE2 TRP A 114       0.063  11.871  -2.304  1.00  0.60           C  
ATOM   1812  CE3 TRP A 114      -0.470  12.082  -4.641  1.00  0.60           C  
ATOM   1813  CZ2 TRP A 114       0.086  13.231  -2.145  1.00  0.60           C  
ATOM   1814  CZ3 TRP A 114      -0.449  13.449  -4.484  1.00  0.60           C  
ATOM   1815  CH2 TRP A 114      -0.187  14.008  -3.269  1.00  0.60           C  
ATOM   1816  H   TRP A 114      -1.034   7.000  -5.922  1.00  0.60           H  
ATOM   1817  HA  TRP A 114      -1.996   7.765  -3.355  1.00  0.60           H  
ATOM   1818 1HB  TRP A 114       0.292   7.990  -4.130  1.00  0.60           H  
ATOM   1819 2HB  TRP A 114      -0.166   9.188  -5.303  1.00  0.60           H  
ATOM   1820  HD1 TRP A 114       0.233   8.719  -1.546  1.00  0.60           H  
ATOM   1821  HE1 TRP A 114       0.515  10.956  -0.393  1.00  0.60           H  
ATOM   1822  HE3 TRP A 114      -0.685  11.632  -5.604  1.00  0.60           H  
ATOM   1823  HZ2 TRP A 114       0.292  13.699  -1.185  1.00  0.60           H  
ATOM   1824  HZ3 TRP A 114      -0.655  14.074  -5.351  1.00  0.60           H  
ATOM   1825  HH2 TRP A 114      -0.190  15.085  -3.179  1.00  0.60           H  
ATOM   1826  N   LEU A 115      -2.959   9.744  -5.862  1.00  0.60           N  
ATOM   1827  CA  LEU A 115      -3.949  10.778  -6.161  1.00  0.60           C  
ATOM   1828  C   LEU A 115      -5.359  10.277  -5.899  1.00  0.60           C  
ATOM   1829  O   LEU A 115      -6.194  11.005  -5.373  1.00  0.60           O  
ATOM   1830  CB  LEU A 115      -3.835  11.214  -7.625  1.00  0.60           C  
ATOM   1831  CG  LEU A 115      -2.585  12.033  -7.999  1.00  0.60           C  
ATOM   1832  CD1 LEU A 115      -2.482  12.168  -9.464  1.00  0.60           C  
ATOM   1833  CD2 LEU A 115      -2.686  13.387  -7.392  1.00  0.60           C  
ATOM   1834  H   LEU A 115      -2.304   9.447  -6.584  1.00  0.60           H  
ATOM   1835  HA  LEU A 115      -3.757  11.634  -5.517  1.00  0.60           H  
ATOM   1836 1HB  LEU A 115      -3.854  10.327  -8.250  1.00  0.60           H  
ATOM   1837 2HB  LEU A 115      -4.701  11.814  -7.865  1.00  0.60           H  
ATOM   1838  HG  LEU A 115      -1.705  11.538  -7.637  1.00  0.60           H  
ATOM   1839 1HD1 LEU A 115      -1.597  12.741  -9.678  1.00  0.60           H  
ATOM   1840 2HD1 LEU A 115      -2.397  11.188  -9.898  1.00  0.60           H  
ATOM   1841 3HD1 LEU A 115      -3.356  12.673  -9.859  1.00  0.60           H  
ATOM   1842 1HD2 LEU A 115      -1.809  13.968  -7.648  1.00  0.60           H  
ATOM   1843 2HD2 LEU A 115      -3.577  13.890  -7.763  1.00  0.60           H  
ATOM   1844 3HD2 LEU A 115      -2.751  13.270  -6.326  1.00  0.60           H  
ATOM   1845  N   ARG A 116      -5.617   9.015  -6.230  1.00  0.60           N  
ATOM   1846  CA  ARG A 116      -6.914   8.403  -6.004  1.00  0.60           C  
ATOM   1847  C   ARG A 116      -7.283   8.298  -4.526  1.00  0.60           C  
ATOM   1848  O   ARG A 116      -8.436   8.503  -4.158  1.00  0.60           O  
ATOM   1849  CB  ARG A 116      -6.929   7.008  -6.612  1.00  0.60           C  
ATOM   1850  CG  ARG A 116      -7.025   6.926  -8.138  1.00  0.60           C  
ATOM   1851  CD  ARG A 116      -6.663   5.548  -8.627  1.00  0.60           C  
ATOM   1852  NE  ARG A 116      -7.518   4.525  -8.045  1.00  0.60           N  
ATOM   1853  CZ  ARG A 116      -7.239   3.200  -8.047  1.00  0.60           C  
ATOM   1854  NH1 ARG A 116      -6.156   2.746  -8.641  1.00  0.60           N  
ATOM   1855  NH2 ARG A 116      -8.055   2.336  -7.460  1.00  0.60           N  
ATOM   1856  H   ARG A 116      -4.892   8.455  -6.672  1.00  0.60           H  
ATOM   1857  HA  ARG A 116      -7.667   9.012  -6.504  1.00  0.60           H  
ATOM   1858 1HB  ARG A 116      -6.015   6.494  -6.324  1.00  0.60           H  
ATOM   1859 2HB  ARG A 116      -7.748   6.448  -6.186  1.00  0.60           H  
ATOM   1860 1HG  ARG A 116      -8.056   7.131  -8.423  1.00  0.60           H  
ATOM   1861 2HG  ARG A 116      -6.361   7.655  -8.600  1.00  0.60           H  
ATOM   1862 1HD  ARG A 116      -6.760   5.496  -9.712  1.00  0.60           H  
ATOM   1863 2HD  ARG A 116      -5.637   5.326  -8.356  1.00  0.60           H  
ATOM   1864  HE  ARG A 116      -8.382   4.837  -7.588  1.00  0.60           H  
ATOM   1865 1HH1 ARG A 116      -5.532   3.368  -9.172  1.00  0.60           H  
ATOM   1866 2HH1 ARG A 116      -5.985   1.735  -8.696  1.00  0.60           H  
ATOM   1867 1HH2 ARG A 116      -8.890   2.656  -6.987  1.00  0.60           H  
ATOM   1868 2HH2 ARG A 116      -7.835   1.352  -7.478  1.00  0.60           H  
ATOM   1869  N   THR A 117      -6.311   7.994  -3.669  1.00  0.60           N  
ATOM   1870  CA  THR A 117      -6.614   7.797  -2.257  1.00  0.60           C  
ATOM   1871  C   THR A 117      -6.428   9.023  -1.340  1.00  0.60           C  
ATOM   1872  O   THR A 117      -6.860   9.002  -0.184  1.00  0.60           O  
ATOM   1873  CB  THR A 117      -5.821   6.588  -1.756  1.00  0.60           C  
ATOM   1874  OG1 THR A 117      -4.424   6.817  -1.955  1.00  0.60           O  
ATOM   1875  CG2 THR A 117      -6.249   5.344  -2.534  1.00  0.60           C  
ATOM   1876  H   THR A 117      -5.361   7.826  -4.006  1.00  0.60           H  
ATOM   1877  HA  THR A 117      -7.666   7.521  -2.192  1.00  0.60           H  
ATOM   1878  HB  THR A 117      -6.011   6.442  -0.695  1.00  0.60           H  
ATOM   1879  HG1 THR A 117      -4.239   6.825  -2.931  1.00  0.60           H  
ATOM   1880 1HG2 THR A 117      -5.691   4.481  -2.182  1.00  0.60           H  
ATOM   1881 2HG2 THR A 117      -7.316   5.173  -2.385  1.00  0.60           H  
ATOM   1882 3HG2 THR A 117      -6.052   5.494  -3.596  1.00  0.60           H  
ATOM   1883  N   GLN A 118      -5.839  10.101  -1.848  1.00  0.60           N  
ATOM   1884  CA  GLN A 118      -5.672  11.322  -1.056  1.00  0.60           C  
ATOM   1885  C   GLN A 118      -6.966  12.116  -0.884  1.00  0.60           C  
ATOM   1886  O   GLN A 118      -7.857  12.046  -1.734  1.00  0.60           O  
ATOM   1887  CB  GLN A 118      -4.644  12.251  -1.694  1.00  0.60           C  
ATOM   1888  CG  GLN A 118      -3.233  11.824  -1.565  1.00  0.60           C  
ATOM   1889  CD  GLN A 118      -2.669  12.049  -0.151  1.00  0.60           C  
ATOM   1890  OE1 GLN A 118      -2.567  13.201   0.295  1.00  0.60           O  
ATOM   1891  NE2 GLN A 118      -2.315  10.974   0.552  1.00  0.60           N  
ATOM   1892  H   GLN A 118      -5.447  10.048  -2.790  1.00  0.60           H  
ATOM   1893  HA  GLN A 118      -5.286  11.006  -0.098  1.00  0.60           H  
ATOM   1894 1HB  GLN A 118      -4.851  12.304  -2.770  1.00  0.60           H  
ATOM   1895 2HB  GLN A 118      -4.749  13.263  -1.304  1.00  0.60           H  
ATOM   1896 1HG  GLN A 118      -3.153  10.770  -1.769  1.00  0.60           H  
ATOM   1897 2HG  GLN A 118      -2.666  12.393  -2.280  1.00  0.60           H  
ATOM   1898 1HE2 GLN A 118      -1.938  11.079   1.474  1.00  0.60           H  
ATOM   1899 2HE2 GLN A 118      -2.424  10.058   0.161  1.00  0.60           H  
ATOM   1900  N   PRO A 119      -7.104  12.895   0.206  1.00  0.60           N  
ATOM   1901  CA  PRO A 119      -8.200  13.807   0.430  1.00  0.60           C  
ATOM   1902  C   PRO A 119      -8.308  14.720  -0.767  1.00  0.60           C  
ATOM   1903  O   PRO A 119      -7.299  15.127  -1.335  1.00  0.60           O  
ATOM   1904  CB  PRO A 119      -7.765  14.560   1.690  1.00  0.60           C  
ATOM   1905  CG  PRO A 119      -6.888  13.574   2.427  1.00  0.60           C  
ATOM   1906  CD  PRO A 119      -6.138  12.831   1.340  1.00  0.60           C  
ATOM   1907  HA  PRO A 119      -9.129  13.240   0.588  1.00  0.60           H  
ATOM   1908 1HB  PRO A 119      -7.234  15.485   1.406  1.00  0.60           H  
ATOM   1909 2HB  PRO A 119      -8.649  14.865   2.268  1.00  0.60           H  
ATOM   1910 1HG  PRO A 119      -6.215  14.106   3.118  1.00  0.60           H  
ATOM   1911 2HG  PRO A 119      -7.509  12.905   3.041  1.00  0.60           H  
ATOM   1912 1HD  PRO A 119      -5.191  13.334   1.098  1.00  0.60           H  
ATOM   1913 2HD  PRO A 119      -5.999  11.805   1.703  1.00  0.60           H  
ATOM   1914  N   ASN A 120      -9.539  14.998  -1.168  1.00  0.59           N  
ATOM   1915  CA  ASN A 120      -9.882  15.836  -2.321  1.00  0.59           C  
ATOM   1916  C   ASN A 120      -9.525  15.197  -3.669  1.00  0.59           C  
ATOM   1917  O   ASN A 120      -9.800  15.776  -4.722  1.00  0.59           O  
ATOM   1918  CB  ASN A 120      -9.180  17.175  -2.251  1.00  0.59           C  
ATOM   1919  CG  ASN A 120      -9.391  17.904  -0.973  1.00  0.59           C  
ATOM   1920  OD1 ASN A 120     -10.488  17.905  -0.397  1.00  0.59           O  
ATOM   1921  ND2 ASN A 120      -8.340  18.528  -0.499  1.00  0.59           N  
ATOM   1922  H   ASN A 120     -10.303  14.610  -0.633  1.00  0.59           H  
ATOM   1923  HA  ASN A 120     -10.961  15.999  -2.316  1.00  0.59           H  
ATOM   1924 1HB  ASN A 120      -8.117  17.078  -2.444  1.00  0.59           H  
ATOM   1925 2HB  ASN A 120      -9.578  17.786  -3.046  1.00  0.59           H  
ATOM   1926 1HD2 ASN A 120      -8.400  19.036   0.358  1.00  0.59           H  
ATOM   1927 2HD2 ASN A 120      -7.458  18.492  -1.016  1.00  0.59           H  
ATOM   1928  N   GLY A 121      -8.988  13.972  -3.653  1.00  0.58           N  
ATOM   1929  CA  GLY A 121      -8.681  13.260  -4.880  1.00  0.58           C  
ATOM   1930  C   GLY A 121      -9.814  12.325  -5.273  1.00  0.58           C  
ATOM   1931  O   GLY A 121      -9.737  11.662  -6.314  1.00  0.58           O  
ATOM   1932  H   GLY A 121      -8.746  13.505  -2.778  1.00  0.58           H  
ATOM   1933 1HA  GLY A 121      -8.499  13.974  -5.676  1.00  0.58           H  
ATOM   1934 2HA  GLY A 121      -7.766  12.692  -4.734  1.00  0.58           H  
ATOM   1935  N   LYS A 122     -10.850  12.315  -4.427  1.00  0.58           N  
ATOM   1936  CA  LYS A 122     -12.066  11.505  -4.529  1.00  0.58           C  
ATOM   1937  C   LYS A 122     -13.055  12.174  -5.477  1.00  0.58           C  
ATOM   1938  O   LYS A 122     -13.234  13.394  -5.429  1.00  0.58           O  
ATOM   1939  CB  LYS A 122     -12.690  11.330  -3.143  1.00  0.58           C  
ATOM   1940  CG  LYS A 122     -13.886  10.395  -3.085  1.00  0.58           C  
ATOM   1941  CD  LYS A 122     -14.400  10.244  -1.653  1.00  0.58           C  
ATOM   1942  CE  LYS A 122     -15.598   9.312  -1.583  1.00  0.58           C  
ATOM   1943  NZ  LYS A 122     -16.125   9.187  -0.193  1.00  0.58           N  
ATOM   1944  H   LYS A 122     -10.766  12.917  -3.624  1.00  0.58           H  
ATOM   1945  HA  LYS A 122     -11.811  10.523  -4.934  1.00  0.58           H  
ATOM   1946 1HB  LYS A 122     -11.934  10.936  -2.460  1.00  0.58           H  
ATOM   1947 2HB  LYS A 122     -13.005  12.299  -2.765  1.00  0.58           H  
ATOM   1948 1HG  LYS A 122     -14.688  10.765  -3.730  1.00  0.58           H  
ATOM   1949 2HG  LYS A 122     -13.576   9.421  -3.445  1.00  0.58           H  
ATOM   1950 1HD  LYS A 122     -13.602   9.844  -1.025  1.00  0.58           H  
ATOM   1951 2HD  LYS A 122     -14.689  11.221  -1.268  1.00  0.58           H  
ATOM   1952 1HE  LYS A 122     -16.386   9.696  -2.231  1.00  0.58           H  
ATOM   1953 2HE  LYS A 122     -15.299   8.326  -1.936  1.00  0.58           H  
ATOM   1954 1HZ  LYS A 122     -16.917   8.559  -0.187  1.00  0.58           H  
ATOM   1955 2HZ  LYS A 122     -15.404   8.821   0.412  1.00  0.58           H  
ATOM   1956 3HZ  LYS A 122     -16.414  10.095   0.141  1.00  0.58           H  
ATOM   1957  N   GLY A 123     -13.656  11.393  -6.369  1.00  0.57           N  
ATOM   1958  CA  GLY A 123     -14.607  11.936  -7.334  1.00  0.57           C  
ATOM   1959  C   GLY A 123     -16.023  11.442  -7.080  1.00  0.57           C  
ATOM   1960  O   GLY A 123     -16.365  11.027  -5.973  1.00  0.57           O  
ATOM   1961  H   GLY A 123     -13.482  10.386  -6.343  1.00  0.57           H  
ATOM   1962 1HA  GLY A 123     -14.587  13.025  -7.295  1.00  0.57           H  
ATOM   1963 2HA  GLY A 123     -14.297  11.653  -8.338  1.00  0.57           H  
ATOM   1964  N   GLU A 124     -16.829  11.420  -8.147  1.00  0.57           N  
ATOM   1965  CA  GLU A 124     -18.227  10.982  -8.086  1.00  0.57           C  
ATOM   1966  C   GLU A 124     -18.320   9.462  -8.201  1.00  0.57           C  
ATOM   1967  O   GLU A 124     -19.393   8.871  -8.110  1.00  0.57           O  
ATOM   1968  CB  GLU A 124     -19.032  11.633  -9.212  1.00  0.57           C  
ATOM   1969  CG  GLU A 124     -19.159  13.150  -9.104  1.00  0.57           C  
ATOM   1970  CD  GLU A 124     -19.937  13.767 -10.247  1.00  0.57           C  
ATOM   1971  OE1 GLU A 124     -20.360  13.043 -11.117  1.00  0.57           O  
ATOM   1972  OE2 GLU A 124     -20.108  14.964 -10.243  1.00  0.57           O  
ATOM   1973  H   GLU A 124     -16.472  11.766  -9.026  1.00  0.57           H  
ATOM   1974  HA  GLU A 124     -18.649  11.283  -7.126  1.00  0.57           H  
ATOM   1975 1HB  GLU A 124     -18.567  11.399 -10.171  1.00  0.57           H  
ATOM   1976 2HB  GLU A 124     -20.037  11.212  -9.228  1.00  0.57           H  
ATOM   1977 1HG  GLU A 124     -19.657  13.395  -8.166  1.00  0.57           H  
ATOM   1978 2HG  GLU A 124     -18.160  13.584  -9.075  1.00  0.57           H  
ATOM   1979  N   ASN A 125     -17.161   8.851  -8.403  1.00  0.57           N  
ATOM   1980  CA  ASN A 125     -16.980   7.424  -8.565  1.00  0.57           C  
ATOM   1981  C   ASN A 125     -15.985   6.943  -7.515  1.00  0.57           C  
ATOM   1982  O   ASN A 125     -15.150   6.063  -7.757  1.00  0.57           O  
ATOM   1983  CB  ASN A 125     -16.501   7.122  -9.958  1.00  0.57           C  
ATOM   1984  CG  ASN A 125     -17.527   7.474 -10.990  1.00  0.57           C  
ATOM   1985  OD1 ASN A 125     -18.495   6.736 -11.202  1.00  0.57           O  
ATOM   1986  ND2 ASN A 125     -17.335   8.595 -11.643  1.00  0.57           N  
ATOM   1987  H   ASN A 125     -16.340   9.430  -8.449  1.00  0.57           H  
ATOM   1988  HA  ASN A 125     -17.929   6.916  -8.386  1.00  0.57           H  
ATOM   1989 1HB  ASN A 125     -15.574   7.665 -10.163  1.00  0.57           H  
ATOM   1990 2HB  ASN A 125     -16.281   6.072 -10.019  1.00  0.57           H  
ATOM   1991 1HD2 ASN A 125     -17.990   8.886 -12.343  1.00  0.57           H  
ATOM   1992 2HD2 ASN A 125     -16.533   9.159 -11.444  1.00  0.57           H  
ATOM   1993  N   GLY A 126     -16.077   7.558  -6.346  1.00  0.57           N  
ATOM   1994  CA  GLY A 126     -15.237   7.219  -5.219  1.00  0.57           C  
ATOM   1995  C   GLY A 126     -13.766   7.412  -5.525  1.00  0.57           C  
ATOM   1996  O   GLY A 126     -13.339   8.480  -5.978  1.00  0.57           O  
ATOM   1997  H   GLY A 126     -16.777   8.284  -6.235  1.00  0.57           H  
ATOM   1998 1HA  GLY A 126     -15.515   7.840  -4.370  1.00  0.57           H  
ATOM   1999 2HA  GLY A 126     -15.418   6.185  -4.929  1.00  0.57           H  
ATOM   2000  N   ASN A 127     -12.979   6.372  -5.275  1.00  0.56           N  
ATOM   2001  CA  ASN A 127     -11.543   6.456  -5.492  1.00  0.56           C  
ATOM   2002  C   ASN A 127     -11.060   5.799  -6.791  1.00  0.56           C  
ATOM   2003  O   ASN A 127      -9.869   5.515  -6.922  1.00  0.56           O  
ATOM   2004  CB  ASN A 127     -10.805   5.881  -4.303  1.00  0.56           C  
ATOM   2005  CG  ASN A 127     -11.023   6.685  -3.041  1.00  0.56           C  
ATOM   2006  OD1 ASN A 127     -11.153   7.914  -3.052  1.00  0.56           O  
ATOM   2007  ND2 ASN A 127     -11.054   5.994  -1.931  1.00  0.56           N  
ATOM   2008  H   ASN A 127     -13.381   5.512  -4.928  1.00  0.56           H  
ATOM   2009  HA  ASN A 127     -11.273   7.512  -5.560  1.00  0.56           H  
ATOM   2010 1HB  ASN A 127     -11.127   4.854  -4.134  1.00  0.56           H  
ATOM   2011 2HB  ASN A 127      -9.735   5.861  -4.518  1.00  0.56           H  
ATOM   2012 1HD2 ASN A 127     -11.184   6.459  -1.056  1.00  0.56           H  
ATOM   2013 2HD2 ASN A 127     -10.939   5.001  -1.957  1.00  0.56           H  
ATOM   2014  N   GLU A 128     -11.964   5.518  -7.732  1.00  0.56           N  
ATOM   2015  CA  GLU A 128     -11.543   4.938  -9.016  1.00  0.56           C  
ATOM   2016  C   GLU A 128     -11.511   6.001 -10.102  1.00  0.56           C  
ATOM   2017  O   GLU A 128     -12.307   6.942 -10.065  1.00  0.56           O  
ATOM   2018  CB  GLU A 128     -12.480   3.820  -9.464  1.00  0.56           C  
ATOM   2019  CG  GLU A 128     -12.495   2.579  -8.580  1.00  0.56           C  
ATOM   2020  CD  GLU A 128     -13.441   1.492  -9.091  1.00  0.56           C  
ATOM   2021  OE1 GLU A 128     -14.103   1.708 -10.101  1.00  0.56           O  
ATOM   2022  OE2 GLU A 128     -13.500   0.455  -8.480  1.00  0.56           O  
ATOM   2023  H   GLU A 128     -12.955   5.736  -7.586  1.00  0.56           H  
ATOM   2024  HA  GLU A 128     -10.538   4.530  -8.913  1.00  0.56           H  
ATOM   2025 1HB  GLU A 128     -13.494   4.207  -9.482  1.00  0.56           H  
ATOM   2026 2HB  GLU A 128     -12.224   3.517 -10.482  1.00  0.56           H  
ATOM   2027 1HG  GLU A 128     -11.483   2.175  -8.530  1.00  0.56           H  
ATOM   2028 2HG  GLU A 128     -12.791   2.870  -7.572  1.00  0.56           H  
ATOM   2029  N   VAL A 129     -10.617   5.841 -11.077  1.00  0.55           N  
ATOM   2030  CA  VAL A 129     -10.562   6.716 -12.242  1.00  0.55           C  
ATOM   2031  C   VAL A 129     -11.437   6.126 -13.336  1.00  0.55           C  
ATOM   2032  O   VAL A 129     -11.401   4.921 -13.575  1.00  0.55           O  
ATOM   2033  CB  VAL A 129      -9.112   6.902 -12.688  1.00  0.55           C  
ATOM   2034  CG1 VAL A 129      -9.076   7.703 -13.934  1.00  0.55           C  
ATOM   2035  CG2 VAL A 129      -8.385   7.590 -11.573  1.00  0.55           C  
ATOM   2036  H   VAL A 129      -9.955   5.066 -11.047  1.00  0.55           H  
ATOM   2037  HA  VAL A 129     -10.959   7.696 -11.974  1.00  0.55           H  
ATOM   2038  HB  VAL A 129      -8.659   5.944 -12.894  1.00  0.55           H  
ATOM   2039 1HG1 VAL A 129      -8.069   7.872 -14.269  1.00  0.55           H  
ATOM   2040 2HG1 VAL A 129      -9.624   7.198 -14.715  1.00  0.55           H  
ATOM   2041 3HG1 VAL A 129      -9.538   8.626 -13.724  1.00  0.55           H  
ATOM   2042 1HG2 VAL A 129      -7.349   7.749 -11.832  1.00  0.55           H  
ATOM   2043 2HG2 VAL A 129      -8.861   8.548 -11.374  1.00  0.55           H  
ATOM   2044 3HG2 VAL A 129      -8.448   6.967 -10.699  1.00  0.55           H  
ATOM   2045  N   LYS A 130     -12.294   6.927 -13.956  1.00  0.55           N  
ATOM   2046  CA  LYS A 130     -13.184   6.325 -14.952  1.00  0.55           C  
ATOM   2047  C   LYS A 130     -12.817   6.575 -16.396  1.00  0.55           C  
ATOM   2048  O   LYS A 130     -13.420   5.993 -17.297  1.00  0.55           O  
ATOM   2049  CB  LYS A 130     -14.624   6.703 -14.681  1.00  0.55           C  
ATOM   2050  CG  LYS A 130     -15.123   6.183 -13.334  1.00  0.55           C  
ATOM   2051  CD  LYS A 130     -15.084   4.633 -13.291  1.00  0.55           C  
ATOM   2052  CE  LYS A 130     -15.629   4.081 -11.980  1.00  0.55           C  
ATOM   2053  NZ  LYS A 130     -15.554   2.580 -11.904  1.00  0.55           N  
ATOM   2054  H   LYS A 130     -12.296   7.939 -13.766  1.00  0.55           H  
ATOM   2055  HA  LYS A 130     -13.141   5.246 -14.822  1.00  0.55           H  
ATOM   2056 1HB  LYS A 130     -14.724   7.789 -14.689  1.00  0.55           H  
ATOM   2057 2HB  LYS A 130     -15.264   6.302 -15.466  1.00  0.55           H  
ATOM   2058 1HG  LYS A 130     -14.518   6.589 -12.519  1.00  0.55           H  
ATOM   2059 2HG  LYS A 130     -16.145   6.497 -13.205  1.00  0.55           H  
ATOM   2060 1HD  LYS A 130     -15.672   4.231 -14.116  1.00  0.55           H  
ATOM   2061 2HD  LYS A 130     -14.054   4.292 -13.402  1.00  0.55           H  
ATOM   2062 1HE  LYS A 130     -15.045   4.494 -11.170  1.00  0.55           H  
ATOM   2063 2HE  LYS A 130     -16.667   4.389 -11.865  1.00  0.55           H  
ATOM   2064 1HZ  LYS A 130     -15.905   2.271 -10.999  1.00  0.55           H  
ATOM   2065 2HZ  LYS A 130     -16.096   2.164 -12.637  1.00  0.55           H  
ATOM   2066 3HZ  LYS A 130     -14.583   2.273 -11.985  1.00  0.55           H  
ATOM   2067  N   ASP A 131     -11.840   7.420 -16.629  1.00  0.54           N  
ATOM   2068  CA  ASP A 131     -11.431   7.681 -17.992  1.00  0.54           C  
ATOM   2069  C   ASP A 131     -10.020   8.221 -18.032  1.00  0.54           C  
ATOM   2070  O   ASP A 131      -9.425   8.592 -17.017  1.00  0.54           O  
ATOM   2071  CB  ASP A 131     -12.414   8.641 -18.668  1.00  0.54           C  
ATOM   2072  CG  ASP A 131     -12.527   8.572 -20.221  1.00  0.54           C  
ATOM   2073  OD1 ASP A 131     -11.605   8.111 -20.847  1.00  0.54           O  
ATOM   2074  OD2 ASP A 131     -13.543   9.008 -20.751  1.00  0.54           O  
ATOM   2075  H   ASP A 131     -11.378   7.881 -15.857  1.00  0.54           H  
ATOM   2076  HA  ASP A 131     -11.447   6.743 -18.545  1.00  0.54           H  
ATOM   2077 1HB  ASP A 131     -13.410   8.502 -18.249  1.00  0.54           H  
ATOM   2078 2HB  ASP A 131     -12.100   9.628 -18.427  1.00  0.54           H  
ATOM   2079  N   ALA A 132      -9.524   8.354 -19.236  1.00  0.53           N  
ATOM   2080  CA  ALA A 132      -8.170   8.784 -19.480  1.00  0.53           C  
ATOM   2081  C   ALA A 132      -7.987  10.265 -19.364  1.00  0.53           C  
ATOM   2082  O   ALA A 132      -6.902  10.729 -19.613  1.00  0.53           O  
ATOM   2083  CB  ALA A 132      -7.728   8.368 -20.852  1.00  0.53           C  
ATOM   2084  H   ALA A 132     -10.115   8.088 -20.022  1.00  0.53           H  
ATOM   2085  HA  ALA A 132      -7.532   8.306 -18.737  1.00  0.53           H  
ATOM   2086 1HB  ALA A 132      -6.697   8.677 -20.982  1.00  0.53           H  
ATOM   2087 2HB  ALA A 132      -7.805   7.290 -20.954  1.00  0.53           H  
ATOM   2088 3HB  ALA A 132      -8.357   8.851 -21.597  1.00  0.53           H  
ATOM   2089  N   PHE A 133      -9.040  11.017 -19.071  1.00  0.53           N  
ATOM   2090  CA  PHE A 133      -8.915  12.466 -18.952  1.00  0.53           C  
ATOM   2091  C   PHE A 133      -9.209  12.999 -17.555  1.00  0.53           C  
ATOM   2092  O   PHE A 133      -9.449  14.193 -17.365  1.00  0.53           O  
ATOM   2093  CB  PHE A 133      -9.780  13.109 -20.007  1.00  0.53           C  
ATOM   2094  CG  PHE A 133      -9.290  12.659 -21.304  1.00  0.53           C  
ATOM   2095  CD1 PHE A 133      -9.964  11.726 -22.026  1.00  0.53           C  
ATOM   2096  CD2 PHE A 133      -8.092  13.125 -21.772  1.00  0.53           C  
ATOM   2097  CE1 PHE A 133      -9.446  11.284 -23.199  1.00  0.53           C  
ATOM   2098  CE2 PHE A 133      -7.573  12.702 -22.948  1.00  0.53           C  
ATOM   2099  CZ  PHE A 133      -8.247  11.778 -23.663  1.00  0.53           C  
ATOM   2100  H   PHE A 133      -9.929  10.570 -18.907  1.00  0.53           H  
ATOM   2101  HA  PHE A 133      -7.882  12.736 -19.180  1.00  0.53           H  
ATOM   2102 1HB  PHE A 133     -10.821  12.816 -19.896  1.00  0.53           H  
ATOM   2103 2HB  PHE A 133      -9.716  14.189 -19.954  1.00  0.53           H  
ATOM   2104  HD1 PHE A 133     -10.912  11.326 -21.653  1.00  0.53           H  
ATOM   2105  HD2 PHE A 133      -7.554  13.836 -21.172  1.00  0.53           H  
ATOM   2106  HE1 PHE A 133      -9.988  10.538 -23.754  1.00  0.53           H  
ATOM   2107  HE2 PHE A 133      -6.621  13.091 -23.302  1.00  0.53           H  
ATOM   2108  HZ  PHE A 133      -7.832  11.425 -24.591  1.00  0.53           H  
ATOM   2109  N   GLU A 134      -9.190  12.116 -16.566  1.00  0.52           N  
ATOM   2110  CA  GLU A 134      -9.417  12.531 -15.181  1.00  0.52           C  
ATOM   2111  C   GLU A 134      -8.325  13.555 -14.810  1.00  0.52           C  
ATOM   2112  O   GLU A 134      -7.151  13.345 -15.162  1.00  0.52           O  
ATOM   2113  CB  GLU A 134      -9.304  11.316 -14.299  1.00  0.52           C  
ATOM   2114  CG  GLU A 134      -9.980  11.341 -12.940  1.00  0.52           C  
ATOM   2115  CD  GLU A 134     -11.463  10.900 -13.043  1.00  0.52           C  
ATOM   2116  OE1 GLU A 134     -11.738   9.908 -13.713  1.00  0.52           O  
ATOM   2117  OE2 GLU A 134     -12.300  11.480 -12.381  1.00  0.52           O  
ATOM   2118  H   GLU A 134      -9.031  11.124 -16.772  1.00  0.52           H  
ATOM   2119  HA  GLU A 134     -10.402  12.998 -15.088  1.00  0.52           H  
ATOM   2120 1HB  GLU A 134      -9.730  10.490 -14.855  1.00  0.52           H  
ATOM   2121 2HB  GLU A 134      -8.252  11.087 -14.143  1.00  0.52           H  
ATOM   2122 1HG  GLU A 134      -9.470  10.673 -12.265  1.00  0.52           H  
ATOM   2123 2HG  GLU A 134      -9.924  12.350 -12.524  1.00  0.52           H  
ATOM   2124  N   THR A 135      -8.692  14.654 -14.120  1.00  0.52           N  
ATOM   2125  CA  THR A 135      -7.696  15.688 -13.777  1.00  0.52           C  
ATOM   2126  C   THR A 135      -7.664  16.072 -12.294  1.00  0.52           C  
ATOM   2127  O   THR A 135      -8.701  16.208 -11.644  1.00  0.52           O  
ATOM   2128  CB  THR A 135      -7.906  16.981 -14.623  1.00  0.52           C  
ATOM   2129  OG1 THR A 135      -7.818  16.668 -16.019  1.00  0.52           O  
ATOM   2130  CG2 THR A 135      -6.813  18.045 -14.295  1.00  0.52           C  
ATOM   2131  H   THR A 135      -9.668  14.783 -13.838  1.00  0.52           H  
ATOM   2132  HA  THR A 135      -6.714  15.295 -14.024  1.00  0.52           H  
ATOM   2133  HB  THR A 135      -8.885  17.396 -14.421  1.00  0.52           H  
ATOM   2134  HG1 THR A 135      -8.482  15.994 -16.251  1.00  0.52           H  
ATOM   2135 1HG2 THR A 135      -6.962  18.911 -14.910  1.00  0.52           H  
ATOM   2136 2HG2 THR A 135      -6.864  18.341 -13.253  1.00  0.52           H  
ATOM   2137 3HG2 THR A 135      -5.828  17.631 -14.505  1.00  0.52           H  
ATOM   2138  N   TRP A 136      -6.458  16.264 -11.753  1.00  0.52           N  
ATOM   2139  CA  TRP A 136      -6.317  16.748 -10.383  1.00  0.52           C  
ATOM   2140  C   TRP A 136      -5.556  18.078 -10.324  1.00  0.52           C  
ATOM   2141  O   TRP A 136      -4.574  18.289 -11.033  1.00  0.52           O  
ATOM   2142  CB  TRP A 136      -5.540  15.742  -9.531  1.00  0.52           C  
ATOM   2143  CG  TRP A 136      -6.215  14.431  -9.315  1.00  0.52           C  
ATOM   2144  CD1 TRP A 136      -6.907  14.035  -8.216  1.00  0.52           C  
ATOM   2145  CD2 TRP A 136      -6.263  13.330 -10.244  1.00  0.52           C  
ATOM   2146  NE1 TRP A 136      -7.380  12.752  -8.385  1.00  0.52           N  
ATOM   2147  CE2 TRP A 136      -6.990  12.305  -9.628  1.00  0.52           C  
ATOM   2148  CE3 TRP A 136      -5.752  13.134 -11.535  1.00  0.52           C  
ATOM   2149  CZ2 TRP A 136      -7.218  11.100 -10.257  1.00  0.52           C  
ATOM   2150  CZ3 TRP A 136      -5.987  11.936 -12.164  1.00  0.52           C  
ATOM   2151  CH2 TRP A 136      -6.694  10.944 -11.545  1.00  0.52           C  
ATOM   2152  H   TRP A 136      -5.632  16.096 -12.322  1.00  0.52           H  
ATOM   2153  HA  TRP A 136      -7.304  16.899  -9.957  1.00  0.52           H  
ATOM   2154 1HB  TRP A 136      -4.577  15.549  -9.996  1.00  0.52           H  
ATOM   2155 2HB  TRP A 136      -5.340  16.184  -8.555  1.00  0.52           H  
ATOM   2156  HD1 TRP A 136      -7.060  14.647  -7.338  1.00  0.52           H  
ATOM   2157  HE1 TRP A 136      -7.945  12.226  -7.684  1.00  0.52           H  
ATOM   2158  HE3 TRP A 136      -5.185  13.918 -12.034  1.00  0.52           H  
ATOM   2159  HZ2 TRP A 136      -7.784  10.296  -9.782  1.00  0.52           H  
ATOM   2160  HZ3 TRP A 136      -5.593  11.799 -13.173  1.00  0.52           H  
ATOM   2161  HH2 TRP A 136      -6.854  10.014 -12.079  1.00  0.52           H  
ATOM   2162  N   LEU A 137      -5.989  18.949  -9.429  1.00  0.52           N  
ATOM   2163  CA  LEU A 137      -5.303  20.193  -9.110  1.00  0.52           C  
ATOM   2164  C   LEU A 137      -4.568  20.029  -7.802  1.00  0.52           C  
ATOM   2165  O   LEU A 137      -5.172  19.696  -6.768  1.00  0.52           O  
ATOM   2166  CB  LEU A 137      -6.289  21.362  -9.071  1.00  0.52           C  
ATOM   2167  CG  LEU A 137      -5.794  22.724  -8.563  1.00  0.52           C  
ATOM   2168  CD1 LEU A 137      -4.745  23.257  -9.425  1.00  0.52           C  
ATOM   2169  CD2 LEU A 137      -6.973  23.687  -8.576  1.00  0.52           C  
ATOM   2170  H   LEU A 137      -6.841  18.733  -8.926  1.00  0.52           H  
ATOM   2171  HA  LEU A 137      -4.566  20.398  -9.886  1.00  0.52           H  
ATOM   2172 1HB  LEU A 137      -6.634  21.534 -10.088  1.00  0.52           H  
ATOM   2173 2HB  LEU A 137      -7.147  21.071  -8.460  1.00  0.52           H  
ATOM   2174  HG  LEU A 137      -5.391  22.619  -7.554  1.00  0.52           H  
ATOM   2175 1HD1 LEU A 137      -4.445  24.213  -9.035  1.00  0.52           H  
ATOM   2176 2HD1 LEU A 137      -3.887  22.581  -9.448  1.00  0.52           H  
ATOM   2177 3HD1 LEU A 137      -5.153  23.376 -10.401  1.00  0.52           H  
ATOM   2178 1HD2 LEU A 137      -6.657  24.654  -8.237  1.00  0.52           H  
ATOM   2179 2HD2 LEU A 137      -7.353  23.779  -9.592  1.00  0.52           H  
ATOM   2180 3HD2 LEU A 137      -7.767  23.311  -7.929  1.00  0.52           H  
ATOM   2181  N   VAL A 138      -3.261  20.238  -7.879  1.00  0.52           N  
ATOM   2182  CA  VAL A 138      -2.333  20.091  -6.782  1.00  0.52           C  
ATOM   2183  C   VAL A 138      -1.682  21.445  -6.454  1.00  0.52           C  
ATOM   2184  O   VAL A 138      -1.262  22.184  -7.347  1.00  0.52           O  
ATOM   2185  CB  VAL A 138      -1.284  19.044  -7.184  1.00  0.52           C  
ATOM   2186  CG1 VAL A 138      -0.306  18.880  -6.138  1.00  0.52           C  
ATOM   2187  CG2 VAL A 138      -1.969  17.712  -7.493  1.00  0.52           C  
ATOM   2188  H   VAL A 138      -2.859  20.488  -8.782  1.00  0.52           H  
ATOM   2189  HA  VAL A 138      -2.882  19.739  -5.921  1.00  0.52           H  
ATOM   2190  HB  VAL A 138      -0.766  19.389  -8.067  1.00  0.52           H  
ATOM   2191 1HG1 VAL A 138       0.416  18.163  -6.440  1.00  0.52           H  
ATOM   2192 2HG1 VAL A 138       0.177  19.836  -5.949  1.00  0.52           H  
ATOM   2193 3HG1 VAL A 138      -0.804  18.535  -5.252  1.00  0.52           H  
ATOM   2194 1HG2 VAL A 138      -1.224  16.979  -7.788  1.00  0.52           H  
ATOM   2195 2HG2 VAL A 138      -2.477  17.376  -6.610  1.00  0.52           H  
ATOM   2196 3HG2 VAL A 138      -2.686  17.840  -8.304  1.00  0.52           H  
ATOM   2197  N   ASP A 139      -1.626  21.811  -5.175  1.00  0.53           N  
ATOM   2198  CA  ASP A 139      -1.082  23.132  -4.848  1.00  0.53           C  
ATOM   2199  C   ASP A 139       0.445  23.139  -4.787  1.00  0.53           C  
ATOM   2200  O   ASP A 139       1.102  22.130  -5.031  1.00  0.53           O  
ATOM   2201  CB  ASP A 139      -1.620  23.672  -3.510  1.00  0.53           C  
ATOM   2202  CG  ASP A 139      -1.092  22.950  -2.259  1.00  0.53           C  
ATOM   2203  OD1 ASP A 139      -0.149  22.177  -2.375  1.00  0.53           O  
ATOM   2204  OD2 ASP A 139      -1.581  23.240  -1.187  1.00  0.53           O  
ATOM   2205  H   ASP A 139      -1.955  21.163  -4.459  1.00  0.53           H  
ATOM   2206  HA  ASP A 139      -1.387  23.828  -5.631  1.00  0.53           H  
ATOM   2207 1HB  ASP A 139      -1.399  24.735  -3.423  1.00  0.53           H  
ATOM   2208 2HB  ASP A 139      -2.694  23.588  -3.516  1.00  0.53           H  
ATOM   2209  N   LYS A 140       0.993  24.283  -4.386  1.00  0.53           N  
ATOM   2210  CA  LYS A 140       2.425  24.550  -4.272  1.00  0.53           C  
ATOM   2211  C   LYS A 140       3.179  23.658  -3.260  1.00  0.53           C  
ATOM   2212  O   LYS A 140       4.418  23.582  -3.287  1.00  0.53           O  
ATOM   2213  CB  LYS A 140       2.601  26.030  -3.936  1.00  0.53           C  
ATOM   2214  CG  LYS A 140       2.103  26.422  -2.556  1.00  0.53           C  
ATOM   2215  CD  LYS A 140       2.258  27.914  -2.323  1.00  0.53           C  
ATOM   2216  CE  LYS A 140       1.790  28.309  -0.933  1.00  0.53           C  
ATOM   2217  NZ  LYS A 140       1.894  29.777  -0.716  1.00  0.53           N  
ATOM   2218  H   LYS A 140       0.374  25.050  -4.181  1.00  0.53           H  
ATOM   2219  HA  LYS A 140       2.871  24.371  -5.246  1.00  0.53           H  
ATOM   2220 1HB  LYS A 140       3.640  26.291  -3.980  1.00  0.53           H  
ATOM   2221 2HB  LYS A 140       2.079  26.639  -4.678  1.00  0.53           H  
ATOM   2222 1HG  LYS A 140       1.051  26.147  -2.455  1.00  0.53           H  
ATOM   2223 2HG  LYS A 140       2.673  25.885  -1.796  1.00  0.53           H  
ATOM   2224 1HD  LYS A 140       3.307  28.190  -2.438  1.00  0.53           H  
ATOM   2225 2HD  LYS A 140       1.673  28.460  -3.067  1.00  0.53           H  
ATOM   2226 1HE  LYS A 140       0.752  28.005  -0.807  1.00  0.53           H  
ATOM   2227 2HE  LYS A 140       2.402  27.794  -0.190  1.00  0.53           H  
ATOM   2228 1HZ  LYS A 140       1.575  30.006   0.215  1.00  0.53           H  
ATOM   2229 2HZ  LYS A 140       2.857  30.066  -0.822  1.00  0.53           H  
ATOM   2230 3HZ  LYS A 140       1.320  30.255  -1.397  1.00  0.53           H  
ATOM   2231  N   ASN A 141       2.448  23.008  -2.342  1.00  0.53           N  
ATOM   2232  CA  ASN A 141       3.041  22.136  -1.339  1.00  0.53           C  
ATOM   2233  C   ASN A 141       2.928  20.670  -1.788  1.00  0.53           C  
ATOM   2234  O   ASN A 141       3.420  19.743  -1.122  1.00  0.53           O  
ATOM   2235  CB  ASN A 141       2.346  22.356  -0.009  1.00  0.53           C  
ATOM   2236  CG  ASN A 141       2.593  23.736   0.559  1.00  0.53           C  
ATOM   2237  OD1 ASN A 141       3.694  24.293   0.452  1.00  0.53           O  
ATOM   2238  ND2 ASN A 141       1.580  24.298   1.171  1.00  0.53           N  
ATOM   2239  H   ASN A 141       1.430  23.054  -2.363  1.00  0.53           H  
ATOM   2240  HA  ASN A 141       4.101  22.374  -1.242  1.00  0.53           H  
ATOM   2241 1HB  ASN A 141       1.267  22.222  -0.147  1.00  0.53           H  
ATOM   2242 2HB  ASN A 141       2.679  21.607   0.707  1.00  0.53           H  
ATOM   2243 1HD2 ASN A 141       1.678  25.207   1.572  1.00  0.53           H  
ATOM   2244 2HD2 ASN A 141       0.705  23.813   1.241  1.00  0.53           H  
ATOM   2245  N   GLY A 142       2.318  20.478  -2.956  1.00  0.53           N  
ATOM   2246  CA  GLY A 142       2.106  19.178  -3.549  1.00  0.53           C  
ATOM   2247  C   GLY A 142       0.867  18.472  -3.028  1.00  0.53           C  
ATOM   2248  O   GLY A 142       0.732  17.253  -3.177  1.00  0.53           O  
ATOM   2249  H   GLY A 142       1.948  21.272  -3.479  1.00  0.53           H  
ATOM   2250 1HA  GLY A 142       2.008  19.323  -4.620  1.00  0.53           H  
ATOM   2251 2HA  GLY A 142       2.979  18.567  -3.419  1.00  0.53           H  
ATOM   2252  N   LYS A 143      -0.028  19.214  -2.373  1.00  0.53           N  
ATOM   2253  CA  LYS A 143      -1.247  18.619  -1.841  1.00  0.53           C  
ATOM   2254  C   LYS A 143      -2.347  18.615  -2.875  1.00  0.53           C  
ATOM   2255  O   LYS A 143      -2.507  19.573  -3.629  1.00  0.53           O  
ATOM   2256  CB  LYS A 143      -1.713  19.375  -0.608  1.00  0.53           C  
ATOM   2257  CG  LYS A 143      -0.752  19.361   0.558  1.00  0.53           C  
ATOM   2258  CD  LYS A 143      -0.659  17.964   1.126  1.00  0.53           C  
ATOM   2259  CE  LYS A 143       0.171  17.913   2.380  1.00  0.53           C  
ATOM   2260  NZ  LYS A 143       0.165  16.552   2.949  1.00  0.53           N  
ATOM   2261  H   LYS A 143       0.110  20.229  -2.272  1.00  0.53           H  
ATOM   2262  HA  LYS A 143      -1.040  17.584  -1.564  1.00  0.53           H  
ATOM   2263 1HB  LYS A 143      -1.864  20.417  -0.878  1.00  0.53           H  
ATOM   2264 2HB  LYS A 143      -2.674  18.979  -0.277  1.00  0.53           H  
ATOM   2265 1HG  LYS A 143       0.238  19.677   0.213  1.00  0.53           H  
ATOM   2266 2HG  LYS A 143      -1.089  20.053   1.328  1.00  0.53           H  
ATOM   2267 1HD  LYS A 143      -1.659  17.590   1.347  1.00  0.53           H  
ATOM   2268 2HD  LYS A 143      -0.200  17.299   0.385  1.00  0.53           H  
ATOM   2269 1HE  LYS A 143       1.198  18.188   2.139  1.00  0.53           H  
ATOM   2270 2HE  LYS A 143      -0.223  18.611   3.117  1.00  0.53           H  
ATOM   2271 1HZ  LYS A 143       0.734  16.520   3.776  1.00  0.53           H  
ATOM   2272 2HZ  LYS A 143      -0.780  16.282   3.176  1.00  0.53           H  
ATOM   2273 3HZ  LYS A 143       0.540  15.905   2.241  1.00  0.53           H  
ATOM   2274  N   VAL A 144      -3.168  17.579  -2.876  1.00  0.52           N  
ATOM   2275  CA  VAL A 144      -4.276  17.576  -3.816  1.00  0.52           C  
ATOM   2276  C   VAL A 144      -5.382  18.446  -3.255  1.00  0.52           C  
ATOM   2277  O   VAL A 144      -5.758  18.304  -2.087  1.00  0.52           O  
ATOM   2278  CB  VAL A 144      -4.815  16.159  -4.057  1.00  0.52           C  
ATOM   2279  CG1 VAL A 144      -6.025  16.216  -5.001  1.00  0.52           C  
ATOM   2280  CG2 VAL A 144      -3.731  15.267  -4.596  1.00  0.52           C  
ATOM   2281  H   VAL A 144      -3.026  16.800  -2.246  1.00  0.52           H  
ATOM   2282  HA  VAL A 144      -3.947  17.992  -4.766  1.00  0.52           H  
ATOM   2283  HB  VAL A 144      -5.172  15.750  -3.103  1.00  0.52           H  
ATOM   2284 1HG1 VAL A 144      -6.410  15.213  -5.137  1.00  0.52           H  
ATOM   2285 2HG1 VAL A 144      -6.807  16.840  -4.571  1.00  0.52           H  
ATOM   2286 3HG1 VAL A 144      -5.722  16.627  -5.964  1.00  0.52           H  
ATOM   2287 1HG2 VAL A 144      -4.139  14.264  -4.732  1.00  0.52           H  
ATOM   2288 2HG2 VAL A 144      -3.380  15.648  -5.541  1.00  0.52           H  
ATOM   2289 3HG2 VAL A 144      -2.907  15.233  -3.887  1.00  0.52           H  
ATOM   2290  N   LYS A 145      -5.858  19.373  -4.072  1.00  0.52           N  
ATOM   2291  CA  LYS A 145      -6.912  20.285  -3.677  1.00  0.52           C  
ATOM   2292  C   LYS A 145      -8.228  19.973  -4.359  1.00  0.52           C  
ATOM   2293  O   LYS A 145      -9.293  20.171  -3.770  1.00  0.52           O  
ATOM   2294  CB  LYS A 145      -6.483  21.707  -3.975  1.00  0.52           C  
ATOM   2295  CG  LYS A 145      -5.275  22.130  -3.207  1.00  0.52           C  
ATOM   2296  CD  LYS A 145      -5.597  22.186  -1.714  1.00  0.52           C  
ATOM   2297  CE  LYS A 145      -4.418  22.656  -0.923  1.00  0.52           C  
ATOM   2298  NZ  LYS A 145      -4.687  22.722   0.541  1.00  0.52           N  
ATOM   2299  H   LYS A 145      -5.475  19.443  -5.009  1.00  0.52           H  
ATOM   2300  HA  LYS A 145      -7.068  20.189  -2.605  1.00  0.52           H  
ATOM   2301 1HB  LYS A 145      -6.262  21.809  -5.041  1.00  0.52           H  
ATOM   2302 2HB  LYS A 145      -7.296  22.385  -3.740  1.00  0.52           H  
ATOM   2303 1HG  LYS A 145      -4.463  21.418  -3.373  1.00  0.52           H  
ATOM   2304 2HG  LYS A 145      -4.951  23.094  -3.551  1.00  0.52           H  
ATOM   2305 1HD  LYS A 145      -6.434  22.864  -1.548  1.00  0.52           H  
ATOM   2306 2HD  LYS A 145      -5.879  21.191  -1.367  1.00  0.52           H  
ATOM   2307 1HE  LYS A 145      -3.611  21.961  -1.095  1.00  0.52           H  
ATOM   2308 2HE  LYS A 145      -4.122  23.644  -1.275  1.00  0.52           H  
ATOM   2309 1HZ  LYS A 145      -3.839  23.033   1.002  1.00  0.52           H  
ATOM   2310 2HZ  LYS A 145      -5.435  23.374   0.724  1.00  0.52           H  
ATOM   2311 3HZ  LYS A 145      -4.944  21.806   0.879  1.00  0.52           H  
ATOM   2312  N   LYS A 146      -8.177  19.525  -5.612  1.00  0.52           N  
ATOM   2313  CA  LYS A 146      -9.437  19.236  -6.289  1.00  0.52           C  
ATOM   2314  C   LYS A 146      -9.345  18.284  -7.472  1.00  0.52           C  
ATOM   2315  O   LYS A 146      -8.468  18.389  -8.328  1.00  0.52           O  
ATOM   2316  CB  LYS A 146     -10.107  20.538  -6.725  1.00  0.52           C  
ATOM   2317  CG  LYS A 146     -11.500  20.384  -7.319  1.00  0.52           C  
ATOM   2318  CD  LYS A 146     -12.111  21.745  -7.504  1.00  0.52           C  
ATOM   2319  CE  LYS A 146     -13.470  21.707  -8.163  1.00  0.52           C  
ATOM   2320  NZ  LYS A 146     -14.003  23.093  -8.345  1.00  0.52           N  
ATOM   2321  H   LYS A 146      -7.276  19.407  -6.072  1.00  0.52           H  
ATOM   2322  HA  LYS A 146     -10.094  18.756  -5.561  1.00  0.52           H  
ATOM   2323 1HB  LYS A 146     -10.186  21.224  -5.884  1.00  0.52           H  
ATOM   2324 2HB  LYS A 146      -9.490  21.025  -7.482  1.00  0.52           H  
ATOM   2325 1HG  LYS A 146     -11.441  19.890  -8.292  1.00  0.52           H  
ATOM   2326 2HG  LYS A 146     -12.124  19.784  -6.661  1.00  0.52           H  
ATOM   2327 1HD  LYS A 146     -12.211  22.232  -6.536  1.00  0.52           H  
ATOM   2328 2HD  LYS A 146     -11.452  22.347  -8.106  1.00  0.52           H  
ATOM   2329 1HE  LYS A 146     -13.382  21.228  -9.134  1.00  0.52           H  
ATOM   2330 2HE  LYS A 146     -14.164  21.135  -7.551  1.00  0.52           H  
ATOM   2331 1HZ  LYS A 146     -14.897  23.075  -8.797  1.00  0.52           H  
ATOM   2332 2HZ  LYS A 146     -14.084  23.549  -7.450  1.00  0.52           H  
ATOM   2333 3HZ  LYS A 146     -13.330  23.638  -8.918  1.00  0.52           H  
ATOM   2334  N   ARG A 147     -10.293  17.371  -7.538  1.00  0.53           N  
ATOM   2335  CA  ARG A 147     -10.433  16.470  -8.673  1.00  0.53           C  
ATOM   2336  C   ARG A 147     -11.566  16.919  -9.574  1.00  0.53           C  
ATOM   2337  O   ARG A 147     -12.623  17.333  -9.093  1.00  0.53           O  
ATOM   2338  CB  ARG A 147     -10.666  15.049  -8.228  1.00  0.53           C  
ATOM   2339  CG  ARG A 147     -10.925  14.058  -9.348  1.00  0.53           C  
ATOM   2340  CD  ARG A 147     -10.968  12.741  -8.794  1.00  0.53           C  
ATOM   2341  NE  ARG A 147     -11.509  11.761  -9.655  1.00  0.53           N  
ATOM   2342  CZ  ARG A 147     -11.606  10.462  -9.338  1.00  0.53           C  
ATOM   2343  NH1 ARG A 147     -11.143  10.015  -8.192  1.00  0.53           N  
ATOM   2344  NH2 ARG A 147     -12.181   9.662 -10.196  1.00  0.53           N  
ATOM   2345  H   ARG A 147     -10.956  17.297  -6.775  1.00  0.53           H  
ATOM   2346  HA  ARG A 147      -9.513  16.490  -9.250  1.00  0.53           H  
ATOM   2347 1HB  ARG A 147      -9.801  14.698  -7.677  1.00  0.53           H  
ATOM   2348 2HB  ARG A 147     -11.517  15.009  -7.544  1.00  0.53           H  
ATOM   2349 1HG  ARG A 147     -11.881  14.261  -9.828  1.00  0.53           H  
ATOM   2350 2HG  ARG A 147     -10.118  14.106 -10.089  1.00  0.53           H  
ATOM   2351 1HD  ARG A 147      -9.971  12.447  -8.576  1.00  0.53           H  
ATOM   2352 2HD  ARG A 147     -11.548  12.756  -7.882  1.00  0.53           H  
ATOM   2353  HE  ARG A 147     -11.864  12.039 -10.577  1.00  0.53           H  
ATOM   2354 1HH1 ARG A 147     -10.685  10.659  -7.524  1.00  0.53           H  
ATOM   2355 2HH1 ARG A 147     -11.206   9.035  -7.963  1.00  0.53           H  
ATOM   2356 1HH2 ARG A 147     -12.538  10.063 -11.064  1.00  0.53           H  
ATOM   2357 2HH2 ARG A 147     -12.284   8.667 -10.007  1.00  0.53           H  
ATOM   2358  N   TYR A 148     -11.336  16.823 -10.877  1.00  0.54           N  
ATOM   2359  CA  TYR A 148     -12.318  17.179 -11.887  1.00  0.54           C  
ATOM   2360  C   TYR A 148     -12.616  15.919 -12.691  1.00  0.54           C  
ATOM   2361  O   TYR A 148     -11.703  15.158 -13.042  1.00  0.54           O  
ATOM   2362  CB  TYR A 148     -11.713  18.235 -12.804  1.00  0.54           C  
ATOM   2363  CG  TYR A 148     -11.239  19.461 -12.070  1.00  0.54           C  
ATOM   2364  CD1 TYR A 148      -9.984  19.429 -11.472  1.00  0.54           C  
ATOM   2365  CD2 TYR A 148     -12.010  20.600 -11.996  1.00  0.54           C  
ATOM   2366  CE1 TYR A 148      -9.513  20.506 -10.795  1.00  0.54           C  
ATOM   2367  CE2 TYR A 148     -11.523  21.701 -11.314  1.00  0.54           C  
ATOM   2368  CZ  TYR A 148     -10.280  21.653 -10.711  1.00  0.54           C  
ATOM   2369  OH  TYR A 148      -9.807  22.747 -10.034  1.00  0.54           O  
ATOM   2370  H   TYR A 148     -10.424  16.499 -11.183  1.00  0.54           H  
ATOM   2371  HA  TYR A 148     -13.238  17.534 -11.420  1.00  0.54           H  
ATOM   2372 1HB  TYR A 148     -10.873  17.810 -13.338  1.00  0.54           H  
ATOM   2373 2HB  TYR A 148     -12.455  18.541 -13.542  1.00  0.54           H  
ATOM   2374  HD1 TYR A 148      -9.375  18.534 -11.535  1.00  0.54           H  
ATOM   2375  HD2 TYR A 148     -12.997  20.632 -12.472  1.00  0.54           H  
ATOM   2376  HE1 TYR A 148      -8.548  20.450 -10.334  1.00  0.54           H  
ATOM   2377  HE2 TYR A 148     -12.122  22.613 -11.246  1.00  0.54           H  
ATOM   2378  HH  TYR A 148     -10.527  23.419  -9.945  1.00  0.54           H  
ATOM   2379  N   SER A 149     -13.879  15.687 -13.010  1.00  0.56           N  
ATOM   2380  CA  SER A 149     -14.209  14.484 -13.753  1.00  0.56           C  
ATOM   2381  C   SER A 149     -13.722  14.650 -15.202  1.00  0.56           C  
ATOM   2382  O   SER A 149     -13.547  15.778 -15.654  1.00  0.56           O  
ATOM   2383  CB  SER A 149     -15.707  14.225 -13.648  1.00  0.56           C  
ATOM   2384  OG  SER A 149     -16.433  15.195 -14.315  1.00  0.56           O  
ATOM   2385  H   SER A 149     -14.622  16.340 -12.744  1.00  0.56           H  
ATOM   2386  HA  SER A 149     -13.682  13.662 -13.272  1.00  0.56           H  
ATOM   2387 1HB  SER A 149     -15.967  13.257 -14.027  1.00  0.56           H  
ATOM   2388 2HB  SER A 149     -15.991  14.236 -12.596  1.00  0.56           H  
ATOM   2389  HG  SER A 149     -16.366  16.005 -13.751  1.00  0.56           H  
ATOM   2390  N   PRO A 150     -13.567  13.570 -15.988  1.00  0.57           N  
ATOM   2391  CA  PRO A 150     -13.114  13.584 -17.370  1.00  0.57           C  
ATOM   2392  C   PRO A 150     -13.950  14.427 -18.318  1.00  0.57           C  
ATOM   2393  O   PRO A 150     -13.466  14.836 -19.373  1.00  0.57           O  
ATOM   2394  CB  PRO A 150     -13.254  12.122 -17.764  1.00  0.57           C  
ATOM   2395  CG  PRO A 150     -13.174  11.357 -16.472  1.00  0.57           C  
ATOM   2396  CD  PRO A 150     -13.877  12.213 -15.492  1.00  0.57           C  
ATOM   2397  HA  PRO A 150     -12.063  13.906 -17.397  1.00  0.57           H  
ATOM   2398 1HB  PRO A 150     -14.210  11.969 -18.296  1.00  0.57           H  
ATOM   2399 2HB  PRO A 150     -12.461  11.863 -18.465  1.00  0.57           H  
ATOM   2400 1HG  PRO A 150     -13.643  10.368 -16.568  1.00  0.57           H  
ATOM   2401 2HG  PRO A 150     -12.123  11.179 -16.191  1.00  0.57           H  
ATOM   2402 1HD  PRO A 150     -14.949  12.006 -15.554  1.00  0.57           H  
ATOM   2403 2HD  PRO A 150     -13.468  12.004 -14.522  1.00  0.57           H  
ATOM   2404  N   ASP A 151     -15.209  14.672 -17.963  1.00  0.58           N  
ATOM   2405  CA  ASP A 151     -16.082  15.437 -18.832  1.00  0.58           C  
ATOM   2406  C   ASP A 151     -16.113  16.926 -18.496  1.00  0.58           C  
ATOM   2407  O   ASP A 151     -16.805  17.697 -19.163  1.00  0.58           O  
ATOM   2408  CB  ASP A 151     -17.480  14.828 -18.802  1.00  0.58           C  
ATOM   2409  CG  ASP A 151     -17.459  13.411 -19.406  1.00  0.58           C  
ATOM   2410  OD1 ASP A 151     -16.756  13.212 -20.390  1.00  0.58           O  
ATOM   2411  OD2 ASP A 151     -18.117  12.544 -18.887  1.00  0.58           O  
ATOM   2412  H   ASP A 151     -15.569  14.334 -17.083  1.00  0.58           H  
ATOM   2413  HA  ASP A 151     -15.709  15.344 -19.851  1.00  0.58           H  
ATOM   2414 1HB  ASP A 151     -17.837  14.777 -17.771  1.00  0.58           H  
ATOM   2415 2HB  ASP A 151     -18.169  15.456 -19.371  1.00  0.58           H  
ATOM   2416  N   GLU A 152     -15.377  17.334 -17.464  1.00  0.59           N  
ATOM   2417  CA  GLU A 152     -15.296  18.742 -17.119  1.00  0.59           C  
ATOM   2418  C   GLU A 152     -14.178  19.353 -17.959  1.00  0.59           C  
ATOM   2419  O   GLU A 152     -13.050  18.866 -17.901  1.00  0.59           O  
ATOM   2420  CB  GLU A 152     -15.036  18.929 -15.626  1.00  0.59           C  
ATOM   2421  CG  GLU A 152     -16.212  18.524 -14.767  1.00  0.59           C  
ATOM   2422  CD  GLU A 152     -15.930  18.534 -13.296  1.00  0.59           C  
ATOM   2423  OE1 GLU A 152     -15.609  19.558 -12.746  1.00  0.59           O  
ATOM   2424  OE2 GLU A 152     -16.043  17.470 -12.715  1.00  0.59           O  
ATOM   2425  H   GLU A 152     -14.818  16.668 -16.930  1.00  0.59           H  
ATOM   2426  HA  GLU A 152     -16.253  19.198 -17.323  1.00  0.59           H  
ATOM   2427 1HB  GLU A 152     -14.176  18.330 -15.325  1.00  0.59           H  
ATOM   2428 2HB  GLU A 152     -14.799  19.975 -15.420  1.00  0.59           H  
ATOM   2429 1HG  GLU A 152     -17.030  19.214 -14.966  1.00  0.59           H  
ATOM   2430 2HG  GLU A 152     -16.534  17.543 -15.079  1.00  0.59           H  
ATOM   2431  N   PRO A 153     -14.431  20.385 -18.768  1.00  0.59           N  
ATOM   2432  CA  PRO A 153     -13.426  21.017 -19.589  1.00  0.59           C  
ATOM   2433  C   PRO A 153     -12.305  21.488 -18.662  1.00  0.59           C  
ATOM   2434  O   PRO A 153     -12.614  22.070 -17.618  1.00  0.59           O  
ATOM   2435  CB  PRO A 153     -14.212  22.204 -20.168  1.00  0.59           C  
ATOM   2436  CG  PRO A 153     -15.646  21.764 -20.159  1.00  0.59           C  
ATOM   2437  CD  PRO A 153     -15.792  20.940 -18.920  1.00  0.59           C  
ATOM   2438  HA  PRO A 153     -13.101  20.331 -20.376  1.00  0.59           H  
ATOM   2439 1HB  PRO A 153     -14.023  23.114 -19.582  1.00  0.59           H  
ATOM   2440 2HB  PRO A 153     -13.896  22.407 -21.174  1.00  0.59           H  
ATOM   2441 1HG  PRO A 153     -16.311  22.640 -20.166  1.00  0.59           H  
ATOM   2442 2HG  PRO A 153     -15.871  21.190 -21.070  1.00  0.59           H  
ATOM   2443 1HD  PRO A 153     -16.072  21.551 -18.049  1.00  0.59           H  
ATOM   2444 2HD  PRO A 153     -16.530  20.167 -19.161  1.00  0.59           H  
ATOM   2445  N   PRO A 154     -11.007  21.309 -18.994  1.00  0.58           N  
ATOM   2446  CA  PRO A 154      -9.886  21.781 -18.200  1.00  0.58           C  
ATOM   2447  C   PRO A 154      -9.935  23.275 -17.938  1.00  0.58           C  
ATOM   2448  O   PRO A 154      -9.442  23.735 -16.919  1.00  0.58           O  
ATOM   2449  CB  PRO A 154      -8.673  21.413 -19.049  1.00  0.58           C  
ATOM   2450  CG  PRO A 154      -9.128  20.222 -19.859  1.00  0.58           C  
ATOM   2451  CD  PRO A 154     -10.618  20.451 -20.130  1.00  0.58           C  
ATOM   2452  HA  PRO A 154      -9.874  21.226 -17.250  1.00  0.58           H  
ATOM   2453 1HB  PRO A 154      -8.362  22.270 -19.664  1.00  0.58           H  
ATOM   2454 2HB  PRO A 154      -7.829  21.171 -18.394  1.00  0.58           H  
ATOM   2455 1HG  PRO A 154      -8.527  20.140 -20.786  1.00  0.58           H  
ATOM   2456 2HG  PRO A 154      -8.950  19.305 -19.289  1.00  0.58           H  
ATOM   2457 1HD  PRO A 154     -10.777  20.929 -21.085  1.00  0.58           H  
ATOM   2458 2HD  PRO A 154     -11.118  19.471 -20.063  1.00  0.58           H  
ATOM   2459  N   LEU A 155     -10.601  24.059 -18.780  1.00  0.58           N  
ATOM   2460  CA  LEU A 155     -10.637  25.484 -18.479  1.00  0.58           C  
ATOM   2461  C   LEU A 155     -11.453  25.771 -17.207  1.00  0.58           C  
ATOM   2462  O   LEU A 155     -11.300  26.817 -16.588  1.00  0.58           O  
ATOM   2463  CB  LEU A 155     -11.180  26.272 -19.661  1.00  0.58           C  
ATOM   2464  CG  LEU A 155     -10.267  26.212 -20.907  1.00  0.58           C  
ATOM   2465  CD1 LEU A 155     -10.919  26.947 -22.060  1.00  0.58           C  
ATOM   2466  CD2 LEU A 155      -8.886  26.765 -20.583  1.00  0.58           C  
ATOM   2467  H   LEU A 155     -11.021  23.708 -19.647  1.00  0.58           H  
ATOM   2468  HA  LEU A 155      -9.615  25.819 -18.304  1.00  0.58           H  
ATOM   2469 1HB  LEU A 155     -12.155  25.869 -19.936  1.00  0.58           H  
ATOM   2470 2HB  LEU A 155     -11.293  27.318 -19.367  1.00  0.58           H  
ATOM   2471  HG  LEU A 155     -10.157  25.208 -21.188  1.00  0.58           H  
ATOM   2472 1HD1 LEU A 155     -10.281  26.875 -22.947  1.00  0.58           H  
ATOM   2473 2HD1 LEU A 155     -11.889  26.497 -22.273  1.00  0.58           H  
ATOM   2474 3HD1 LEU A 155     -11.052  27.995 -21.796  1.00  0.58           H  
ATOM   2475 1HD2 LEU A 155      -8.240  26.685 -21.464  1.00  0.58           H  
ATOM   2476 2HD2 LEU A 155      -8.971  27.803 -20.291  1.00  0.58           H  
ATOM   2477 3HD2 LEU A 155      -8.453  26.193 -19.766  1.00  0.58           H  
ATOM   2478  N   SER A 156     -12.304  24.832 -16.763  1.00  0.57           N  
ATOM   2479  CA  SER A 156     -13.087  25.037 -15.539  1.00  0.57           C  
ATOM   2480  C   SER A 156     -12.168  25.169 -14.314  1.00  0.57           C  
ATOM   2481  O   SER A 156     -12.536  25.756 -13.294  1.00  0.57           O  
ATOM   2482  CB  SER A 156     -14.045  23.871 -15.333  1.00  0.57           C  
ATOM   2483  OG  SER A 156     -13.345  22.688 -15.074  1.00  0.57           O  
ATOM   2484  H   SER A 156     -12.400  23.946 -17.257  1.00  0.57           H  
ATOM   2485  HA  SER A 156     -13.660  25.958 -15.643  1.00  0.57           H  
ATOM   2486 1HB  SER A 156     -14.708  24.091 -14.499  1.00  0.57           H  
ATOM   2487 2HB  SER A 156     -14.662  23.739 -16.222  1.00  0.57           H  
ATOM   2488  HG  SER A 156     -12.992  22.391 -15.942  1.00  0.57           H  
ATOM   2489  N   ILE A 157     -10.941  24.664 -14.451  1.00  0.57           N  
ATOM   2490  CA  ILE A 157      -9.898  24.667 -13.440  1.00  0.57           C  
ATOM   2491  C   ILE A 157      -9.533  26.106 -13.078  1.00  0.57           C  
ATOM   2492  O   ILE A 157      -9.110  26.399 -11.955  1.00  0.57           O  
ATOM   2493  CB  ILE A 157      -8.676  23.884 -13.930  1.00  0.57           C  
ATOM   2494  CG1 ILE A 157      -9.052  22.425 -14.100  1.00  0.57           C  
ATOM   2495  CG2 ILE A 157      -7.564  23.998 -12.973  1.00  0.57           C  
ATOM   2496  CD1 ILE A 157      -8.041  21.604 -14.802  1.00  0.57           C  
ATOM   2497  H   ILE A 157     -10.691  24.239 -15.342  1.00  0.57           H  
ATOM   2498  HA  ILE A 157     -10.281  24.177 -12.546  1.00  0.57           H  
ATOM   2499  HB  ILE A 157      -8.351  24.275 -14.882  1.00  0.57           H  
ATOM   2500 1HG1 ILE A 157      -9.212  21.998 -13.152  1.00  0.57           H  
ATOM   2501 2HG1 ILE A 157      -9.986  22.379 -14.668  1.00  0.57           H  
ATOM   2502 1HG2 ILE A 157      -6.735  23.444 -13.357  1.00  0.57           H  
ATOM   2503 2HG2 ILE A 157      -7.305  25.014 -12.886  1.00  0.57           H  
ATOM   2504 3HG2 ILE A 157      -7.862  23.601 -12.003  1.00  0.57           H  
ATOM   2505 1HD1 ILE A 157      -8.422  20.596 -14.881  1.00  0.57           H  
ATOM   2506 2HD1 ILE A 157      -7.862  22.008 -15.797  1.00  0.57           H  
ATOM   2507 3HD1 ILE A 157      -7.120  21.609 -14.239  1.00  0.57           H  
ATOM   2508  N   GLU A 158      -9.690  27.016 -14.043  1.00  0.57           N  
ATOM   2509  CA  GLU A 158      -9.351  28.420 -13.882  1.00  0.57           C  
ATOM   2510  C   GLU A 158     -10.141  29.079 -12.761  1.00  0.57           C  
ATOM   2511  O   GLU A 158      -9.726  30.101 -12.226  1.00  0.57           O  
ATOM   2512  CB  GLU A 158      -9.637  29.189 -15.169  1.00  0.57           C  
ATOM   2513  CG  GLU A 158      -8.760  28.818 -16.299  1.00  0.57           C  
ATOM   2514  CD  GLU A 158      -9.029  29.590 -17.562  1.00  0.57           C  
ATOM   2515  OE1 GLU A 158      -9.894  30.431 -17.577  1.00  0.57           O  
ATOM   2516  OE2 GLU A 158      -8.343  29.349 -18.525  1.00  0.57           O  
ATOM   2517  H   GLU A 158     -10.095  26.733 -14.937  1.00  0.57           H  
ATOM   2518  HA  GLU A 158      -8.294  28.498 -13.645  1.00  0.57           H  
ATOM   2519 1HB  GLU A 158     -10.671  29.026 -15.468  1.00  0.57           H  
ATOM   2520 2HB  GLU A 158      -9.516  30.255 -14.986  1.00  0.57           H  
ATOM   2521 1HG  GLU A 158      -7.743  28.957 -15.993  1.00  0.57           H  
ATOM   2522 2HG  GLU A 158      -8.904  27.759 -16.494  1.00  0.57           H  
ATOM   2523  N   LYS A 159     -11.301  28.528 -12.410  1.00  0.57           N  
ATOM   2524  CA  LYS A 159     -12.100  29.115 -11.347  1.00  0.57           C  
ATOM   2525  C   LYS A 159     -11.461  28.863  -9.974  1.00  0.57           C  
ATOM   2526  O   LYS A 159     -11.756  29.566  -9.004  1.00  0.57           O  
ATOM   2527  CB  LYS A 159     -13.506  28.527 -11.380  1.00  0.57           C  
ATOM   2528  CG  LYS A 159     -14.313  28.916 -12.614  1.00  0.57           C  
ATOM   2529  CD  LYS A 159     -15.694  28.279 -12.603  1.00  0.57           C  
ATOM   2530  CE  LYS A 159     -16.492  28.664 -13.842  1.00  0.57           C  
ATOM   2531  NZ  LYS A 159     -17.838  28.027 -13.857  1.00  0.57           N  
ATOM   2532  H   LYS A 159     -11.630  27.670 -12.856  1.00  0.57           H  
ATOM   2533  HA  LYS A 159     -12.156  30.191 -11.505  1.00  0.57           H  
ATOM   2534 1HB  LYS A 159     -13.437  27.434 -11.352  1.00  0.57           H  
ATOM   2535 2HB  LYS A 159     -14.054  28.841 -10.494  1.00  0.57           H  
ATOM   2536 1HG  LYS A 159     -14.413  29.999 -12.660  1.00  0.57           H  
ATOM   2537 2HG  LYS A 159     -13.775  28.576 -13.504  1.00  0.57           H  
ATOM   2538 1HD  LYS A 159     -15.585  27.192 -12.574  1.00  0.57           H  
ATOM   2539 2HD  LYS A 159     -16.236  28.596 -11.715  1.00  0.57           H  
ATOM   2540 1HE  LYS A 159     -16.613  29.746 -13.866  1.00  0.57           H  
ATOM   2541 2HE  LYS A 159     -15.942  28.350 -14.731  1.00  0.57           H  
ATOM   2542 1HZ  LYS A 159     -18.334  28.305 -14.692  1.00  0.57           H  
ATOM   2543 2HZ  LYS A 159     -17.736  27.022 -13.846  1.00  0.57           H  
ATOM   2544 3HZ  LYS A 159     -18.359  28.320 -13.043  1.00  0.57           H  
ATOM   2545  N   ASP A 160     -10.612  27.831  -9.896  1.00  0.58           N  
ATOM   2546  CA  ASP A 160      -9.954  27.416  -8.667  1.00  0.58           C  
ATOM   2547  C   ASP A 160      -8.513  27.921  -8.575  1.00  0.58           C  
ATOM   2548  O   ASP A 160      -8.025  28.247  -7.494  1.00  0.58           O  
ATOM   2549  CB  ASP A 160      -9.989  25.891  -8.580  1.00  0.58           C  
ATOM   2550  CG  ASP A 160     -11.428  25.342  -8.507  1.00  0.58           C  
ATOM   2551  OD1 ASP A 160     -12.165  25.738  -7.629  1.00  0.58           O  
ATOM   2552  OD2 ASP A 160     -11.779  24.488  -9.313  1.00  0.58           O  
ATOM   2553  H   ASP A 160     -10.378  27.317 -10.740  1.00  0.58           H  
ATOM   2554  HA  ASP A 160     -10.509  27.828  -7.826  1.00  0.58           H  
ATOM   2555 1HB  ASP A 160      -9.490  25.472  -9.460  1.00  0.58           H  
ATOM   2556 2HB  ASP A 160      -9.447  25.561  -7.713  1.00  0.58           H  
ATOM   2557  N   LEU A 161      -7.839  28.056  -9.719  1.00  0.61           N  
ATOM   2558  CA  LEU A 161      -6.413  28.396  -9.705  1.00  0.61           C  
ATOM   2559  C   LEU A 161      -5.989  29.645  -8.915  1.00  0.61           C  
ATOM   2560  O   LEU A 161      -4.991  29.566  -8.208  1.00  0.61           O  
ATOM   2561  CB  LEU A 161      -5.864  28.513 -11.137  1.00  0.61           C  
ATOM   2562  CG  LEU A 161      -5.763  27.224 -11.850  1.00  0.61           C  
ATOM   2563  CD1 LEU A 161      -5.347  27.447 -13.281  1.00  0.61           C  
ATOM   2564  CD2 LEU A 161      -4.794  26.368 -11.140  1.00  0.61           C  
ATOM   2565  H   LEU A 161      -8.300  27.802 -10.595  1.00  0.61           H  
ATOM   2566  HA  LEU A 161      -5.900  27.550  -9.247  1.00  0.61           H  
ATOM   2567 1HB  LEU A 161      -6.510  29.139 -11.736  1.00  0.61           H  
ATOM   2568 2HB  LEU A 161      -4.873  28.966 -11.105  1.00  0.61           H  
ATOM   2569  HG  LEU A 161      -6.713  26.760 -11.843  1.00  0.61           H  
ATOM   2570 1HD1 LEU A 161      -5.282  26.488 -13.794  1.00  0.61           H  
ATOM   2571 2HD1 LEU A 161      -6.068  28.076 -13.785  1.00  0.61           H  
ATOM   2572 3HD1 LEU A 161      -4.382  27.934 -13.291  1.00  0.61           H  
ATOM   2573 1HD2 LEU A 161      -4.718  25.417 -11.643  1.00  0.61           H  
ATOM   2574 2HD2 LEU A 161      -3.831  26.858 -11.133  1.00  0.61           H  
ATOM   2575 3HD2 LEU A 161      -5.132  26.218 -10.118  1.00  0.61           H  
ATOM   2576  N   PRO A 162      -6.711  30.784  -8.922  1.00  0.65           N  
ATOM   2577  CA  PRO A 162      -6.351  31.984  -8.180  1.00  0.65           C  
ATOM   2578  C   PRO A 162      -6.232  31.744  -6.673  1.00  0.65           C  
ATOM   2579  O   PRO A 162      -5.614  32.539  -5.963  1.00  0.65           O  
ATOM   2580  CB  PRO A 162      -7.508  32.937  -8.493  1.00  0.65           C  
ATOM   2581  CG  PRO A 162      -8.051  32.452  -9.815  1.00  0.65           C  
ATOM   2582  CD  PRO A 162      -7.921  30.957  -9.755  1.00  0.65           C  
ATOM   2583  HA  PRO A 162      -5.402  32.374  -8.579  1.00  0.65           H  
ATOM   2584 1HB  PRO A 162      -8.256  32.888  -7.686  1.00  0.65           H  
ATOM   2585 2HB  PRO A 162      -7.141  33.972  -8.532  1.00  0.65           H  
ATOM   2586 1HG  PRO A 162      -9.097  32.770  -9.944  1.00  0.65           H  
ATOM   2587 2HG  PRO A 162      -7.482  32.886 -10.650  1.00  0.65           H  
ATOM   2588 1HD  PRO A 162      -8.815  30.555  -9.263  1.00  0.65           H  
ATOM   2589 2HD  PRO A 162      -7.794  30.585 -10.758  1.00  0.65           H  
ATOM   2590  N   LYS A 163      -6.825  30.656  -6.171  1.00  0.72           N  
ATOM   2591  CA  LYS A 163      -6.797  30.355  -4.749  1.00  0.72           C  
ATOM   2592  C   LYS A 163      -5.501  29.668  -4.339  1.00  0.72           C  
ATOM   2593  O   LYS A 163      -5.218  29.523  -3.147  1.00  0.72           O  
ATOM   2594  CB  LYS A 163      -7.966  29.439  -4.412  1.00  0.72           C  
ATOM   2595  CG  LYS A 163      -9.322  30.077  -4.645  1.00  0.72           C  
ATOM   2596  CD  LYS A 163     -10.458  29.119  -4.341  1.00  0.72           C  
ATOM   2597  CE  LYS A 163     -11.810  29.767  -4.628  1.00  0.72           C  
ATOM   2598  NZ  LYS A 163     -12.943  28.837  -4.375  1.00  0.72           N  
ATOM   2599  H   LYS A 163      -7.306  29.986  -6.772  1.00  0.72           H  
ATOM   2600  HA  LYS A 163      -6.884  31.286  -4.191  1.00  0.72           H  
ATOM   2601 1HB  LYS A 163      -7.906  28.539  -5.014  1.00  0.72           H  
ATOM   2602 2HB  LYS A 163      -7.902  29.135  -3.369  1.00  0.72           H  
ATOM   2603 1HG  LYS A 163      -9.421  30.967  -4.024  1.00  0.72           H  
ATOM   2604 2HG  LYS A 163      -9.390  30.374  -5.696  1.00  0.72           H  
ATOM   2605 1HD  LYS A 163     -10.351  28.227  -4.966  1.00  0.72           H  
ATOM   2606 2HD  LYS A 163     -10.416  28.818  -3.295  1.00  0.72           H  
ATOM   2607 1HE  LYS A 163     -11.926  30.647  -3.997  1.00  0.72           H  
ATOM   2608 2HE  LYS A 163     -11.838  30.076  -5.676  1.00  0.72           H  
ATOM   2609 1HZ  LYS A 163     -13.812  29.304  -4.584  1.00  0.72           H  
ATOM   2610 2HZ  LYS A 163     -12.847  28.023  -4.973  1.00  0.72           H  
ATOM   2611 3HZ  LYS A 163     -12.938  28.548  -3.408  1.00  0.72           H  
ATOM   2612  N   TYR A 164      -4.728  29.215  -5.328  1.00  0.82           N  
ATOM   2613  CA  TYR A 164      -3.516  28.456  -5.071  1.00  0.82           C  
ATOM   2614  C   TYR A 164      -2.257  29.159  -5.569  1.00  0.82           C  
ATOM   2615  O   TYR A 164      -1.153  28.645  -5.373  1.00  0.82           O  
ATOM   2616  CB  TYR A 164      -3.690  27.086  -5.711  1.00  0.82           C  
ATOM   2617  CG  TYR A 164      -4.919  26.433  -5.152  1.00  0.82           C  
ATOM   2618  CD1 TYR A 164      -5.989  26.179  -5.971  1.00  0.82           C  
ATOM   2619  CD2 TYR A 164      -4.999  26.147  -3.802  1.00  0.82           C  
ATOM   2620  CE1 TYR A 164      -7.142  25.629  -5.449  1.00  0.82           C  
ATOM   2621  CE2 TYR A 164      -6.151  25.607  -3.280  1.00  0.82           C  
ATOM   2622  CZ  TYR A 164      -7.221  25.349  -4.100  1.00  0.82           C  
ATOM   2623  OH  TYR A 164      -8.377  24.815  -3.575  1.00  0.82           O  
ATOM   2624  H   TYR A 164      -4.987  29.385  -6.300  1.00  0.82           H  
ATOM   2625  HA  TYR A 164      -3.412  28.328  -3.995  1.00  0.82           H  
ATOM   2626 1HB  TYR A 164      -3.802  27.187  -6.796  1.00  0.82           H  
ATOM   2627 2HB  TYR A 164      -2.828  26.454  -5.507  1.00  0.82           H  
ATOM   2628  HD1 TYR A 164      -5.927  26.424  -7.029  1.00  0.82           H  
ATOM   2629  HD2 TYR A 164      -4.155  26.362  -3.148  1.00  0.82           H  
ATOM   2630  HE1 TYR A 164      -7.986  25.433  -6.091  1.00  0.82           H  
ATOM   2631  HE2 TYR A 164      -6.215  25.391  -2.215  1.00  0.82           H  
ATOM   2632  HH  TYR A 164      -9.021  24.698  -4.278  1.00  0.82           H  
ATOM   2633  N   PHE A 165      -2.452  30.345  -6.157  1.00  0.92           N  
ATOM   2634  CA  PHE A 165      -1.440  31.213  -6.778  1.00  0.92           C  
ATOM   2635  C   PHE A 165      -1.537  31.097  -8.297  1.00  0.92           C  
ATOM   2636  O   PHE A 165      -1.348  30.012  -8.850  1.00  0.92           O  
ATOM   2637  OXT PHE A 165      -2.168  31.969  -8.893  1.00  0.92           O  
ATOM   2638  CB  PHE A 165       0.001  30.881  -6.331  1.00  0.92           C  
ATOM   2639  CG  PHE A 165       1.047  31.858  -6.822  1.00  0.92           C  
ATOM   2640  CD1 PHE A 165       1.202  33.092  -6.197  1.00  0.92           C  
ATOM   2641  CD2 PHE A 165       1.882  31.550  -7.890  1.00  0.92           C  
ATOM   2642  CE1 PHE A 165       2.161  33.992  -6.630  1.00  0.92           C  
ATOM   2643  CE2 PHE A 165       2.841  32.453  -8.322  1.00  0.92           C  
ATOM   2644  CZ  PHE A 165       2.980  33.672  -7.692  1.00  0.92           C  
ATOM   2645  H   PHE A 165      -3.412  30.660  -6.208  1.00  0.92           H  
ATOM   2646  HA  PHE A 165      -1.654  32.246  -6.502  1.00  0.92           H  
ATOM   2647 1HB  PHE A 165       0.059  30.840  -5.243  1.00  0.92           H  
ATOM   2648 2HB  PHE A 165       0.291  29.907  -6.724  1.00  0.92           H  
ATOM   2649  HD1 PHE A 165       0.557  33.347  -5.356  1.00  0.92           H  
ATOM   2650  HD2 PHE A 165       1.780  30.586  -8.396  1.00  0.92           H  
ATOM   2651  HE1 PHE A 165       2.269  34.954  -6.130  1.00  0.92           H  
ATOM   2652  HE2 PHE A 165       3.487  32.198  -9.163  1.00  0.92           H  
ATOM   2653  HZ  PHE A 165       3.735  34.378  -8.033  1.00  0.92           H  
TER    2654
ENDMDL

REMARK ID 639851 MODEL 2 8q8n-PN-2
PFRMAT TS
TARGET 8q8n-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.227  -0.669   0.337  1.00  2.14           N  
ATOM      2  CA  GLU A   1       2.045  -0.255  -1.043  1.00  2.14           C  
ATOM      3  C   GLU A   1       2.687   1.109  -1.335  1.00  2.14           C  
ATOM      4  O   GLU A   1       3.732   1.462  -0.782  1.00  2.14           O  
ATOM      5  CB  GLU A   1       0.546  -0.263  -1.451  1.00  2.14           C  
ATOM      6  CG  GLU A   1      -0.438   0.793  -0.804  1.00  2.14           C  
ATOM      7  CD  GLU A   1      -1.143   0.376   0.461  1.00  2.14           C  
ATOM      8  OE1 GLU A   1      -0.729  -0.528   1.153  1.00  2.14           O  
ATOM      9  OE2 GLU A   1      -2.155   0.984   0.752  1.00  2.14           O  
ATOM     10 1H   GLU A   1       2.339  -1.672   0.377  1.00  2.14           H  
ATOM     11 2H   GLU A   1       3.055  -0.226   0.716  1.00  2.14           H  
ATOM     12 3H   GLU A   1       1.422  -0.398   0.880  1.00  2.14           H  
ATOM     13  HA  GLU A   1       2.546  -0.986  -1.678  1.00  2.14           H  
ATOM     14 1HB  GLU A   1       0.466  -0.170  -2.534  1.00  2.14           H  
ATOM     15 2HB  GLU A   1       0.135  -1.241  -1.201  1.00  2.14           H  
ATOM     16 1HG  GLU A   1       0.082   1.705  -0.571  1.00  2.14           H  
ATOM     17 2HG  GLU A   1      -1.192   1.040  -1.550  1.00  2.14           H  
ATOM     18  N   GLU A   2       2.027   1.892  -2.182  1.00  1.70           N  
ATOM     19  CA  GLU A   2       2.529   3.165  -2.687  1.00  1.70           C  
ATOM     20  C   GLU A   2       2.777   4.205  -1.601  1.00  1.70           C  
ATOM     21  O   GLU A   2       3.648   5.055  -1.758  1.00  1.70           O  
ATOM     22  CB  GLU A   2       1.526   3.738  -3.687  1.00  1.70           C  
ATOM     23  CG  GLU A   2       1.325   2.882  -4.957  1.00  1.70           C  
ATOM     24  CD  GLU A   2       2.545   2.721  -5.835  1.00  1.70           C  
ATOM     25  OE1 GLU A   2       3.132   3.700  -6.239  1.00  1.70           O  
ATOM     26  OE2 GLU A   2       2.909   1.599  -6.093  1.00  1.70           O  
ATOM     27  H   GLU A   2       1.145   1.565  -2.551  1.00  1.70           H  
ATOM     28  HA  GLU A   2       3.473   2.978  -3.197  1.00  1.70           H  
ATOM     29 1HB  GLU A   2       0.557   3.854  -3.201  1.00  1.70           H  
ATOM     30 2HB  GLU A   2       1.856   4.729  -3.999  1.00  1.70           H  
ATOM     31 1HG  GLU A   2       0.992   1.891  -4.646  1.00  1.70           H  
ATOM     32 2HG  GLU A   2       0.524   3.327  -5.547  1.00  1.70           H  
ATOM     33  N   TYR A   3       2.045   4.148  -0.487  1.00  1.33           N  
ATOM     34  CA  TYR A   3       2.210   5.149   0.571  1.00  1.33           C  
ATOM     35  C   TYR A   3       3.665   5.283   1.053  1.00  1.33           C  
ATOM     36  O   TYR A   3       4.063   6.354   1.506  1.00  1.33           O  
ATOM     37  CB  TYR A   3       1.329   4.843   1.775  1.00  1.33           C  
ATOM     38  CG  TYR A   3       1.822   3.708   2.595  1.00  1.33           C  
ATOM     39  CD1 TYR A   3       2.711   3.939   3.618  1.00  1.33           C  
ATOM     40  CD2 TYR A   3       1.392   2.443   2.332  1.00  1.33           C  
ATOM     41  CE1 TYR A   3       3.176   2.895   4.371  1.00  1.33           C  
ATOM     42  CE2 TYR A   3       1.850   1.391   3.080  1.00  1.33           C  
ATOM     43  CZ  TYR A   3       2.740   1.603   4.092  1.00  1.33           C  
ATOM     44  OH  TYR A   3       3.189   0.533   4.828  1.00  1.33           O  
ATOM     45  H   TYR A   3       1.352   3.420  -0.390  1.00  1.33           H  
ATOM     46  HA  TYR A   3       1.890   6.106   0.180  1.00  1.33           H  
ATOM     47 1HB  TYR A   3       1.259   5.722   2.416  1.00  1.33           H  
ATOM     48 2HB  TYR A   3       0.320   4.605   1.439  1.00  1.33           H  
ATOM     49  HD1 TYR A   3       3.047   4.949   3.818  1.00  1.33           H  
ATOM     50  HD2 TYR A   3       0.688   2.275   1.533  1.00  1.33           H  
ATOM     51  HE1 TYR A   3       3.878   3.084   5.169  1.00  1.33           H  
ATOM     52  HE2 TYR A   3       1.503   0.383   2.870  1.00  1.33           H  
ATOM     53  HH  TYR A   3       3.963   0.793   5.333  1.00  1.33           H  
ATOM     54  N   GLU A   4       4.484   4.229   0.909  1.00  1.05           N  
ATOM     55  CA  GLU A   4       5.872   4.274   1.372  1.00  1.05           C  
ATOM     56  C   GLU A   4       6.716   5.264   0.569  1.00  1.05           C  
ATOM     57  O   GLU A   4       7.792   5.675   1.008  1.00  1.05           O  
ATOM     58  CB  GLU A   4       6.536   2.891   1.331  1.00  1.05           C  
ATOM     59  CG  GLU A   4       5.995   1.881   2.344  1.00  1.05           C  
ATOM     60  CD  GLU A   4       6.764   0.561   2.355  1.00  1.05           C  
ATOM     61  OE1 GLU A   4       7.659   0.405   1.556  1.00  1.05           O  
ATOM     62  OE2 GLU A   4       6.463  -0.279   3.175  1.00  1.05           O  
ATOM     63  H   GLU A   4       4.140   3.375   0.468  1.00  1.05           H  
ATOM     64  HA  GLU A   4       5.867   4.609   2.410  1.00  1.05           H  
ATOM     65 1HB  GLU A   4       6.398   2.462   0.336  1.00  1.05           H  
ATOM     66 2HB  GLU A   4       7.606   2.997   1.497  1.00  1.05           H  
ATOM     67 1HG  GLU A   4       6.027   2.321   3.340  1.00  1.05           H  
ATOM     68 2HG  GLU A   4       4.954   1.682   2.095  1.00  1.05           H  
ATOM     69  N   LYS A   5       6.242   5.618  -0.625  1.00  0.86           N  
ATOM     70  CA  LYS A   5       6.939   6.513  -1.532  1.00  0.86           C  
ATOM     71  C   LYS A   5       6.705   7.980  -1.192  1.00  0.86           C  
ATOM     72  O   LYS A   5       7.337   8.863  -1.777  1.00  0.86           O  
ATOM     73  CB  LYS A   5       6.454   6.276  -2.958  1.00  0.86           C  
ATOM     74  CG  LYS A   5       6.769   4.909  -3.522  1.00  0.86           C  
ATOM     75  CD  LYS A   5       6.205   4.784  -4.919  1.00  0.86           C  
ATOM     76  CE  LYS A   5       6.495   3.429  -5.538  1.00  0.86           C  
ATOM     77  NZ  LYS A   5       5.877   3.312  -6.884  1.00  0.86           N  
ATOM     78  H   LYS A   5       5.335   5.264  -0.922  1.00  0.86           H  
ATOM     79  HA  LYS A   5       8.008   6.312  -1.466  1.00  0.86           H  
ATOM     80 1HB  LYS A   5       5.372   6.414  -2.997  1.00  0.86           H  
ATOM     81 2HB  LYS A   5       6.898   7.019  -3.616  1.00  0.86           H  
ATOM     82 1HG  LYS A   5       7.847   4.751  -3.541  1.00  0.86           H  
ATOM     83 2HG  LYS A   5       6.310   4.147  -2.886  1.00  0.86           H  
ATOM     84 1HD  LYS A   5       5.116   4.914  -4.876  1.00  0.86           H  
ATOM     85 2HD  LYS A   5       6.621   5.562  -5.555  1.00  0.86           H  
ATOM     86 1HE  LYS A   5       7.570   3.290  -5.625  1.00  0.86           H  
ATOM     87 2HE  LYS A   5       6.083   2.649  -4.896  1.00  0.86           H  
ATOM     88 1HZ  LYS A   5       6.061   2.402  -7.272  1.00  0.86           H  
ATOM     89 2HZ  LYS A   5       4.856   3.435  -6.770  1.00  0.86           H  
ATOM     90 3HZ  LYS A   5       6.236   4.021  -7.497  1.00  0.86           H  
ATOM     91  N   TYR A   6       5.772   8.250  -0.281  1.00  0.74           N  
ATOM     92  CA  TYR A   6       5.424   9.621   0.066  1.00  0.74           C  
ATOM     93  C   TYR A   6       6.410  10.202   1.070  1.00  0.74           C  
ATOM     94  O   TYR A   6       6.892   9.519   1.977  1.00  0.74           O  
ATOM     95  CB  TYR A   6       4.006   9.638   0.591  1.00  0.74           C  
ATOM     96  CG  TYR A   6       2.966   9.391  -0.497  1.00  0.74           C  
ATOM     97  CD1 TYR A   6       2.936   8.186  -1.148  1.00  0.74           C  
ATOM     98  CD2 TYR A   6       2.014  10.339  -0.789  1.00  0.74           C  
ATOM     99  CE1 TYR A   6       1.975   7.926  -2.105  1.00  0.74           C  
ATOM    100  CE2 TYR A   6       1.049  10.088  -1.737  1.00  0.74           C  
ATOM    101  CZ  TYR A   6       1.029   8.886  -2.396  1.00  0.74           C  
ATOM    102  OH  TYR A   6       0.063   8.633  -3.346  1.00  0.74           O  
ATOM    103  H   TYR A   6       5.286   7.492   0.200  1.00  0.74           H  
ATOM    104  HA  TYR A   6       5.470  10.236  -0.834  1.00  0.74           H  
ATOM    105 1HB  TYR A   6       3.893   8.884   1.354  1.00  0.74           H  
ATOM    106 2HB  TYR A   6       3.811  10.612   1.038  1.00  0.74           H  
ATOM    107  HD1 TYR A   6       3.679   7.431  -0.911  1.00  0.74           H  
ATOM    108  HD2 TYR A   6       2.018  11.275  -0.263  1.00  0.74           H  
ATOM    109  HE1 TYR A   6       1.965   6.965  -2.620  1.00  0.74           H  
ATOM    110  HE2 TYR A   6       0.298  10.834  -1.961  1.00  0.74           H  
ATOM    111  HH  TYR A   6      -0.494   9.409  -3.448  1.00  0.74           H  
ATOM    112  N   LYS A   7       6.701  11.482   0.919  1.00  0.67           N  
ATOM    113  CA  LYS A   7       7.653  12.155   1.785  1.00  0.67           C  
ATOM    114  C   LYS A   7       6.982  13.107   2.764  1.00  0.67           C  
ATOM    115  O   LYS A   7       7.544  13.412   3.825  1.00  0.67           O  
ATOM    116  CB  LYS A   7       8.671  12.903   0.927  1.00  0.67           C  
ATOM    117  CG  LYS A   7       9.457  11.996  -0.042  1.00  0.67           C  
ATOM    118  CD  LYS A   7      10.297  10.950   0.690  1.00  0.67           C  
ATOM    119  CE  LYS A   7      11.117  10.118  -0.296  1.00  0.67           C  
ATOM    120  NZ  LYS A   7      11.934   9.072   0.391  1.00  0.67           N  
ATOM    121  H   LYS A   7       6.245  12.010   0.176  1.00  0.67           H  
ATOM    122  HA  LYS A   7       8.180  11.400   2.366  1.00  0.67           H  
ATOM    123 1HB  LYS A   7       8.146  13.654   0.326  1.00  0.67           H  
ATOM    124 2HB  LYS A   7       9.379  13.425   1.563  1.00  0.67           H  
ATOM    125 1HG  LYS A   7       8.750  11.478  -0.698  1.00  0.67           H  
ATOM    126 2HG  LYS A   7      10.109  12.609  -0.660  1.00  0.67           H  
ATOM    127 1HD  LYS A   7      10.972  11.443   1.390  1.00  0.67           H  
ATOM    128 2HD  LYS A   7       9.639  10.281   1.251  1.00  0.67           H  
ATOM    129 1HE  LYS A   7      10.436   9.631  -0.997  1.00  0.67           H  
ATOM    130 2HE  LYS A   7      11.783  10.778  -0.851  1.00  0.67           H  
ATOM    131 1HZ  LYS A   7      12.455   8.547  -0.296  1.00  0.67           H  
ATOM    132 2HZ  LYS A   7      12.576   9.512   1.037  1.00  0.67           H  
ATOM    133 3HZ  LYS A   7      11.317   8.448   0.898  1.00  0.67           H  
ATOM    134  N   SER A   8       5.784  13.570   2.413  1.00  0.62           N  
ATOM    135  CA  SER A   8       5.064  14.565   3.208  1.00  0.62           C  
ATOM    136  C   SER A   8       3.570  14.301   3.294  1.00  0.62           C  
ATOM    137  O   SER A   8       2.938  13.824   2.357  1.00  0.62           O  
ATOM    138  CB  SER A   8       5.304  15.948   2.639  1.00  0.62           C  
ATOM    139  OG  SER A   8       4.510  16.905   3.284  1.00  0.62           O  
ATOM    140  H   SER A   8       5.382  13.269   1.521  1.00  0.62           H  
ATOM    141  HA  SER A   8       5.462  14.545   4.224  1.00  0.62           H  
ATOM    142 1HB  SER A   8       6.353  16.203   2.789  1.00  0.62           H  
ATOM    143 2HB  SER A   8       5.112  15.960   1.569  1.00  0.62           H  
ATOM    144  HG  SER A   8       5.117  17.684   3.471  1.00  0.62           H  
ATOM    145  N   ILE A   9       2.974  14.678   4.420  1.00  0.60           N  
ATOM    146  CA  ILE A   9       1.542  14.497   4.616  1.00  0.60           C  
ATOM    147  C   ILE A   9       0.761  15.304   3.593  1.00  0.60           C  
ATOM    148  O   ILE A   9      -0.371  14.975   3.253  1.00  0.60           O  
ATOM    149  CB  ILE A   9       1.084  14.919   6.022  1.00  0.60           C  
ATOM    150  CG1 ILE A   9      -0.219  14.330   6.303  1.00  0.60           C  
ATOM    151  CG2 ILE A   9       0.902  16.362   6.101  1.00  0.60           C  
ATOM    152  CD1 ILE A   9      -0.625  14.426   7.745  1.00  0.60           C  
ATOM    153  H   ILE A   9       3.536  15.095   5.161  1.00  0.60           H  
ATOM    154  HA  ILE A   9       1.309  13.445   4.494  1.00  0.60           H  
ATOM    155  HB  ILE A   9       1.808  14.600   6.766  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9      -0.963  14.837   5.698  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9      -0.178  13.317   5.994  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9       0.549  16.637   7.085  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9       1.831  16.858   5.892  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9       0.156  16.641   5.382  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9      -1.601  13.971   7.877  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9       0.107  13.906   8.359  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9      -0.673  15.472   8.043  1.00  0.60           H  
ATOM    164  N   PHE A  10       1.390  16.348   3.061  1.00  0.59           N  
ATOM    165  CA  PHE A  10       0.750  17.243   2.123  1.00  0.59           C  
ATOM    166  C   PHE A  10       0.554  16.597   0.757  1.00  0.59           C  
ATOM    167  O   PHE A  10      -0.177  17.115  -0.080  1.00  0.59           O  
ATOM    168  CB  PHE A  10       1.583  18.505   2.047  1.00  0.59           C  
ATOM    169  CG  PHE A  10       1.525  19.252   3.368  1.00  0.59           C  
ATOM    170  CD1 PHE A  10       0.460  19.069   4.231  1.00  0.59           C  
ATOM    171  CD2 PHE A  10       2.537  20.077   3.777  1.00  0.59           C  
ATOM    172  CE1 PHE A  10       0.422  19.683   5.467  1.00  0.59           C  
ATOM    173  CE2 PHE A  10       2.478  20.694   5.017  1.00  0.59           C  
ATOM    174  CZ  PHE A  10       1.432  20.496   5.857  1.00  0.59           C  
ATOM    175  H   PHE A  10       2.364  16.536   3.319  1.00  0.59           H  
ATOM    176  HA  PHE A  10      -0.234  17.501   2.514  1.00  0.59           H  
ATOM    177 1HB  PHE A  10       2.621  18.245   1.842  1.00  0.59           H  
ATOM    178 2HB  PHE A  10       1.239  19.150   1.255  1.00  0.59           H  
ATOM    179  HD1 PHE A  10      -0.358  18.414   3.932  1.00  0.59           H  
ATOM    180  HD2 PHE A  10       3.400  20.237   3.126  1.00  0.59           H  
ATOM    181  HE1 PHE A  10      -0.415  19.512   6.135  1.00  0.59           H  
ATOM    182  HE2 PHE A  10       3.275  21.336   5.328  1.00  0.59           H  
ATOM    183  HZ  PHE A  10       1.410  20.992   6.839  1.00  0.59           H  
ATOM    184  N   GLU A  11       1.212  15.457   0.533  1.00  0.59           N  
ATOM    185  CA  GLU A  11       1.099  14.721  -0.713  1.00  0.59           C  
ATOM    186  C   GLU A  11      -0.082  13.744  -0.664  1.00  0.59           C  
ATOM    187  O   GLU A  11      -0.399  13.101  -1.666  1.00  0.59           O  
ATOM    188  CB  GLU A  11       2.387  13.948  -0.967  1.00  0.59           C  
ATOM    189  CG  GLU A  11       3.627  14.793  -1.205  1.00  0.59           C  
ATOM    190  CD  GLU A  11       4.880  13.949  -1.206  1.00  0.59           C  
ATOM    191  OE1 GLU A  11       4.959  13.086  -0.353  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       5.739  14.146  -2.027  1.00  0.59           O  
ATOM    193  H   GLU A  11       1.801  15.056   1.260  1.00  0.59           H  
ATOM    194  HA  GLU A  11       0.929  15.428  -1.524  1.00  0.59           H  
ATOM    195 1HB  GLU A  11       2.603  13.341  -0.100  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       2.256  13.282  -1.819  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       3.536  15.306  -2.161  1.00  0.59           H  
ATOM    198 2HG  GLU A  11       3.693  15.544  -0.419  1.00  0.59           H  
ATOM    199  N   PHE A  12      -0.736  13.636   0.497  1.00  0.59           N  
ATOM    200  CA  PHE A  12      -1.862  12.731   0.667  1.00  0.59           C  
ATOM    201  C   PHE A  12      -3.193  13.430   0.538  1.00  0.59           C  
ATOM    202  O   PHE A  12      -3.335  14.614   0.860  1.00  0.59           O  
ATOM    203  CB  PHE A  12      -1.837  12.023   2.027  1.00  0.59           C  
ATOM    204  CG  PHE A  12      -0.819  10.963   2.144  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       0.461  11.261   2.500  1.00  0.59           C  
ATOM    206  CD2 PHE A  12      -1.158   9.638   1.892  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       1.386  10.283   2.599  1.00  0.59           C  
ATOM    208  CE2 PHE A  12      -0.221   8.647   1.986  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       1.046   8.969   2.333  1.00  0.59           C  
ATOM    210  H   PHE A  12      -0.454  14.194   1.303  1.00  0.59           H  
ATOM    211  HA  PHE A  12      -1.808  11.968  -0.111  1.00  0.59           H  
ATOM    212 1HB  PHE A  12      -1.640  12.757   2.807  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -2.818  11.586   2.230  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       0.735  12.292   2.691  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -2.184   9.394   1.611  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       2.404  10.541   2.877  1.00  0.59           H  
ATOM    217  HE2 PHE A  12      -0.483   7.612   1.781  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       1.798   8.189   2.395  1.00  0.59           H  
ATOM    219  N   SER A  13      -4.171  12.671   0.077  1.00  0.59           N  
ATOM    220  CA  SER A  13      -5.530  13.147   0.068  1.00  0.59           C  
ATOM    221  C   SER A  13      -6.348  12.281   1.002  1.00  0.59           C  
ATOM    222  O   SER A  13      -5.995  11.126   1.250  1.00  0.59           O  
ATOM    223  CB  SER A  13      -6.113  13.117  -1.329  1.00  0.59           C  
ATOM    224  OG  SER A  13      -6.198  11.808  -1.822  1.00  0.59           O  
ATOM    225  H   SER A  13      -3.972  11.729  -0.227  1.00  0.59           H  
ATOM    226  HA  SER A  13      -5.537  14.164   0.440  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -7.104  13.559  -1.300  1.00  0.59           H  
ATOM    228 2HB  SER A  13      -5.507  13.726  -1.996  1.00  0.59           H  
ATOM    229  HG  SER A  13      -6.804  11.858  -2.599  1.00  0.59           H  
ATOM    230  N   ALA A  14      -7.457  12.808   1.487  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -8.340  12.017   2.333  1.00  0.60           C  
ATOM    232  C   ALA A  14      -9.778  12.446   2.157  1.00  0.60           C  
ATOM    233  O   ALA A  14     -10.051  13.617   1.962  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -7.921  12.167   3.788  1.00  0.60           C  
ATOM    235  H   ALA A  14      -7.661  13.780   1.261  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -8.263  10.975   2.032  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -8.587  11.559   4.394  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -6.891  11.831   3.914  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -7.994  13.201   4.080  1.00  0.60           H  
ATOM    240  N   LYS A  15     -10.722  11.523   2.261  1.00  0.60           N  
ATOM    241  CA  LYS A  15     -12.118  11.931   2.143  1.00  0.60           C  
ATOM    242  C   LYS A  15     -12.597  12.620   3.392  1.00  0.60           C  
ATOM    243  O   LYS A  15     -12.358  12.118   4.498  1.00  0.60           O  
ATOM    244  CB  LYS A  15     -13.005  10.738   1.832  1.00  0.60           C  
ATOM    245  CG  LYS A  15     -12.788  10.148   0.446  1.00  0.60           C  
ATOM    246  CD  LYS A  15     -13.746   8.996   0.173  1.00  0.60           C  
ATOM    247  CE  LYS A  15     -13.519   8.408  -1.216  1.00  0.60           C  
ATOM    248  NZ  LYS A  15     -14.427   7.257  -1.492  1.00  0.60           N  
ATOM    249  H   LYS A  15     -10.484  10.553   2.415  1.00  0.60           H  
ATOM    250  HA  LYS A  15     -12.209  12.641   1.336  1.00  0.60           H  
ATOM    251 1HB  LYS A  15     -12.842   9.955   2.570  1.00  0.60           H  
ATOM    252 2HB  LYS A  15     -14.048  11.048   1.908  1.00  0.60           H  
ATOM    253 1HG  LYS A  15     -12.960  10.928  -0.302  1.00  0.60           H  
ATOM    254 2HG  LYS A  15     -11.763   9.797   0.349  1.00  0.60           H  
ATOM    255 1HD  LYS A  15     -13.610   8.216   0.921  1.00  0.60           H  
ATOM    256 2HD  LYS A  15     -14.774   9.364   0.233  1.00  0.60           H  
ATOM    257 1HE  LYS A  15     -13.694   9.185  -1.961  1.00  0.60           H  
ATOM    258 2HE  LYS A  15     -12.486   8.070  -1.294  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15     -14.246   6.899  -2.419  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15     -14.265   6.527  -0.812  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15     -15.387   7.567  -1.433  1.00  0.60           H  
ATOM    262  N   ASP A  16     -13.327  13.725   3.228  1.00  0.60           N  
ATOM    263  CA  ASP A  16     -13.794  14.431   4.399  1.00  0.60           C  
ATOM    264  C   ASP A  16     -15.015  13.734   4.969  1.00  0.60           C  
ATOM    265  O   ASP A  16     -15.483  12.740   4.409  1.00  0.60           O  
ATOM    266  CB  ASP A  16     -14.139  15.905   4.127  1.00  0.60           C  
ATOM    267  CG  ASP A  16     -15.367  16.140   3.264  1.00  0.60           C  
ATOM    268  OD1 ASP A  16     -16.078  15.189   3.007  1.00  0.60           O  
ATOM    269  OD2 ASP A  16     -15.621  17.263   2.901  1.00  0.60           O  
ATOM    270  H   ASP A  16     -13.487  14.097   2.294  1.00  0.60           H  
ATOM    271  HA  ASP A  16     -12.982  14.450   5.096  1.00  0.60           H  
ATOM    272 1HB  ASP A  16     -14.270  16.427   5.079  1.00  0.60           H  
ATOM    273 2HB  ASP A  16     -13.309  16.368   3.640  1.00  0.60           H  
ATOM    274  N   ILE A  17     -15.584  14.292   6.025  1.00  0.60           N  
ATOM    275  CA  ILE A  17     -16.770  13.736   6.666  1.00  0.60           C  
ATOM    276  C   ILE A  17     -17.985  13.592   5.725  1.00  0.60           C  
ATOM    277  O   ILE A  17     -18.915  12.854   6.035  1.00  0.60           O  
ATOM    278  CB  ILE A  17     -17.128  14.575   7.902  1.00  0.60           C  
ATOM    279  CG1 ILE A  17     -18.064  13.822   8.818  1.00  0.60           C  
ATOM    280  CG2 ILE A  17     -17.732  15.901   7.493  1.00  0.60           C  
ATOM    281  CD1 ILE A  17     -17.446  12.572   9.432  1.00  0.60           C  
ATOM    282  H   ILE A  17     -15.126  15.087   6.469  1.00  0.60           H  
ATOM    283  HA  ILE A  17     -16.512  12.741   7.019  1.00  0.60           H  
ATOM    284  HB  ILE A  17     -16.228  14.769   8.448  1.00  0.60           H  
ATOM    285 1HG1 ILE A  17     -18.355  14.474   9.624  1.00  0.60           H  
ATOM    286 2HG1 ILE A  17     -18.951  13.554   8.266  1.00  0.60           H  
ATOM    287 1HG2 ILE A  17     -17.945  16.489   8.376  1.00  0.60           H  
ATOM    288 2HG2 ILE A  17     -17.026  16.438   6.859  1.00  0.60           H  
ATOM    289 3HG2 ILE A  17     -18.655  15.728   6.945  1.00  0.60           H  
ATOM    290 1HD1 ILE A  17     -18.168  12.098  10.077  1.00  0.60           H  
ATOM    291 2HD1 ILE A  17     -17.163  11.887   8.646  1.00  0.60           H  
ATOM    292 3HD1 ILE A  17     -16.568  12.831  10.012  1.00  0.60           H  
ATOM    293  N   ASN A  18     -18.021  14.339   4.616  1.00  0.59           N  
ATOM    294  CA  ASN A  18     -19.119  14.284   3.667  1.00  0.59           C  
ATOM    295  C   ASN A  18     -18.782  13.394   2.458  1.00  0.59           C  
ATOM    296  O   ASN A  18     -19.571  13.301   1.513  1.00  0.59           O  
ATOM    297  CB  ASN A  18     -19.467  15.688   3.208  1.00  0.59           C  
ATOM    298  CG  ASN A  18     -20.040  16.534   4.320  1.00  0.59           C  
ATOM    299  OD1 ASN A  18     -20.835  16.061   5.142  1.00  0.59           O  
ATOM    300  ND2 ASN A  18     -19.646  17.784   4.363  1.00  0.59           N  
ATOM    301  H   ASN A  18     -17.222  14.911   4.358  1.00  0.59           H  
ATOM    302  HA  ASN A  18     -19.985  13.846   4.163  1.00  0.59           H  
ATOM    303 1HB  ASN A  18     -18.561  16.172   2.828  1.00  0.59           H  
ATOM    304 2HB  ASN A  18     -20.180  15.640   2.388  1.00  0.59           H  
ATOM    305 1HD2 ASN A  18     -19.989  18.394   5.076  1.00  0.59           H  
ATOM    306 2HD2 ASN A  18     -19.000  18.129   3.678  1.00  0.59           H  
ATOM    307  N   GLY A  19     -17.633  12.709   2.506  1.00  0.59           N  
ATOM    308  CA  GLY A  19     -17.189  11.814   1.440  1.00  0.59           C  
ATOM    309  C   GLY A  19     -16.433  12.496   0.291  1.00  0.59           C  
ATOM    310  O   GLY A  19     -16.174  11.865  -0.739  1.00  0.59           O  
ATOM    311  H   GLY A  19     -17.011  12.831   3.305  1.00  0.59           H  
ATOM    312 1HA  GLY A  19     -16.549  11.051   1.881  1.00  0.59           H  
ATOM    313 2HA  GLY A  19     -18.055  11.293   1.036  1.00  0.59           H  
ATOM    314  N   ASN A  20     -16.079  13.772   0.447  1.00  0.59           N  
ATOM    315  CA  ASN A  20     -15.394  14.494  -0.624  1.00  0.59           C  
ATOM    316  C   ASN A  20     -13.883  14.432  -0.473  1.00  0.59           C  
ATOM    317  O   ASN A  20     -13.343  14.708   0.592  1.00  0.59           O  
ATOM    318  CB  ASN A  20     -15.854  15.936  -0.676  1.00  0.59           C  
ATOM    319  CG  ASN A  20     -17.311  16.068  -1.054  1.00  0.59           C  
ATOM    320  OD1 ASN A  20     -17.811  15.365  -1.942  1.00  0.59           O  
ATOM    321  ND2 ASN A  20     -18.001  16.961  -0.391  1.00  0.59           N  
ATOM    322  H   ASN A  20     -16.280  14.260   1.331  1.00  0.59           H  
ATOM    323  HA  ASN A  20     -15.642  14.021  -1.574  1.00  0.59           H  
ATOM    324 1HB  ASN A  20     -15.703  16.397   0.302  1.00  0.59           H  
ATOM    325 2HB  ASN A  20     -15.246  16.486  -1.394  1.00  0.59           H  
ATOM    326 1HD2 ASN A  20     -18.969  17.096  -0.592  1.00  0.59           H  
ATOM    327 2HD2 ASN A  20     -17.555  17.511   0.321  1.00  0.59           H  
ATOM    328  N   GLU A  21     -13.185  14.005  -1.517  1.00  0.58           N  
ATOM    329  CA  GLU A  21     -11.728  13.914  -1.426  1.00  0.58           C  
ATOM    330  C   GLU A  21     -11.102  15.282  -1.147  1.00  0.58           C  
ATOM    331  O   GLU A  21     -11.395  16.257  -1.844  1.00  0.58           O  
ATOM    332  CB  GLU A  21     -11.153  13.302  -2.704  1.00  0.58           C  
ATOM    333  CG  GLU A  21      -9.654  13.032  -2.663  1.00  0.58           C  
ATOM    334  CD  GLU A  21      -9.132  12.368  -3.923  1.00  0.58           C  
ATOM    335  OE1 GLU A  21      -9.892  12.211  -4.849  1.00  0.58           O  
ATOM    336  OE2 GLU A  21      -7.975  11.999  -3.946  1.00  0.58           O  
ATOM    337  H   GLU A  21     -13.659  13.760  -2.377  1.00  0.58           H  
ATOM    338  HA  GLU A  21     -11.466  13.259  -0.604  1.00  0.58           H  
ATOM    339 1HB  GLU A  21     -11.656  12.355  -2.906  1.00  0.58           H  
ATOM    340 2HB  GLU A  21     -11.350  13.965  -3.545  1.00  0.58           H  
ATOM    341 1HG  GLU A  21      -9.140  13.984  -2.533  1.00  0.58           H  
ATOM    342 2HG  GLU A  21      -9.428  12.407  -1.796  1.00  0.58           H  
ATOM    343  N   VAL A  22     -10.213  15.333  -0.162  1.00  0.58           N  
ATOM    344  CA  VAL A  22      -9.498  16.539   0.229  1.00  0.58           C  
ATOM    345  C   VAL A  22      -8.005  16.445   0.053  1.00  0.58           C  
ATOM    346  O   VAL A  22      -7.363  15.555   0.598  1.00  0.58           O  
ATOM    347  CB  VAL A  22      -9.724  16.818   1.715  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      -8.918  18.016   2.167  1.00  0.58           C  
ATOM    349  CG2 VAL A  22     -11.165  17.035   1.975  1.00  0.58           C  
ATOM    350  H   VAL A  22     -10.064  14.505   0.397  1.00  0.58           H  
ATOM    351  HA  VAL A  22      -9.875  17.370  -0.367  1.00  0.58           H  
ATOM    352  HB  VAL A  22      -9.385  15.975   2.269  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      -9.086  18.174   3.235  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      -7.860  17.835   1.995  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      -9.229  18.896   1.611  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22     -11.301  17.216   3.038  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22     -11.520  17.892   1.408  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22     -11.719  16.152   1.682  1.00  0.58           H  
ATOM    359  N   ASP A  23      -7.444  17.384  -0.687  1.00  0.58           N  
ATOM    360  CA  ASP A  23      -6.006  17.445  -0.904  1.00  0.58           C  
ATOM    361  C   ASP A  23      -5.351  18.141   0.283  1.00  0.58           C  
ATOM    362  O   ASP A  23      -5.587  19.334   0.513  1.00  0.58           O  
ATOM    363  CB  ASP A  23      -5.699  18.156  -2.222  1.00  0.58           C  
ATOM    364  CG  ASP A  23      -4.214  18.182  -2.621  1.00  0.58           C  
ATOM    365  OD1 ASP A  23      -3.351  18.059  -1.770  1.00  0.58           O  
ATOM    366  OD2 ASP A  23      -3.959  18.329  -3.792  1.00  0.58           O  
ATOM    367  H   ASP A  23      -8.038  18.081  -1.115  1.00  0.58           H  
ATOM    368  HA  ASP A  23      -5.614  16.428  -0.961  1.00  0.58           H  
ATOM    369 1HB  ASP A  23      -6.259  17.674  -3.025  1.00  0.58           H  
ATOM    370 2HB  ASP A  23      -6.050  19.186  -2.160  1.00  0.58           H  
ATOM    371  N   LEU A  24      -4.519  17.422   1.046  1.00  0.58           N  
ATOM    372  CA  LEU A  24      -3.949  17.996   2.256  1.00  0.58           C  
ATOM    373  C   LEU A  24      -2.872  19.039   1.929  1.00  0.58           C  
ATOM    374  O   LEU A  24      -2.359  19.709   2.822  1.00  0.58           O  
ATOM    375  CB  LEU A  24      -3.390  16.895   3.178  1.00  0.58           C  
ATOM    376  CG  LEU A  24      -4.467  15.891   3.721  1.00  0.58           C  
ATOM    377  CD1 LEU A  24      -3.785  14.815   4.579  1.00  0.58           C  
ATOM    378  CD2 LEU A  24      -5.538  16.640   4.502  1.00  0.58           C  
ATOM    379  H   LEU A  24      -4.294  16.451   0.816  1.00  0.58           H  
ATOM    380  HA  LEU A  24      -4.750  18.500   2.794  1.00  0.58           H  
ATOM    381 1HB  LEU A  24      -2.646  16.320   2.622  1.00  0.58           H  
ATOM    382 2HB  LEU A  24      -2.896  17.361   4.030  1.00  0.58           H  
ATOM    383  HG  LEU A  24      -4.937  15.383   2.872  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24      -4.528  14.100   4.931  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24      -3.038  14.298   3.977  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24      -3.302  15.285   5.433  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24      -6.274  15.923   4.850  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24      -5.090  17.147   5.353  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24      -6.018  17.374   3.854  1.00  0.58           H  
ATOM    390  N   SER A  25      -2.580  19.267   0.636  1.00  0.58           N  
ATOM    391  CA  SER A  25      -1.651  20.318   0.233  1.00  0.58           C  
ATOM    392  C   SER A  25      -2.133  21.675   0.725  1.00  0.58           C  
ATOM    393  O   SER A  25      -1.334  22.596   0.896  1.00  0.58           O  
ATOM    394  CB  SER A  25      -1.523  20.419  -1.278  1.00  0.58           C  
ATOM    395  OG  SER A  25      -0.939  19.283  -1.832  1.00  0.58           O  
ATOM    396  H   SER A  25      -3.001  18.695  -0.106  1.00  0.58           H  
ATOM    397  HA  SER A  25      -0.680  20.110   0.668  1.00  0.58           H  
ATOM    398 1HB  SER A  25      -2.510  20.568  -1.714  1.00  0.58           H  
ATOM    399 2HB  SER A  25      -0.924  21.290  -1.526  1.00  0.58           H  
ATOM    400  HG  SER A  25      -1.649  18.595  -1.797  1.00  0.58           H  
ATOM    401  N   LYS A  26      -3.446  21.812   0.979  1.00  0.59           N  
ATOM    402  CA  LYS A  26      -4.003  23.074   1.461  1.00  0.59           C  
ATOM    403  C   LYS A  26      -3.409  23.476   2.818  1.00  0.59           C  
ATOM    404  O   LYS A  26      -3.473  24.653   3.206  1.00  0.59           O  
ATOM    405  CB  LYS A  26      -5.537  23.027   1.540  1.00  0.59           C  
ATOM    406  CG  LYS A  26      -6.139  22.127   2.590  1.00  0.59           C  
ATOM    407  CD  LYS A  26      -7.687  22.186   2.537  1.00  0.59           C  
ATOM    408  CE  LYS A  26      -8.262  21.341   3.623  1.00  0.59           C  
ATOM    409  NZ  LYS A  26      -9.745  21.357   3.727  1.00  0.59           N  
ATOM    410  H   LYS A  26      -4.071  21.013   0.831  1.00  0.59           H  
ATOM    411  HA  LYS A  26      -3.738  23.853   0.747  1.00  0.59           H  
ATOM    412 1HB  LYS A  26      -5.917  24.032   1.715  1.00  0.59           H  
ATOM    413 2HB  LYS A  26      -5.929  22.696   0.579  1.00  0.59           H  
ATOM    414 1HG  LYS A  26      -5.805  21.099   2.431  1.00  0.59           H  
ATOM    415 2HG  LYS A  26      -5.807  22.449   3.576  1.00  0.59           H  
ATOM    416 1HD  LYS A  26      -8.024  23.213   2.661  1.00  0.59           H  
ATOM    417 2HD  LYS A  26      -8.033  21.811   1.574  1.00  0.59           H  
ATOM    418 1HE  LYS A  26      -7.926  20.325   3.469  1.00  0.59           H  
ATOM    419 2HE  LYS A  26      -7.879  21.698   4.542  1.00  0.59           H  
ATOM    420 1HZ  LYS A  26      -9.957  20.731   4.541  1.00  0.59           H  
ATOM    421 2HZ  LYS A  26     -10.057  22.291   3.924  1.00  0.59           H  
ATOM    422 3HZ  LYS A  26     -10.209  21.031   2.899  1.00  0.59           H  
ATOM    423  N   TYR A  27      -2.815  22.505   3.527  1.00  0.59           N  
ATOM    424  CA  TYR A  27      -2.219  22.728   4.824  1.00  0.59           C  
ATOM    425  C   TYR A  27      -0.743  23.113   4.747  1.00  0.59           C  
ATOM    426  O   TYR A  27      -0.116  23.356   5.778  1.00  0.59           O  
ATOM    427  CB  TYR A  27      -2.420  21.505   5.698  1.00  0.59           C  
ATOM    428  CG  TYR A  27      -3.786  21.378   6.053  1.00  0.59           C  
ATOM    429  CD1 TYR A  27      -4.561  20.352   5.569  1.00  0.59           C  
ATOM    430  CD2 TYR A  27      -4.297  22.341   6.841  1.00  0.59           C  
ATOM    431  CE1 TYR A  27      -5.887  20.321   5.910  1.00  0.59           C  
ATOM    432  CE2 TYR A  27      -5.592  22.324   7.183  1.00  0.59           C  
ATOM    433  CZ  TYR A  27      -6.390  21.339   6.736  1.00  0.59           C  
ATOM    434  OH  TYR A  27      -7.690  21.378   7.094  1.00  0.59           O  
ATOM    435  H   TYR A  27      -2.771  21.560   3.151  1.00  0.59           H  
ATOM    436  HA  TYR A  27      -2.757  23.543   5.293  1.00  0.59           H  
ATOM    437 1HB  TYR A  27      -2.136  20.620   5.157  1.00  0.59           H  
ATOM    438 2HB  TYR A  27      -1.823  21.592   6.587  1.00  0.59           H  
ATOM    439  HD1 TYR A  27      -4.130  19.589   4.924  1.00  0.59           H  
ATOM    440  HD2 TYR A  27      -3.645  23.136   7.182  1.00  0.59           H  
ATOM    441  HE1 TYR A  27      -6.539  19.525   5.543  1.00  0.59           H  
ATOM    442  HE2 TYR A  27      -6.006  23.106   7.811  1.00  0.59           H  
ATOM    443  HH  TYR A  27      -8.183  20.627   6.705  1.00  0.59           H  
ATOM    444  N   LYS A  28      -0.201  23.214   3.539  1.00  0.59           N  
ATOM    445  CA  LYS A  28       1.196  23.573   3.367  1.00  0.59           C  
ATOM    446  C   LYS A  28       1.520  24.921   4.004  1.00  0.59           C  
ATOM    447  O   LYS A  28       0.774  25.903   3.852  1.00  0.59           O  
ATOM    448  CB  LYS A  28       1.565  23.533   1.888  1.00  0.59           C  
ATOM    449  CG  LYS A  28       3.041  23.786   1.599  1.00  0.59           C  
ATOM    450  CD  LYS A  28       3.347  23.640   0.111  1.00  0.59           C  
ATOM    451  CE  LYS A  28       4.819  23.901  -0.185  1.00  0.59           C  
ATOM    452  NZ  LYS A  28       5.126  23.761  -1.636  1.00  0.59           N  
ATOM    453  H   LYS A  28      -0.754  23.013   2.705  1.00  0.59           H  
ATOM    454  HA  LYS A  28       1.805  22.852   3.869  1.00  0.59           H  
ATOM    455 1HB  LYS A  28       1.303  22.552   1.482  1.00  0.59           H  
ATOM    456 2HB  LYS A  28       0.976  24.274   1.347  1.00  0.59           H  
ATOM    457 1HG  LYS A  28       3.307  24.794   1.919  1.00  0.59           H  
ATOM    458 2HG  LYS A  28       3.645  23.075   2.166  1.00  0.59           H  
ATOM    459 1HD  LYS A  28       3.092  22.629  -0.213  1.00  0.59           H  
ATOM    460 2HD  LYS A  28       2.739  24.346  -0.453  1.00  0.59           H  
ATOM    461 1HE  LYS A  28       5.073  24.912   0.133  1.00  0.59           H  
ATOM    462 2HE  LYS A  28       5.428  23.191   0.375  1.00  0.59           H  
ATOM    463 1HZ  LYS A  28       6.108  23.941  -1.793  1.00  0.59           H  
ATOM    464 2HZ  LYS A  28       4.904  22.823  -1.939  1.00  0.59           H  
ATOM    465 3HZ  LYS A  28       4.575  24.423  -2.163  1.00  0.59           H  
ATOM    466  N   GLY A  29       2.619  24.963   4.777  1.00  0.59           N  
ATOM    467  CA  GLY A  29       3.043  26.175   5.460  1.00  0.59           C  
ATOM    468  C   GLY A  29       2.495  26.260   6.885  1.00  0.59           C  
ATOM    469  O   GLY A  29       2.920  27.113   7.668  1.00  0.59           O  
ATOM    470  H   GLY A  29       3.211  24.142   4.910  1.00  0.59           H  
ATOM    471 1HA  GLY A  29       4.132  26.205   5.483  1.00  0.59           H  
ATOM    472 2HA  GLY A  29       2.715  27.043   4.891  1.00  0.59           H  
ATOM    473  N   LYS A  30       1.568  25.365   7.230  1.00  0.59           N  
ATOM    474  CA  LYS A  30       0.965  25.356   8.554  1.00  0.59           C  
ATOM    475  C   LYS A  30       1.386  24.148   9.362  1.00  0.59           C  
ATOM    476  O   LYS A  30       1.672  23.080   8.822  1.00  0.59           O  
ATOM    477  CB  LYS A  30      -0.563  25.383   8.455  1.00  0.59           C  
ATOM    478  CG  LYS A  30      -1.175  26.791   8.212  1.00  0.59           C  
ATOM    479  CD  LYS A  30      -1.113  27.205   6.739  1.00  0.59           C  
ATOM    480  CE  LYS A  30      -2.035  26.368   5.908  1.00  0.59           C  
ATOM    481  NZ  LYS A  30      -1.944  26.679   4.445  1.00  0.59           N  
ATOM    482  H   LYS A  30       1.232  24.681   6.550  1.00  0.59           H  
ATOM    483  HA  LYS A  30       1.290  26.244   9.095  1.00  0.59           H  
ATOM    484 1HB  LYS A  30      -0.884  24.749   7.638  1.00  0.59           H  
ATOM    485 2HB  LYS A  30      -0.991  24.960   9.362  1.00  0.59           H  
ATOM    486 1HG  LYS A  30      -2.210  26.790   8.550  1.00  0.59           H  
ATOM    487 2HG  LYS A  30      -0.622  27.515   8.804  1.00  0.59           H  
ATOM    488 1HD  LYS A  30      -1.395  28.251   6.640  1.00  0.59           H  
ATOM    489 2HD  LYS A  30      -0.111  27.083   6.352  1.00  0.59           H  
ATOM    490 1HE  LYS A  30      -1.775  25.353   6.073  1.00  0.59           H  
ATOM    491 2HE  LYS A  30      -3.059  26.526   6.239  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -2.586  26.052   3.927  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30      -2.189  27.635   4.270  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30      -0.963  26.501   4.129  1.00  0.59           H  
ATOM    495  N   VAL A  31       1.406  24.320  10.671  1.00  0.58           N  
ATOM    496  CA  VAL A  31       1.723  23.228  11.574  1.00  0.58           C  
ATOM    497  C   VAL A  31       0.436  22.459  11.777  1.00  0.58           C  
ATOM    498  O   VAL A  31      -0.621  23.073  11.950  1.00  0.58           O  
ATOM    499  CB  VAL A  31       2.281  23.766  12.885  1.00  0.58           C  
ATOM    500  CG1 VAL A  31       2.574  22.631  13.844  1.00  0.58           C  
ATOM    501  CG2 VAL A  31       3.511  24.592  12.564  1.00  0.58           C  
ATOM    502  H   VAL A  31       1.168  25.229  11.050  1.00  0.58           H  
ATOM    503  HA  VAL A  31       2.463  22.570  11.112  1.00  0.58           H  
ATOM    504  HB  VAL A  31       1.536  24.403  13.362  1.00  0.58           H  
ATOM    505 1HG1 VAL A  31       2.965  23.033  14.772  1.00  0.58           H  
ATOM    506 2HG1 VAL A  31       1.662  22.072  14.047  1.00  0.58           H  
ATOM    507 3HG1 VAL A  31       3.314  21.962  13.396  1.00  0.58           H  
ATOM    508 1HG2 VAL A  31       3.916  25.012  13.483  1.00  0.58           H  
ATOM    509 2HG2 VAL A  31       4.256  23.961  12.079  1.00  0.58           H  
ATOM    510 3HG2 VAL A  31       3.236  25.406  11.889  1.00  0.58           H  
ATOM    511  N   VAL A  32       0.502  21.145  11.652  1.00  0.57           N  
ATOM    512  CA  VAL A  32      -0.700  20.342  11.726  1.00  0.57           C  
ATOM    513  C   VAL A  32      -0.687  19.243  12.783  1.00  0.57           C  
ATOM    514  O   VAL A  32       0.293  18.508  12.928  1.00  0.57           O  
ATOM    515  CB  VAL A  32      -0.960  19.698  10.344  1.00  0.57           C  
ATOM    516  CG1 VAL A  32      -2.158  18.826  10.398  1.00  0.57           C  
ATOM    517  CG2 VAL A  32      -1.151  20.765   9.278  1.00  0.57           C  
ATOM    518  H   VAL A  32       1.410  20.698  11.525  1.00  0.57           H  
ATOM    519  HA  VAL A  32      -1.527  21.008  11.945  1.00  0.57           H  
ATOM    520  HB  VAL A  32      -0.113  19.083  10.075  1.00  0.57           H  
ATOM    521 1HG1 VAL A  32      -2.314  18.376   9.423  1.00  0.57           H  
ATOM    522 2HG1 VAL A  32      -2.016  18.043  11.128  1.00  0.57           H  
ATOM    523 3HG1 VAL A  32      -3.027  19.430  10.673  1.00  0.57           H  
ATOM    524 1HG2 VAL A  32      -1.321  20.269   8.333  1.00  0.57           H  
ATOM    525 2HG2 VAL A  32      -1.997  21.379   9.522  1.00  0.57           H  
ATOM    526 3HG2 VAL A  32      -0.263  21.389   9.204  1.00  0.57           H  
ATOM    527  N   LEU A  33      -1.776  19.146  13.540  1.00  0.57           N  
ATOM    528  CA  LEU A  33      -1.904  18.038  14.468  1.00  0.57           C  
ATOM    529  C   LEU A  33      -2.820  17.047  13.776  1.00  0.57           C  
ATOM    530  O   LEU A  33      -3.827  17.456  13.197  1.00  0.57           O  
ATOM    531  CB  LEU A  33      -2.533  18.461  15.802  1.00  0.57           C  
ATOM    532  CG  LEU A  33      -1.861  19.563  16.501  1.00  0.57           C  
ATOM    533  CD1 LEU A  33      -2.551  19.857  17.803  1.00  0.57           C  
ATOM    534  CD2 LEU A  33      -0.461  19.205  16.704  1.00  0.57           C  
ATOM    535  H   LEU A  33      -2.532  19.821  13.417  1.00  0.57           H  
ATOM    536  HA  LEU A  33      -0.935  17.576  14.642  1.00  0.57           H  
ATOM    537 1HB  LEU A  33      -3.552  18.749  15.617  1.00  0.57           H  
ATOM    538 2HB  LEU A  33      -2.540  17.598  16.467  1.00  0.57           H  
ATOM    539  HG  LEU A  33      -1.926  20.448  15.889  1.00  0.57           H  
ATOM    540 1HD1 LEU A  33      -2.034  20.675  18.291  1.00  0.57           H  
ATOM    541 2HD1 LEU A  33      -3.579  20.131  17.637  1.00  0.57           H  
ATOM    542 3HD1 LEU A  33      -2.521  18.982  18.438  1.00  0.57           H  
ATOM    543 1HD2 LEU A  33       0.031  20.031  17.196  1.00  0.57           H  
ATOM    544 2HD2 LEU A  33      -0.386  18.307  17.315  1.00  0.57           H  
ATOM    545 3HD2 LEU A  33      -0.003  19.018  15.737  1.00  0.57           H  
ATOM    546  N   VAL A  34      -2.490  15.769  13.817  1.00  0.57           N  
ATOM    547  CA  VAL A  34      -3.353  14.775  13.203  1.00  0.57           C  
ATOM    548  C   VAL A  34      -3.793  13.802  14.265  1.00  0.57           C  
ATOM    549  O   VAL A  34      -2.950  13.175  14.906  1.00  0.57           O  
ATOM    550  CB  VAL A  34      -2.616  14.010  12.094  1.00  0.57           C  
ATOM    551  CG1 VAL A  34      -3.562  13.006  11.471  1.00  0.57           C  
ATOM    552  CG2 VAL A  34      -2.054  14.982  11.104  1.00  0.57           C  
ATOM    553  H   VAL A  34      -1.618  15.496  14.261  1.00  0.57           H  
ATOM    554  HA  VAL A  34      -4.236  15.261  12.786  1.00  0.57           H  
ATOM    555  HB  VAL A  34      -1.798  13.443  12.528  1.00  0.57           H  
ATOM    556 1HG1 VAL A  34      -3.060  12.456  10.696  1.00  0.57           H  
ATOM    557 2HG1 VAL A  34      -3.925  12.314  12.231  1.00  0.57           H  
ATOM    558 3HG1 VAL A  34      -4.391  13.544  11.050  1.00  0.57           H  
ATOM    559 1HG2 VAL A  34      -1.531  14.437  10.342  1.00  0.57           H  
ATOM    560 2HG2 VAL A  34      -2.855  15.554  10.672  1.00  0.57           H  
ATOM    561 3HG2 VAL A  34      -1.356  15.658  11.607  1.00  0.57           H  
ATOM    562  N   THR A  35      -5.097  13.676  14.459  1.00  0.57           N  
ATOM    563  CA  THR A  35      -5.599  12.812  15.516  1.00  0.57           C  
ATOM    564  C   THR A  35      -6.584  11.734  15.054  1.00  0.57           C  
ATOM    565  O   THR A  35      -7.476  11.980  14.235  1.00  0.57           O  
ATOM    566  CB  THR A  35      -6.243  13.660  16.622  1.00  0.57           C  
ATOM    567  OG1 THR A  35      -5.279  14.568  17.171  1.00  0.57           O  
ATOM    568  CG2 THR A  35      -6.744  12.808  17.722  1.00  0.57           C  
ATOM    569  H   THR A  35      -5.747  14.235  13.899  1.00  0.57           H  
ATOM    570  HA  THR A  35      -4.751  12.295  15.956  1.00  0.57           H  
ATOM    571  HB  THR A  35      -7.071  14.226  16.193  1.00  0.57           H  
ATOM    572  HG1 THR A  35      -4.834  14.153  17.895  1.00  0.57           H  
ATOM    573 1HG2 THR A  35      -7.191  13.446  18.437  1.00  0.57           H  
ATOM    574 2HG2 THR A  35      -7.468  12.128  17.370  1.00  0.57           H  
ATOM    575 3HG2 THR A  35      -5.923  12.248  18.175  1.00  0.57           H  
ATOM    576  N   ASN A  36      -6.391  10.546  15.614  1.00  0.58           N  
ATOM    577  CA  ASN A  36      -7.247   9.374  15.434  1.00  0.58           C  
ATOM    578  C   ASN A  36      -8.338   9.476  16.508  1.00  0.58           C  
ATOM    579  O   ASN A  36      -7.971   9.598  17.666  1.00  0.58           O  
ATOM    580  CB  ASN A  36      -6.401   8.125  15.618  1.00  0.58           C  
ATOM    581  CG  ASN A  36      -7.047   6.898  15.293  1.00  0.58           C  
ATOM    582  OD1 ASN A  36      -7.914   6.887  14.430  1.00  0.58           O  
ATOM    583  ND2 ASN A  36      -6.653   5.829  15.951  1.00  0.58           N  
ATOM    584  H   ASN A  36      -5.591  10.462  16.252  1.00  0.58           H  
ATOM    585  HA  ASN A  36      -7.716   9.395  14.450  1.00  0.58           H  
ATOM    586 1HB  ASN A  36      -5.500   8.211  15.019  1.00  0.58           H  
ATOM    587 2HB  ASN A  36      -6.080   8.073  16.661  1.00  0.58           H  
ATOM    588 1HD2 ASN A  36      -7.053   4.931  15.786  1.00  0.58           H  
ATOM    589 2HD2 ASN A  36      -5.966   5.884  16.698  1.00  0.58           H  
ATOM    590  N   ILE A  37      -9.638   9.582  16.152  1.00  0.59           N  
ATOM    591  CA  ILE A  37     -10.665   9.780  17.221  1.00  0.59           C  
ATOM    592  C   ILE A  37     -11.844   8.774  17.313  1.00  0.59           C  
ATOM    593  O   ILE A  37     -12.654   8.630  16.400  1.00  0.59           O  
ATOM    594  CB  ILE A  37     -11.310  11.205  17.159  1.00  0.59           C  
ATOM    595  CG1 ILE A  37     -10.255  12.290  17.326  1.00  0.59           C  
ATOM    596  CG2 ILE A  37     -12.434  11.360  18.227  1.00  0.59           C  
ATOM    597  CD1 ILE A  37     -10.792  13.701  17.211  1.00  0.59           C  
ATOM    598  H   ILE A  37      -9.882   9.480  15.165  1.00  0.59           H  
ATOM    599  HA  ILE A  37     -10.147   9.731  18.172  1.00  0.59           H  
ATOM    600  HB  ILE A  37     -11.750  11.346  16.171  1.00  0.59           H  
ATOM    601 1HG1 ILE A  37      -9.759  12.170  18.291  1.00  0.59           H  
ATOM    602 2HG1 ILE A  37      -9.524  12.164  16.535  1.00  0.59           H  
ATOM    603 1HG2 ILE A  37     -12.883  12.350  18.149  1.00  0.59           H  
ATOM    604 2HG2 ILE A  37     -13.201  10.609  18.064  1.00  0.59           H  
ATOM    605 3HG2 ILE A  37     -12.008  11.231  19.225  1.00  0.59           H  
ATOM    606 1HD1 ILE A  37      -9.973  14.415  17.315  1.00  0.59           H  
ATOM    607 2HD1 ILE A  37     -11.275  13.842  16.262  1.00  0.59           H  
ATOM    608 3HD1 ILE A  37     -11.510  13.860  17.995  1.00  0.59           H  
ATOM    609  N   ALA A  38     -12.001   8.135  18.465  1.00  0.60           N  
ATOM    610  CA  ALA A  38     -13.187   7.278  18.664  1.00  0.60           C  
ATOM    611  C   ALA A  38     -14.265   8.048  19.429  1.00  0.60           C  
ATOM    612  O   ALA A  38     -14.142   8.301  20.630  1.00  0.60           O  
ATOM    613  CB  ALA A  38     -12.868   6.009  19.388  1.00  0.60           C  
ATOM    614  H   ALA A  38     -11.263   8.230  19.169  1.00  0.60           H  
ATOM    615  HA  ALA A  38     -13.588   7.016  17.689  1.00  0.60           H  
ATOM    616 1HB  ALA A  38     -13.781   5.447  19.480  1.00  0.60           H  
ATOM    617 2HB  ALA A  38     -12.166   5.428  18.822  1.00  0.60           H  
ATOM    618 3HB  ALA A  38     -12.471   6.227  20.378  1.00  0.60           H  
ATOM    619  N   THR A  39     -15.351   8.388  18.758  1.00  0.61           N  
ATOM    620  CA  THR A  39     -16.361   9.265  19.351  1.00  0.61           C  
ATOM    621  C   THR A  39     -17.106   8.747  20.603  1.00  0.61           C  
ATOM    622  O   THR A  39     -17.571   9.557  21.400  1.00  0.61           O  
ATOM    623  CB  THR A  39     -17.386   9.658  18.276  1.00  0.61           C  
ATOM    624  OG1 THR A  39     -17.991   8.479  17.739  1.00  0.61           O  
ATOM    625  CG2 THR A  39     -16.699  10.440  17.153  1.00  0.61           C  
ATOM    626  H   THR A  39     -15.434   8.103  17.791  1.00  0.61           H  
ATOM    627  HA  THR A  39     -15.851  10.179  19.646  1.00  0.61           H  
ATOM    628  HB  THR A  39     -18.161  10.266  18.728  1.00  0.61           H  
ATOM    629  HG1 THR A  39     -18.435   8.010  18.461  1.00  0.61           H  
ATOM    630 1HG2 THR A  39     -17.442  10.707  16.412  1.00  0.61           H  
ATOM    631 2HG2 THR A  39     -16.245  11.344  17.557  1.00  0.61           H  
ATOM    632 3HG2 THR A  39     -15.924   9.825  16.693  1.00  0.61           H  
ATOM    633  N   ASN A  40     -17.227   7.433  20.811  1.00  0.63           N  
ATOM    634  CA  ASN A  40     -17.925   6.972  22.015  1.00  0.63           C  
ATOM    635  C   ASN A  40     -16.997   6.632  23.190  1.00  0.63           C  
ATOM    636  O   ASN A  40     -17.465   6.158  24.228  1.00  0.63           O  
ATOM    637  CB  ASN A  40     -18.830   5.791  21.731  1.00  0.63           C  
ATOM    638  CG  ASN A  40     -20.023   6.152  20.895  1.00  0.63           C  
ATOM    639  OD1 ASN A  40     -20.447   7.313  20.837  1.00  0.63           O  
ATOM    640  ND2 ASN A  40     -20.602   5.168  20.272  1.00  0.63           N  
ATOM    641  H   ASN A  40     -16.853   6.750  20.159  1.00  0.63           H  
ATOM    642  HA  ASN A  40     -18.566   7.783  22.360  1.00  0.63           H  
ATOM    643 1HB  ASN A  40     -18.261   5.013  21.220  1.00  0.63           H  
ATOM    644 2HB  ASN A  40     -19.178   5.370  22.674  1.00  0.63           H  
ATOM    645 1HD2 ASN A  40     -21.417   5.344  19.717  1.00  0.63           H  
ATOM    646 2HD2 ASN A  40     -20.240   4.239  20.367  1.00  0.63           H  
ATOM    647  N   SER A  41     -15.692   6.842  23.044  1.00  0.63           N  
ATOM    648  CA  SER A  41     -14.791   6.527  24.147  1.00  0.63           C  
ATOM    649  C   SER A  41     -14.989   7.464  25.342  1.00  0.63           C  
ATOM    650  O   SER A  41     -15.121   8.674  25.153  1.00  0.63           O  
ATOM    651  CB  SER A  41     -13.360   6.631  23.728  1.00  0.63           C  
ATOM    652  OG  SER A  41     -12.498   6.518  24.861  1.00  0.63           O  
ATOM    653  H   SER A  41     -15.317   7.249  22.183  1.00  0.63           H  
ATOM    654  HA  SER A  41     -14.974   5.492  24.408  1.00  0.63           H  
ATOM    655 1HB  SER A  41     -13.129   5.853  23.007  1.00  0.63           H  
ATOM    656 2HB  SER A  41     -13.236   7.559  23.231  1.00  0.63           H  
ATOM    657  HG  SER A  41     -12.509   5.580  25.093  1.00  0.63           H  
ATOM    658  N   PRO A  42     -14.898   6.973  26.591  1.00  0.64           N  
ATOM    659  CA  PRO A  42     -14.933   7.763  27.812  1.00  0.64           C  
ATOM    660  C   PRO A  42     -13.889   8.888  27.869  1.00  0.64           C  
ATOM    661  O   PRO A  42     -14.068   9.851  28.615  1.00  0.64           O  
ATOM    662  CB  PRO A  42     -14.640   6.710  28.888  1.00  0.64           C  
ATOM    663  CG  PRO A  42     -15.144   5.414  28.308  1.00  0.64           C  
ATOM    664  CD  PRO A  42     -14.874   5.506  26.828  1.00  0.64           C  
ATOM    665  HA  PRO A  42     -15.945   8.175  27.939  1.00  0.64           H  
ATOM    666 1HB  PRO A  42     -13.560   6.692  29.104  1.00  0.64           H  
ATOM    667 2HB  PRO A  42     -15.148   6.983  29.824  1.00  0.64           H  
ATOM    668 1HG  PRO A  42     -14.628   4.564  28.781  1.00  0.64           H  
ATOM    669 2HG  PRO A  42     -16.216   5.296  28.530  1.00  0.64           H  
ATOM    670 1HD  PRO A  42     -13.902   5.065  26.577  1.00  0.64           H  
ATOM    671 2HD  PRO A  42     -15.717   5.007  26.322  1.00  0.64           H  
ATOM    672  N   LYS A  43     -12.786   8.773  27.114  1.00  0.64           N  
ATOM    673  CA  LYS A  43     -11.759   9.821  27.160  1.00  0.64           C  
ATOM    674  C   LYS A  43     -11.950  10.914  26.108  1.00  0.64           C  
ATOM    675  O   LYS A  43     -11.209  11.907  26.104  1.00  0.64           O  
ATOM    676  CB  LYS A  43     -10.363   9.227  26.992  1.00  0.64           C  
ATOM    677  CG  LYS A  43      -9.903   8.312  28.120  1.00  0.64           C  
ATOM    678  CD  LYS A  43      -8.485   7.768  27.852  1.00  0.64           C  
ATOM    679  CE  LYS A  43      -8.006   6.857  28.992  1.00  0.64           C  
ATOM    680  NZ  LYS A  43      -6.641   6.270  28.726  1.00  0.64           N  
ATOM    681  H   LYS A  43     -12.658   7.979  26.479  1.00  0.64           H  
ATOM    682  HA  LYS A  43     -11.807  10.299  28.138  1.00  0.64           H  
ATOM    683 1HB  LYS A  43     -10.350   8.636  26.104  1.00  0.64           H  
ATOM    684 2HB  LYS A  43      -9.633  10.026  26.866  1.00  0.64           H  
ATOM    685 1HG  LYS A  43      -9.904   8.864  29.060  1.00  0.64           H  
ATOM    686 2HG  LYS A  43     -10.596   7.475  28.208  1.00  0.64           H  
ATOM    687 1HD  LYS A  43      -8.479   7.202  26.916  1.00  0.64           H  
ATOM    688 2HD  LYS A  43      -7.787   8.600  27.752  1.00  0.64           H  
ATOM    689 1HE  LYS A  43      -7.966   7.434  29.914  1.00  0.64           H  
ATOM    690 2HE  LYS A  43      -8.718   6.043  29.116  1.00  0.64           H  
ATOM    691 1HZ  LYS A  43      -6.352   5.682  29.488  1.00  0.64           H  
ATOM    692 2HZ  LYS A  43      -6.647   5.723  27.884  1.00  0.64           H  
ATOM    693 3HZ  LYS A  43      -5.921   7.001  28.616  1.00  0.64           H  
ATOM    694  N   THR A  44     -12.915  10.737  25.207  1.00  0.63           N  
ATOM    695  CA  THR A  44     -13.088  11.675  24.106  1.00  0.63           C  
ATOM    696  C   THR A  44     -13.504  13.066  24.530  1.00  0.63           C  
ATOM    697  O   THR A  44     -13.012  14.038  23.969  1.00  0.63           O  
ATOM    698  CB  THR A  44     -14.008  11.119  23.013  1.00  0.63           C  
ATOM    699  OG1 THR A  44     -13.424   9.934  22.500  1.00  0.63           O  
ATOM    700  CG2 THR A  44     -14.114  12.089  21.896  1.00  0.63           C  
ATOM    701  H   THR A  44     -13.547   9.937  25.269  1.00  0.63           H  
ATOM    702  HA  THR A  44     -12.124  11.797  23.636  1.00  0.63           H  
ATOM    703  HB  THR A  44     -14.996  10.897  23.423  1.00  0.63           H  
ATOM    704  HG1 THR A  44     -13.986   9.555  21.799  1.00  0.63           H  
ATOM    705 1HG2 THR A  44     -14.742  11.667  21.125  1.00  0.63           H  
ATOM    706 2HG2 THR A  44     -14.553  12.998  22.277  1.00  0.63           H  
ATOM    707 3HG2 THR A  44     -13.126  12.292  21.489  1.00  0.63           H  
ATOM    708  N   ASP A  45     -14.395  13.201  25.508  1.00  0.62           N  
ATOM    709  CA  ASP A  45     -14.822  14.545  25.890  1.00  0.62           C  
ATOM    710  C   ASP A  45     -13.616  15.386  26.331  1.00  0.62           C  
ATOM    711  O   ASP A  45     -13.501  16.576  26.010  1.00  0.62           O  
ATOM    712  CB  ASP A  45     -15.799  14.488  27.067  1.00  0.62           C  
ATOM    713  CG  ASP A  45     -17.153  13.889  26.725  1.00  0.62           C  
ATOM    714  OD1 ASP A  45     -17.418  13.701  25.564  1.00  0.62           O  
ATOM    715  OD2 ASP A  45     -17.913  13.631  27.620  1.00  0.62           O  
ATOM    716  H   ASP A  45     -14.773  12.382  25.966  1.00  0.62           H  
ATOM    717  HA  ASP A  45     -15.294  15.026  25.031  1.00  0.62           H  
ATOM    718 1HB  ASP A  45     -15.356  13.903  27.875  1.00  0.62           H  
ATOM    719 2HB  ASP A  45     -15.955  15.497  27.450  1.00  0.62           H  
ATOM    720  N   VAL A  46     -12.687  14.747  27.044  1.00  0.61           N  
ATOM    721  CA  VAL A  46     -11.507  15.427  27.553  1.00  0.61           C  
ATOM    722  C   VAL A  46     -10.552  15.758  26.427  1.00  0.61           C  
ATOM    723  O   VAL A  46     -10.038  16.879  26.324  1.00  0.61           O  
ATOM    724  CB  VAL A  46     -10.776  14.533  28.561  1.00  0.61           C  
ATOM    725  CG1 VAL A  46      -9.472  15.192  28.978  1.00  0.61           C  
ATOM    726  CG2 VAL A  46     -11.677  14.276  29.749  1.00  0.61           C  
ATOM    727  H   VAL A  46     -12.817  13.764  27.246  1.00  0.61           H  
ATOM    728  HA  VAL A  46     -11.817  16.352  28.041  1.00  0.61           H  
ATOM    729  HB  VAL A  46     -10.527  13.581  28.084  1.00  0.61           H  
ATOM    730 1HG1 VAL A  46      -8.948  14.545  29.681  1.00  0.61           H  
ATOM    731 2HG1 VAL A  46      -8.852  15.348  28.095  1.00  0.61           H  
ATOM    732 3HG1 VAL A  46      -9.685  16.148  29.452  1.00  0.61           H  
ATOM    733 1HG2 VAL A  46     -11.164  13.630  30.461  1.00  0.61           H  
ATOM    734 2HG2 VAL A  46     -11.925  15.222  30.229  1.00  0.61           H  
ATOM    735 3HG2 VAL A  46     -12.591  13.787  29.410  1.00  0.61           H  
ATOM    736  N   HIS A  47     -10.326  14.766  25.575  1.00  0.60           N  
ATOM    737  CA  HIS A  47      -9.414  14.887  24.460  1.00  0.60           C  
ATOM    738  C   HIS A  47      -9.879  16.019  23.546  1.00  0.60           C  
ATOM    739  O   HIS A  47      -9.103  16.921  23.216  1.00  0.60           O  
ATOM    740  CB  HIS A  47      -9.378  13.568  23.698  1.00  0.60           C  
ATOM    741  CG  HIS A  47      -8.331  13.463  22.698  1.00  0.60           C  
ATOM    742  ND1 HIS A  47      -7.022  13.156  23.030  1.00  0.60           N  
ATOM    743  CD2 HIS A  47      -8.354  13.606  21.372  1.00  0.60           C  
ATOM    744  CE1 HIS A  47      -6.301  13.110  21.938  1.00  0.60           C  
ATOM    745  NE2 HIS A  47      -7.080  13.382  20.933  1.00  0.60           N  
ATOM    746  H   HIS A  47     -10.788  13.868  25.721  1.00  0.60           H  
ATOM    747  HA  HIS A  47      -8.412  15.120  24.817  1.00  0.60           H  
ATOM    748 1HB  HIS A  47      -9.260  12.745  24.406  1.00  0.60           H  
ATOM    749 2HB  HIS A  47     -10.334  13.421  23.197  1.00  0.60           H  
ATOM    750  HD1 HIS A  47      -6.665  12.969  23.948  1.00  0.60           H  
ATOM    751  HD2 HIS A  47      -9.152  13.843  20.665  1.00  0.60           H  
ATOM    752  HE1 HIS A  47      -5.231  12.875  21.977  1.00  0.60           H  
ATOM    753  N   LEU A  48     -11.163  15.991  23.160  1.00  0.59           N  
ATOM    754  CA  LEU A  48     -11.704  17.021  22.290  1.00  0.59           C  
ATOM    755  C   LEU A  48     -11.651  18.376  22.934  1.00  0.59           C  
ATOM    756  O   LEU A  48     -11.317  19.351  22.268  1.00  0.59           O  
ATOM    757  CB  LEU A  48     -13.163  16.759  21.946  1.00  0.59           C  
ATOM    758  CG  LEU A  48     -13.441  15.646  21.062  1.00  0.59           C  
ATOM    759  CD1 LEU A  48     -14.928  15.478  20.997  1.00  0.59           C  
ATOM    760  CD2 LEU A  48     -12.849  15.923  19.699  1.00  0.59           C  
ATOM    761  H   LEU A  48     -11.769  15.240  23.473  1.00  0.59           H  
ATOM    762  HA  LEU A  48     -11.118  17.044  21.376  1.00  0.59           H  
ATOM    763 1HB  LEU A  48     -13.702  16.567  22.880  1.00  0.59           H  
ATOM    764 2HB  LEU A  48     -13.581  17.658  21.493  1.00  0.59           H  
ATOM    765  HG  LEU A  48     -13.004  14.742  21.465  1.00  0.59           H  
ATOM    766 1HD1 LEU A  48     -15.138  14.662  20.358  1.00  0.59           H  
ATOM    767 2HD1 LEU A  48     -15.326  15.279  21.998  1.00  0.59           H  
ATOM    768 3HD1 LEU A  48     -15.383  16.380  20.601  1.00  0.59           H  
ATOM    769 1HD2 LEU A  48     -13.067  15.093  19.049  1.00  0.59           H  
ATOM    770 2HD2 LEU A  48     -13.283  16.834  19.289  1.00  0.59           H  
ATOM    771 3HD2 LEU A  48     -11.781  16.043  19.787  1.00  0.59           H  
ATOM    772  N   THR A  49     -11.931  18.468  24.232  1.00  0.59           N  
ATOM    773  CA  THR A  49     -11.890  19.774  24.849  1.00  0.59           C  
ATOM    774  C   THR A  49     -10.501  20.358  24.680  1.00  0.59           C  
ATOM    775  O   THR A  49     -10.352  21.518  24.293  1.00  0.59           O  
ATOM    776  CB  THR A  49     -12.260  19.711  26.337  1.00  0.59           C  
ATOM    777  OG1 THR A  49     -13.609  19.232  26.480  1.00  0.59           O  
ATOM    778  CG2 THR A  49     -12.128  21.099  26.963  1.00  0.59           C  
ATOM    779  H   THR A  49     -12.218  17.659  24.786  1.00  0.59           H  
ATOM    780  HA  THR A  49     -12.601  20.425  24.341  1.00  0.59           H  
ATOM    781  HB  THR A  49     -11.587  19.019  26.847  1.00  0.59           H  
ATOM    782  HG1 THR A  49     -13.646  18.289  26.196  1.00  0.59           H  
ATOM    783 1HG2 THR A  49     -12.387  21.046  28.019  1.00  0.59           H  
ATOM    784 2HG2 THR A  49     -11.097  21.452  26.858  1.00  0.59           H  
ATOM    785 3HG2 THR A  49     -12.800  21.791  26.459  1.00  0.59           H  
ATOM    786  N   GLN A  50      -9.474  19.553  24.943  1.00  0.58           N  
ATOM    787  CA  GLN A  50      -8.120  20.047  24.793  1.00  0.58           C  
ATOM    788  C   GLN A  50      -7.767  20.369  23.338  1.00  0.58           C  
ATOM    789  O   GLN A  50      -7.082  21.361  23.081  1.00  0.58           O  
ATOM    790  CB  GLN A  50      -7.144  19.073  25.403  1.00  0.58           C  
ATOM    791  CG  GLN A  50      -7.238  19.036  26.899  1.00  0.58           C  
ATOM    792  CD  GLN A  50      -6.232  18.140  27.529  1.00  0.58           C  
ATOM    793  OE1 GLN A  50      -5.027  18.134  27.189  1.00  0.58           O  
ATOM    794  NE2 GLN A  50      -6.711  17.349  28.480  1.00  0.58           N  
ATOM    795  H   GLN A  50      -9.644  18.596  25.265  1.00  0.58           H  
ATOM    796  HA  GLN A  50      -8.042  20.975  25.360  1.00  0.58           H  
ATOM    797 1HB  GLN A  50      -7.370  18.072  25.031  1.00  0.58           H  
ATOM    798 2HB  GLN A  50      -6.140  19.320  25.104  1.00  0.58           H  
ATOM    799 1HG  GLN A  50      -7.110  20.043  27.288  1.00  0.58           H  
ATOM    800 2HG  GLN A  50      -8.231  18.663  27.163  1.00  0.58           H  
ATOM    801 1HE2 GLN A  50      -6.115  16.714  28.968  1.00  0.58           H  
ATOM    802 2HE2 GLN A  50      -7.687  17.393  28.714  1.00  0.58           H  
ATOM    803  N   LEU A  51      -8.258  19.578  22.372  1.00  0.59           N  
ATOM    804  CA  LEU A  51      -7.972  19.897  20.972  1.00  0.59           C  
ATOM    805  C   LEU A  51      -8.601  21.239  20.617  1.00  0.59           C  
ATOM    806  O   LEU A  51      -8.010  22.040  19.887  1.00  0.59           O  
ATOM    807  CB  LEU A  51      -8.496  18.824  20.012  1.00  0.59           C  
ATOM    808  CG  LEU A  51      -7.776  17.450  20.039  1.00  0.59           C  
ATOM    809  CD1 LEU A  51      -8.524  16.484  19.140  1.00  0.59           C  
ATOM    810  CD2 LEU A  51      -6.324  17.601  19.571  1.00  0.59           C  
ATOM    811  H   LEU A  51      -8.802  18.749  22.617  1.00  0.59           H  
ATOM    812  HA  LEU A  51      -6.898  19.976  20.847  1.00  0.59           H  
ATOM    813 1HB  LEU A  51      -9.547  18.650  20.242  1.00  0.59           H  
ATOM    814 2HB  LEU A  51      -8.431  19.212  19.010  1.00  0.59           H  
ATOM    815  HG  LEU A  51      -7.787  17.055  21.054  1.00  0.59           H  
ATOM    816 1HD1 LEU A  51      -8.031  15.522  19.164  1.00  0.59           H  
ATOM    817 2HD1 LEU A  51      -9.538  16.378  19.489  1.00  0.59           H  
ATOM    818 3HD1 LEU A  51      -8.526  16.858  18.121  1.00  0.59           H  
ATOM    819 1HD2 LEU A  51      -5.833  16.624  19.603  1.00  0.59           H  
ATOM    820 2HD2 LEU A  51      -6.300  17.980  18.556  1.00  0.59           H  
ATOM    821 3HD2 LEU A  51      -5.810  18.286  20.225  1.00  0.59           H  
ATOM    822  N   VAL A  52      -9.788  21.502  21.162  1.00  0.59           N  
ATOM    823  CA  VAL A  52     -10.459  22.767  20.936  1.00  0.59           C  
ATOM    824  C   VAL A  52      -9.659  23.899  21.539  1.00  0.59           C  
ATOM    825  O   VAL A  52      -9.450  24.917  20.882  1.00  0.59           O  
ATOM    826  CB  VAL A  52     -11.883  22.755  21.508  1.00  0.59           C  
ATOM    827  CG1 VAL A  52     -12.488  24.148  21.451  1.00  0.59           C  
ATOM    828  CG2 VAL A  52     -12.692  21.851  20.693  1.00  0.59           C  
ATOM    829  H   VAL A  52     -10.242  20.795  21.742  1.00  0.59           H  
ATOM    830  HA  VAL A  52     -10.532  22.928  19.860  1.00  0.59           H  
ATOM    831  HB  VAL A  52     -11.864  22.423  22.540  1.00  0.59           H  
ATOM    832 1HG1 VAL A  52     -13.504  24.113  21.846  1.00  0.59           H  
ATOM    833 2HG1 VAL A  52     -11.888  24.840  22.046  1.00  0.59           H  
ATOM    834 3HG1 VAL A  52     -12.516  24.492  20.417  1.00  0.59           H  
ATOM    835 1HG2 VAL A  52     -13.714  21.826  21.064  1.00  0.59           H  
ATOM    836 2HG2 VAL A  52     -12.657  22.264  19.720  1.00  0.59           H  
ATOM    837 3HG2 VAL A  52     -12.283  20.856  20.695  1.00  0.59           H  
ATOM    838  N   GLU A  53      -9.164  23.722  22.771  1.00  0.60           N  
ATOM    839  CA  GLU A  53      -8.366  24.782  23.369  1.00  0.60           C  
ATOM    840  C   GLU A  53      -7.095  25.027  22.545  1.00  0.60           C  
ATOM    841  O   GLU A  53      -6.737  26.180  22.296  1.00  0.60           O  
ATOM    842  CB  GLU A  53      -8.003  24.462  24.832  1.00  0.60           C  
ATOM    843  CG  GLU A  53      -9.180  24.507  25.816  1.00  0.60           C  
ATOM    844  CD  GLU A  53      -8.780  24.246  27.266  1.00  0.60           C  
ATOM    845  OE1 GLU A  53      -7.623  24.016  27.525  1.00  0.60           O  
ATOM    846  OE2 GLU A  53      -9.646  24.283  28.111  1.00  0.60           O  
ATOM    847  H   GLU A  53      -9.374  22.867  23.286  1.00  0.60           H  
ATOM    848  HA  GLU A  53      -8.955  25.699  23.360  1.00  0.60           H  
ATOM    849 1HB  GLU A  53      -7.577  23.460  24.879  1.00  0.60           H  
ATOM    850 2HB  GLU A  53      -7.239  25.158  25.179  1.00  0.60           H  
ATOM    851 1HG  GLU A  53      -9.653  25.486  25.752  1.00  0.60           H  
ATOM    852 2HG  GLU A  53      -9.914  23.763  25.511  1.00  0.60           H  
ATOM    853  N   LEU A  54      -6.461  23.961  22.033  1.00  0.61           N  
ATOM    854  CA  LEU A  54      -5.278  24.152  21.196  1.00  0.61           C  
ATOM    855  C   LEU A  54      -5.623  24.914  19.931  1.00  0.61           C  
ATOM    856  O   LEU A  54      -4.893  25.815  19.516  1.00  0.61           O  
ATOM    857  CB  LEU A  54      -4.680  22.807  20.754  1.00  0.61           C  
ATOM    858  CG  LEU A  54      -3.964  21.963  21.780  1.00  0.61           C  
ATOM    859  CD1 LEU A  54      -3.687  20.616  21.202  1.00  0.61           C  
ATOM    860  CD2 LEU A  54      -2.647  22.615  22.123  1.00  0.61           C  
ATOM    861  H   LEU A  54      -6.784  23.021  22.261  1.00  0.61           H  
ATOM    862  HA  LEU A  54      -4.538  24.717  21.761  1.00  0.61           H  
ATOM    863 1HB  LEU A  54      -5.487  22.198  20.357  1.00  0.61           H  
ATOM    864 2HB  LEU A  54      -3.979  22.997  19.945  1.00  0.61           H  
ATOM    865  HG  LEU A  54      -4.583  21.846  22.663  1.00  0.61           H  
ATOM    866 1HD1 LEU A  54      -3.174  20.020  21.918  1.00  0.61           H  
ATOM    867 2HD1 LEU A  54      -4.613  20.142  20.937  1.00  0.61           H  
ATOM    868 3HD1 LEU A  54      -3.077  20.734  20.337  1.00  0.61           H  
ATOM    869 1HD2 LEU A  54      -2.125  21.991  22.841  1.00  0.61           H  
ATOM    870 2HD2 LEU A  54      -2.038  22.714  21.225  1.00  0.61           H  
ATOM    871 3HD2 LEU A  54      -2.826  23.603  22.554  1.00  0.61           H  
ATOM    872  N   TYR A  55      -6.748  24.577  19.315  1.00  0.63           N  
ATOM    873  CA  TYR A  55      -7.109  25.248  18.088  1.00  0.63           C  
ATOM    874  C   TYR A  55      -7.396  26.716  18.380  1.00  0.63           C  
ATOM    875  O   TYR A  55      -6.826  27.606  17.756  1.00  0.63           O  
ATOM    876  CB  TYR A  55      -8.333  24.596  17.453  1.00  0.63           C  
ATOM    877  CG  TYR A  55      -8.658  25.106  16.072  1.00  0.63           C  
ATOM    878  CD1 TYR A  55      -7.930  24.623  14.982  1.00  0.63           C  
ATOM    879  CD2 TYR A  55      -9.651  26.027  15.880  1.00  0.63           C  
ATOM    880  CE1 TYR A  55      -8.214  25.067  13.710  1.00  0.63           C  
ATOM    881  CE2 TYR A  55      -9.942  26.472  14.602  1.00  0.63           C  
ATOM    882  CZ  TYR A  55      -9.229  25.996  13.520  1.00  0.63           C  
ATOM    883  OH  TYR A  55      -9.524  26.441  12.248  1.00  0.63           O  
ATOM    884  H   TYR A  55      -7.333  23.823  19.677  1.00  0.63           H  
ATOM    885  HA  TYR A  55      -6.271  25.194  17.394  1.00  0.63           H  
ATOM    886 1HB  TYR A  55      -8.196  23.544  17.403  1.00  0.63           H  
ATOM    887 2HB  TYR A  55      -9.202  24.773  18.092  1.00  0.63           H  
ATOM    888  HD1 TYR A  55      -7.136  23.893  15.137  1.00  0.63           H  
ATOM    889  HD2 TYR A  55     -10.204  26.401  16.740  1.00  0.63           H  
ATOM    890  HE1 TYR A  55      -7.649  24.689  12.861  1.00  0.63           H  
ATOM    891  HE2 TYR A  55     -10.736  27.201  14.448  1.00  0.63           H  
ATOM    892  HH  TYR A  55     -10.319  26.980  12.278  1.00  0.63           H  
ATOM    893  N   ASP A  56      -8.220  26.995  19.387  1.00  0.65           N  
ATOM    894  CA  ASP A  56      -8.570  28.380  19.664  1.00  0.65           C  
ATOM    895  C   ASP A  56      -7.342  29.234  19.991  1.00  0.65           C  
ATOM    896  O   ASP A  56      -7.257  30.390  19.571  1.00  0.65           O  
ATOM    897  CB  ASP A  56      -9.565  28.463  20.831  1.00  0.65           C  
ATOM    898  CG  ASP A  56     -11.014  27.969  20.493  1.00  0.65           C  
ATOM    899  OD1 ASP A  56     -11.339  27.777  19.328  1.00  0.65           O  
ATOM    900  OD2 ASP A  56     -11.790  27.826  21.409  1.00  0.65           O  
ATOM    901  H   ASP A  56      -8.634  26.242  19.933  1.00  0.65           H  
ATOM    902  HA  ASP A  56      -9.043  28.793  18.774  1.00  0.65           H  
ATOM    903 1HB  ASP A  56      -9.182  27.852  21.655  1.00  0.65           H  
ATOM    904 2HB  ASP A  56      -9.616  29.490  21.188  1.00  0.65           H  
ATOM    905  N   LYS A  57      -6.379  28.666  20.722  1.00  0.67           N  
ATOM    906  CA  LYS A  57      -5.174  29.397  21.099  1.00  0.67           C  
ATOM    907  C   LYS A  57      -4.176  29.600  19.954  1.00  0.67           C  
ATOM    908  O   LYS A  57      -3.548  30.659  19.859  1.00  0.67           O  
ATOM    909  CB  LYS A  57      -4.482  28.674  22.251  1.00  0.67           C  
ATOM    910  CG  LYS A  57      -5.235  28.760  23.571  1.00  0.67           C  
ATOM    911  CD  LYS A  57      -4.622  27.858  24.624  1.00  0.67           C  
ATOM    912  CE  LYS A  57      -3.317  28.417  25.152  1.00  0.67           C  
ATOM    913  NZ  LYS A  57      -2.765  27.571  26.227  1.00  0.67           N  
ATOM    914  H   LYS A  57      -6.496  27.710  21.059  1.00  0.67           H  
ATOM    915  HA  LYS A  57      -5.478  30.383  21.446  1.00  0.67           H  
ATOM    916 1HB  LYS A  57      -4.385  27.614  21.998  1.00  0.67           H  
ATOM    917 2HB  LYS A  57      -3.477  29.071  22.389  1.00  0.67           H  
ATOM    918 1HG  LYS A  57      -5.222  29.789  23.929  1.00  0.67           H  
ATOM    919 2HG  LYS A  57      -6.272  28.463  23.410  1.00  0.67           H  
ATOM    920 1HD  LYS A  57      -5.322  27.728  25.449  1.00  0.67           H  
ATOM    921 2HD  LYS A  57      -4.425  26.873  24.183  1.00  0.67           H  
ATOM    922 1HE  LYS A  57      -2.591  28.469  24.340  1.00  0.67           H  
ATOM    923 2HE  LYS A  57      -3.487  29.419  25.543  1.00  0.67           H  
ATOM    924 1HZ  LYS A  57      -1.892  27.949  26.558  1.00  0.67           H  
ATOM    925 2HZ  LYS A  57      -3.412  27.501  26.991  1.00  0.67           H  
ATOM    926 3HZ  LYS A  57      -2.590  26.636  25.833  1.00  0.67           H  
ATOM    927  N   TYR A  58      -4.012  28.592  19.092  1.00  0.68           N  
ATOM    928  CA  TYR A  58      -3.023  28.669  18.022  1.00  0.68           C  
ATOM    929  C   TYR A  58      -3.583  28.805  16.593  1.00  0.68           C  
ATOM    930  O   TYR A  58      -2.808  28.897  15.636  1.00  0.68           O  
ATOM    931  CB  TYR A  58      -2.131  27.447  18.114  1.00  0.68           C  
ATOM    932  CG  TYR A  58      -1.304  27.343  19.358  1.00  0.68           C  
ATOM    933  CD1 TYR A  58      -1.803  26.701  20.476  1.00  0.68           C  
ATOM    934  CD2 TYR A  58      -0.025  27.864  19.373  1.00  0.68           C  
ATOM    935  CE1 TYR A  58      -1.047  26.600  21.605  1.00  0.68           C  
ATOM    936  CE2 TYR A  58       0.747  27.755  20.507  1.00  0.68           C  
ATOM    937  CZ  TYR A  58       0.241  27.129  21.625  1.00  0.68           C  
ATOM    938  OH  TYR A  58       1.015  27.036  22.756  1.00  0.68           O  
ATOM    939  H   TYR A  58      -4.546  27.729  19.201  1.00  0.68           H  
ATOM    940  HA  TYR A  58      -2.406  29.547  18.205  1.00  0.68           H  
ATOM    941 1HB  TYR A  58      -2.758  26.576  18.060  1.00  0.68           H  
ATOM    942 2HB  TYR A  58      -1.459  27.441  17.270  1.00  0.68           H  
ATOM    943  HD1 TYR A  58      -2.797  26.287  20.466  1.00  0.68           H  
ATOM    944  HD2 TYR A  58       0.374  28.360  18.487  1.00  0.68           H  
ATOM    945  HE1 TYR A  58      -1.459  26.107  22.480  1.00  0.68           H  
ATOM    946  HE2 TYR A  58       1.757  28.165  20.522  1.00  0.68           H  
ATOM    947  HH  TYR A  58       0.578  26.463  23.404  1.00  0.68           H  
ATOM    948  N   LYS A  59      -4.903  28.869  16.433  1.00  0.69           N  
ATOM    949  CA  LYS A  59      -5.550  29.037  15.121  1.00  0.69           C  
ATOM    950  C   LYS A  59      -4.945  30.155  14.283  1.00  0.69           C  
ATOM    951  O   LYS A  59      -4.619  29.977  13.107  1.00  0.69           O  
ATOM    952  CB  LYS A  59      -7.037  29.357  15.315  1.00  0.69           C  
ATOM    953  CG  LYS A  59      -7.809  29.725  14.073  1.00  0.69           C  
ATOM    954  CD  LYS A  59      -9.259  30.051  14.431  1.00  0.69           C  
ATOM    955  CE  LYS A  59      -9.371  31.417  15.131  1.00  0.69           C  
ATOM    956  NZ  LYS A  59      -9.188  32.567  14.193  1.00  0.69           N  
ATOM    957  H   LYS A  59      -5.507  28.745  17.238  1.00  0.69           H  
ATOM    958  HA  LYS A  59      -5.450  28.098  14.569  1.00  0.69           H  
ATOM    959 1HB  LYS A  59      -7.540  28.482  15.697  1.00  0.69           H  
ATOM    960 2HB  LYS A  59      -7.153  30.152  16.053  1.00  0.69           H  
ATOM    961 1HG  LYS A  59      -7.353  30.605  13.609  1.00  0.69           H  
ATOM    962 2HG  LYS A  59      -7.783  28.897  13.367  1.00  0.69           H  
ATOM    963 1HD  LYS A  59      -9.875  30.050  13.532  1.00  0.69           H  
ATOM    964 2HD  LYS A  59      -9.635  29.298  15.116  1.00  0.69           H  
ATOM    965 1HE  LYS A  59     -10.350  31.495  15.598  1.00  0.69           H  
ATOM    966 2HE  LYS A  59      -8.603  31.480  15.906  1.00  0.69           H  
ATOM    967 1HZ  LYS A  59      -9.253  33.436  14.705  1.00  0.69           H  
ATOM    968 2HZ  LYS A  59      -8.251  32.534  13.759  1.00  0.69           H  
ATOM    969 3HZ  LYS A  59      -9.883  32.549  13.476  1.00  0.69           H  
ATOM    970  N   ASP A  60      -4.710  31.300  14.917  1.00  0.68           N  
ATOM    971  CA  ASP A  60      -4.249  32.495  14.223  1.00  0.68           C  
ATOM    972  C   ASP A  60      -2.750  32.457  13.947  1.00  0.68           C  
ATOM    973  O   ASP A  60      -2.202  33.349  13.298  1.00  0.68           O  
ATOM    974  CB  ASP A  60      -4.627  33.727  15.037  1.00  0.68           C  
ATOM    975  CG  ASP A  60      -6.166  33.927  15.091  1.00  0.68           C  
ATOM    976  OD1 ASP A  60      -6.878  33.464  14.198  1.00  0.68           O  
ATOM    977  OD2 ASP A  60      -6.621  34.511  16.033  1.00  0.68           O  
ATOM    978  H   ASP A  60      -4.926  31.356  15.903  1.00  0.68           H  
ATOM    979  HA  ASP A  60      -4.764  32.550  13.264  1.00  0.68           H  
ATOM    980 1HB  ASP A  60      -4.243  33.624  16.054  1.00  0.68           H  
ATOM    981 2HB  ASP A  60      -4.167  34.613  14.597  1.00  0.68           H  
ATOM    982  N   LYS A  61      -2.087  31.424  14.461  1.00  0.67           N  
ATOM    983  CA  LYS A  61      -0.676  31.203  14.247  1.00  0.67           C  
ATOM    984  C   LYS A  61      -0.520  30.063  13.237  1.00  0.67           C  
ATOM    985  O   LYS A  61       0.578  29.564  13.010  1.00  0.67           O  
ATOM    986  CB  LYS A  61       0.028  30.901  15.567  1.00  0.67           C  
ATOM    987  CG  LYS A  61      -0.006  32.066  16.549  1.00  0.67           C  
ATOM    988  CD  LYS A  61       0.692  31.739  17.863  1.00  0.67           C  
ATOM    989  CE  LYS A  61       0.677  32.951  18.798  1.00  0.67           C  
ATOM    990  NZ  LYS A  61       1.294  32.657  20.119  1.00  0.67           N  
ATOM    991  H   LYS A  61      -2.582  30.710  14.986  1.00  0.67           H  
ATOM    992  HA  LYS A  61      -0.234  32.100  13.814  1.00  0.67           H  
ATOM    993 1HB  LYS A  61      -0.446  30.040  16.045  1.00  0.67           H  
ATOM    994 2HB  LYS A  61       1.068  30.642  15.380  1.00  0.67           H  
ATOM    995 1HG  LYS A  61       0.471  32.935  16.095  1.00  0.67           H  
ATOM    996 2HG  LYS A  61      -1.046  32.317  16.763  1.00  0.67           H  
ATOM    997 1HD  LYS A  61       0.175  30.910  18.351  1.00  0.67           H  
ATOM    998 2HD  LYS A  61       1.726  31.443  17.670  1.00  0.67           H  
ATOM    999 1HE  LYS A  61       1.229  33.762  18.325  1.00  0.67           H  
ATOM   1000 2HE  LYS A  61      -0.355  33.270  18.953  1.00  0.67           H  
ATOM   1001 1HZ  LYS A  61       1.265  33.486  20.694  1.00  0.67           H  
ATOM   1002 2HZ  LYS A  61       0.774  31.917  20.573  1.00  0.67           H  
ATOM   1003 3HZ  LYS A  61       2.253  32.370  19.990  1.00  0.67           H  
ATOM   1004  N   GLY A  62      -1.636  29.638  12.635  1.00  0.65           N  
ATOM   1005  CA  GLY A  62      -1.597  28.590  11.635  1.00  0.65           C  
ATOM   1006  C   GLY A  62      -1.695  27.156  12.151  1.00  0.65           C  
ATOM   1007  O   GLY A  62      -1.408  26.232  11.397  1.00  0.65           O  
ATOM   1008  H   GLY A  62      -2.545  30.040  12.859  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62      -2.415  28.761  10.935  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62      -0.680  28.695  11.058  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -2.066  26.928  13.411  1.00  0.63           N  
ATOM   1012  CA  LEU A  63      -2.154  25.530  13.830  1.00  0.63           C  
ATOM   1013  C   LEU A  63      -3.472  24.944  13.373  1.00  0.63           C  
ATOM   1014  O   LEU A  63      -4.543  25.441  13.731  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -2.104  25.365  15.338  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -2.104  23.901  15.877  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -0.784  23.259  15.472  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -2.321  23.895  17.398  1.00  0.63           C  
ATOM   1019  H   LEU A  63      -2.298  27.685  14.054  1.00  0.63           H  
ATOM   1020  HA  LEU A  63      -1.339  24.970  13.378  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -1.198  25.839  15.693  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63      -2.964  25.876  15.761  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -2.910  23.328  15.407  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -0.730  22.247  15.811  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -0.699  23.279  14.397  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63       0.026  23.821  15.909  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -2.315  22.881  17.763  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -1.533  24.453  17.878  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -3.284  24.353  17.630  1.00  0.63           H  
ATOM   1030  N   LYS A  64      -3.396  23.883  12.595  1.00  0.60           N  
ATOM   1031  CA  LYS A  64      -4.589  23.233  12.093  1.00  0.60           C  
ATOM   1032  C   LYS A  64      -4.687  21.859  12.719  1.00  0.60           C  
ATOM   1033  O   LYS A  64      -3.661  21.232  12.982  1.00  0.60           O  
ATOM   1034  CB  LYS A  64      -4.531  23.155  10.567  1.00  0.60           C  
ATOM   1035  CG  LYS A  64      -4.382  24.534   9.889  1.00  0.60           C  
ATOM   1036  CD  LYS A  64      -5.617  25.400  10.072  1.00  0.60           C  
ATOM   1037  CE  LYS A  64      -5.486  26.707   9.301  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64      -6.694  27.572   9.455  1.00  0.60           N  
ATOM   1039  H   LYS A  64      -2.470  23.537  12.335  1.00  0.60           H  
ATOM   1040  HA  LYS A  64      -5.465  23.807  12.389  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64      -3.693  22.551  10.274  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64      -5.432  22.673  10.193  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64      -3.534  25.051  10.338  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64      -4.179  24.433   8.844  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64      -6.499  24.861   9.721  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64      -5.750  25.629  11.133  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64      -4.614  27.248   9.674  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64      -5.338  26.487   8.243  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64      -6.567  28.429   8.938  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64      -7.507  27.084   9.105  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64      -6.827  27.787  10.435  1.00  0.60           H  
ATOM   1052  N   ILE A  65      -5.902  21.386  12.944  1.00  0.58           N  
ATOM   1053  CA  ILE A  65      -6.076  20.047  13.484  1.00  0.58           C  
ATOM   1054  C   ILE A  65      -6.886  19.215  12.517  1.00  0.58           C  
ATOM   1055  O   ILE A  65      -7.958  19.653  12.101  1.00  0.58           O  
ATOM   1056  CB  ILE A  65      -6.781  20.067  14.864  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -5.950  20.902  15.851  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -6.945  18.629  15.389  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -6.583  21.060  17.207  1.00  0.58           C  
ATOM   1060  H   ILE A  65      -6.711  21.954  12.731  1.00  0.58           H  
ATOM   1061  HA  ILE A  65      -5.102  19.577  13.602  1.00  0.58           H  
ATOM   1062  HB  ILE A  65      -7.760  20.535  14.773  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -4.985  20.463  15.951  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -5.824  21.899  15.436  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -7.435  18.648  16.357  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -7.545  18.046  14.694  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -5.964  18.163  15.489  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -5.952  21.683  17.845  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -7.552  21.514  17.101  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -6.700  20.093  17.662  1.00  0.58           H  
ATOM   1071  N   LEU A  66      -6.372  18.052  12.140  1.00  0.57           N  
ATOM   1072  CA  LEU A  66      -7.097  17.160  11.251  1.00  0.57           C  
ATOM   1073  C   LEU A  66      -7.628  16.038  12.125  1.00  0.57           C  
ATOM   1074  O   LEU A  66      -6.936  15.608  13.054  1.00  0.57           O  
ATOM   1075  CB  LEU A  66      -6.185  16.525  10.186  1.00  0.57           C  
ATOM   1076  CG  LEU A  66      -5.336  17.428   9.371  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66      -4.572  16.590   8.317  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66      -6.117  18.498   8.762  1.00  0.57           C  
ATOM   1079  H   LEU A  66      -5.463  17.777  12.504  1.00  0.57           H  
ATOM   1080  HA  LEU A  66      -7.931  17.682  10.784  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66      -5.511  15.850  10.700  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66      -6.790  15.940   9.521  1.00  0.57           H  
ATOM   1083  HG  LEU A  66      -4.623  17.870  10.026  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66      -3.912  17.241   7.741  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66      -3.986  15.824   8.797  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66      -5.289  16.118   7.646  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66      -5.425  19.125   8.238  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66      -6.847  18.097   8.076  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66      -6.619  19.078   9.532  1.00  0.57           H  
ATOM   1090  N   ALA A  67      -8.805  15.518  11.826  1.00  0.56           N  
ATOM   1091  CA  ALA A  67      -9.266  14.381  12.612  1.00  0.56           C  
ATOM   1092  C   ALA A  67      -9.850  13.307  11.742  1.00  0.56           C  
ATOM   1093  O   ALA A  67     -10.679  13.549  10.869  1.00  0.56           O  
ATOM   1094  CB  ALA A  67     -10.291  14.798  13.635  1.00  0.56           C  
ATOM   1095  H   ALA A  67      -9.370  15.923  11.079  1.00  0.56           H  
ATOM   1096  HA  ALA A  67      -8.413  13.952  13.130  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67     -10.578  13.917  14.189  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67      -9.854  15.529  14.299  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67     -11.158  15.218  13.138  1.00  0.56           H  
ATOM   1100  N   PHE A  68      -9.447  12.097  12.068  1.00  0.56           N  
ATOM   1101  CA  PHE A  68      -9.818  10.883  11.374  1.00  0.56           C  
ATOM   1102  C   PHE A  68     -10.491   9.904  12.326  1.00  0.56           C  
ATOM   1103  O   PHE A  68      -9.802   9.174  13.039  1.00  0.56           O  
ATOM   1104  CB  PHE A  68      -8.559  10.282  10.790  1.00  0.56           C  
ATOM   1105  CG  PHE A  68      -7.921  11.176   9.752  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68      -7.043  12.204  10.104  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68      -8.192  10.984   8.417  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68      -6.488  13.018   9.121  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68      -7.631  11.789   7.459  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68      -6.786  12.811   7.806  1.00  0.56           C  
ATOM   1111  H   PHE A  68      -8.776  12.020  12.837  1.00  0.56           H  
ATOM   1112  HA  PHE A  68     -10.481  11.129  10.547  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68      -7.852  10.117  11.582  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68      -8.801   9.337  10.327  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68      -6.806  12.371  11.161  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68      -8.870  10.179   8.122  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68      -5.817  13.816   9.387  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68      -7.863  11.617   6.435  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68      -6.351  13.448   7.036  1.00  0.56           H  
ATOM   1120  N   PRO A  69     -11.815   9.935  12.458  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -12.556   9.133  13.381  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -12.293   7.685  13.074  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -12.039   7.342  11.919  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -14.004   9.497  13.091  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -13.919  10.834  12.457  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -12.639  10.815  11.663  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -12.240   9.416  14.374  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -14.474   8.739  12.468  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -14.567   9.521  14.039  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -14.773  11.014  11.794  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -13.933  11.599  13.238  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -12.796  10.389  10.665  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -12.267  11.829  11.629  1.00  0.56           H  
ATOM   1134  N   THR A  70     -12.351   6.836  14.074  1.00  0.58           N  
ATOM   1135  CA  THR A  70     -12.104   5.431  13.792  1.00  0.58           C  
ATOM   1136  C   THR A  70     -12.919   4.482  14.629  1.00  0.58           C  
ATOM   1137  O   THR A  70     -13.168   4.725  15.808  1.00  0.58           O  
ATOM   1138  CB  THR A  70     -10.642   5.095  14.043  1.00  0.58           C  
ATOM   1139  OG1 THR A  70     -10.393   3.722  13.646  1.00  0.58           O  
ATOM   1140  CG2 THR A  70     -10.368   5.293  15.525  1.00  0.58           C  
ATOM   1141  H   THR A  70     -12.547   7.189  15.010  1.00  0.58           H  
ATOM   1142  HA  THR A  70     -12.340   5.239  12.746  1.00  0.58           H  
ATOM   1143  HB  THR A  70     -10.004   5.751  13.450  1.00  0.58           H  
ATOM   1144  HG1 THR A  70     -10.448   3.696  12.655  1.00  0.58           H  
ATOM   1145 1HG2 THR A  70      -9.341   5.059  15.736  1.00  0.58           H  
ATOM   1146 2HG2 THR A  70     -10.565   6.334  15.791  1.00  0.58           H  
ATOM   1147 3HG2 THR A  70     -11.016   4.643  16.105  1.00  0.58           H  
ATOM   1148  N   ASN A  71     -13.251   3.345  14.029  1.00  0.59           N  
ATOM   1149  CA  ASN A  71     -13.987   2.291  14.703  1.00  0.59           C  
ATOM   1150  C   ASN A  71     -13.149   1.024  14.816  1.00  0.59           C  
ATOM   1151  O   ASN A  71     -13.625  -0.028  15.257  1.00  0.59           O  
ATOM   1152  CB  ASN A  71     -15.272   2.025  13.937  1.00  0.59           C  
ATOM   1153  CG  ASN A  71     -15.029   1.517  12.534  1.00  0.59           C  
ATOM   1154  OD1 ASN A  71     -13.941   1.693  11.973  1.00  0.59           O  
ATOM   1155  ND2 ASN A  71     -16.023   0.884  11.959  1.00  0.59           N  
ATOM   1156  H   ASN A  71     -12.995   3.222  13.058  1.00  0.59           H  
ATOM   1157  HA  ASN A  71     -14.231   2.620  15.715  1.00  0.59           H  
ATOM   1158 1HB  ASN A  71     -15.890   1.314  14.464  1.00  0.59           H  
ATOM   1159 2HB  ASN A  71     -15.837   2.948  13.866  1.00  0.59           H  
ATOM   1160 1HD2 ASN A  71     -15.917   0.522  11.034  1.00  0.59           H  
ATOM   1161 2HD2 ASN A  71     -16.885   0.759  12.451  1.00  0.59           H  
ATOM   1162  N   GLU A  72     -11.865   1.144  14.499  1.00  0.60           N  
ATOM   1163  CA  GLU A  72     -10.982  -0.011  14.578  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -10.818  -0.428  16.024  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -10.726  -1.610  16.371  1.00  0.60           O  
ATOM   1166  CB  GLU A  72      -9.630   0.291  13.938  1.00  0.60           C  
ATOM   1167  CG  GLU A  72      -8.654  -0.863  13.941  1.00  0.60           C  
ATOM   1168  CD  GLU A  72      -9.139  -2.038  13.126  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72     -10.027  -1.847  12.311  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72      -8.640  -3.123  13.322  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -11.494   2.044  14.181  1.00  0.60           H  
ATOM   1172  HA  GLU A  72     -11.443  -0.838  14.038  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72      -9.785   0.587  12.903  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72      -9.173   1.126  14.434  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72      -7.701  -0.519  13.537  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72      -8.487  -1.177  14.971  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -10.805   0.554  16.896  1.00  0.62           N  
ATOM   1178  CA  PHE A  73     -10.548   0.282  18.277  1.00  0.62           C  
ATOM   1179  C   PHE A  73     -11.838  -0.080  18.989  1.00  0.62           C  
ATOM   1180  O   PHE A  73     -12.543   0.760  19.549  1.00  0.62           O  
ATOM   1181  CB  PHE A  73      -9.846   1.479  18.872  1.00  0.62           C  
ATOM   1182  CG  PHE A  73      -8.575   1.681  18.088  1.00  0.62           C  
ATOM   1183  CD1 PHE A  73      -8.625   2.424  16.936  1.00  0.62           C  
ATOM   1184  CD2 PHE A  73      -7.382   1.089  18.420  1.00  0.62           C  
ATOM   1185  CE1 PHE A  73      -7.525   2.595  16.141  1.00  0.62           C  
ATOM   1186  CE2 PHE A  73      -6.271   1.258  17.610  1.00  0.62           C  
ATOM   1187  CZ  PHE A  73      -6.346   2.012  16.473  1.00  0.62           C  
ATOM   1188  H   PHE A  73     -10.933   1.502  16.576  1.00  0.62           H  
ATOM   1189  HA  PHE A  73      -9.873  -0.573  18.345  1.00  0.62           H  
ATOM   1190 1HB  PHE A  73     -10.467   2.374  18.796  1.00  0.62           H  
ATOM   1191 2HB  PHE A  73      -9.599   1.307  19.921  1.00  0.62           H  
ATOM   1192  HD1 PHE A  73      -9.569   2.871  16.653  1.00  0.62           H  
ATOM   1193  HD2 PHE A  73      -7.312   0.476  19.321  1.00  0.62           H  
ATOM   1194  HE1 PHE A  73      -7.609   3.184  15.237  1.00  0.62           H  
ATOM   1195  HE2 PHE A  73      -5.334   0.781  17.877  1.00  0.62           H  
ATOM   1196  HZ  PHE A  73      -5.472   2.135  15.840  1.00  0.62           H  
ATOM   1197  N   ASN A  74     -12.169  -1.358  18.860  1.00  0.63           N  
ATOM   1198  CA  ASN A  74     -13.351  -2.006  19.428  1.00  0.63           C  
ATOM   1199  C   ASN A  74     -14.690  -1.373  19.057  1.00  0.63           C  
ATOM   1200  O   ASN A  74     -15.615  -1.372  19.870  1.00  0.63           O  
ATOM   1201  CB  ASN A  74     -13.230  -2.053  20.942  1.00  0.63           C  
ATOM   1202  CG  ASN A  74     -12.068  -2.896  21.410  1.00  0.63           C  
ATOM   1203  OD1 ASN A  74     -11.815  -3.985  20.881  1.00  0.63           O  
ATOM   1204  ND2 ASN A  74     -11.353  -2.408  22.391  1.00  0.63           N  
ATOM   1205  H   ASN A  74     -11.526  -1.912  18.291  1.00  0.63           H  
ATOM   1206  HA  ASN A  74     -13.375  -3.030  19.052  1.00  0.63           H  
ATOM   1207 1HB  ASN A  74     -13.118  -1.040  21.339  1.00  0.63           H  
ATOM   1208 2HB  ASN A  74     -14.148  -2.461  21.363  1.00  0.63           H  
ATOM   1209 1HD2 ASN A  74     -10.570  -2.923  22.745  1.00  0.63           H  
ATOM   1210 2HD2 ASN A  74     -11.592  -1.521  22.792  1.00  0.63           H  
ATOM   1211  N   ASN A  75     -14.821  -0.880  17.829  1.00  0.64           N  
ATOM   1212  CA  ASN A  75     -16.059  -0.284  17.346  1.00  0.64           C  
ATOM   1213  C   ASN A  75     -16.568   0.861  18.232  1.00  0.64           C  
ATOM   1214  O   ASN A  75     -17.775   1.037  18.388  1.00  0.64           O  
ATOM   1215  CB  ASN A  75     -17.122  -1.356  17.163  1.00  0.64           C  
ATOM   1216  CG  ASN A  75     -18.236  -0.943  16.212  1.00  0.64           C  
ATOM   1217  OD1 ASN A  75     -18.006  -0.202  15.247  1.00  0.64           O  
ATOM   1218  ND2 ASN A  75     -19.427  -1.434  16.461  1.00  0.64           N  
ATOM   1219  H   ASN A  75     -14.045  -0.888  17.171  1.00  0.64           H  
ATOM   1220  HA  ASN A  75     -15.859   0.143  16.371  1.00  0.64           H  
ATOM   1221 1HB  ASN A  75     -16.655  -2.264  16.783  1.00  0.64           H  
ATOM   1222 2HB  ASN A  75     -17.565  -1.596  18.130  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  75     -20.198  -1.215  15.862  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  75     -19.563  -2.038  17.248  1.00  0.64           H  
ATOM   1225  N   GLU A  76     -15.657   1.718  18.716  1.00  0.65           N  
ATOM   1226  CA  GLU A  76     -16.055   2.876  19.521  1.00  0.65           C  
ATOM   1227  C   GLU A  76     -16.452   4.117  18.696  1.00  0.65           C  
ATOM   1228  O   GLU A  76     -16.629   5.209  19.234  1.00  0.65           O  
ATOM   1229  CB  GLU A  76     -15.012   3.193  20.600  1.00  0.65           C  
ATOM   1230  CG  GLU A  76     -14.979   2.145  21.738  1.00  0.65           C  
ATOM   1231  CD  GLU A  76     -14.014   2.456  22.884  1.00  0.65           C  
ATOM   1232  OE1 GLU A  76     -13.302   3.425  22.812  1.00  0.65           O  
ATOM   1233  OE2 GLU A  76     -14.030   1.730  23.856  1.00  0.65           O  
ATOM   1234  H   GLU A  76     -14.663   1.509  18.611  1.00  0.65           H  
ATOM   1235  HA  GLU A  76     -16.947   2.582  20.073  1.00  0.65           H  
ATOM   1236 1HB  GLU A  76     -14.020   3.212  20.151  1.00  0.65           H  
ATOM   1237 2HB  GLU A  76     -15.211   4.175  21.038  1.00  0.65           H  
ATOM   1238 1HG  GLU A  76     -15.983   2.051  22.147  1.00  0.65           H  
ATOM   1239 2HG  GLU A  76     -14.709   1.179  21.301  1.00  0.65           H  
ATOM   1240  N   CYS A  77     -16.590   3.954  17.384  1.00  0.65           N  
ATOM   1241  CA  CYS A  77     -17.117   5.026  16.534  1.00  0.65           C  
ATOM   1242  C   CYS A  77     -18.046   4.398  15.474  1.00  0.65           C  
ATOM   1243  O   CYS A  77     -17.789   4.518  14.277  1.00  0.65           O  
ATOM   1244  CB  CYS A  77     -15.992   5.779  15.842  1.00  0.65           C  
ATOM   1245  SG  CYS A  77     -16.462   7.267  14.991  1.00  0.65           S  
ATOM   1246  H   CYS A  77     -16.386   3.050  16.990  1.00  0.65           H  
ATOM   1247  HA  CYS A  77     -17.672   5.735  17.143  1.00  0.65           H  
ATOM   1248 1HB  CYS A  77     -15.235   6.026  16.564  1.00  0.65           H  
ATOM   1249 2HB  CYS A  77     -15.550   5.129  15.112  1.00  0.65           H  
ATOM   1250  HG  CYS A  77     -17.134   7.817  16.018  1.00  0.65           H  
ATOM   1251  N   PRO A  78     -19.159   3.753  15.896  1.00  0.65           N  
ATOM   1252  CA  PRO A  78     -20.081   2.970  15.085  1.00  0.65           C  
ATOM   1253  C   PRO A  78     -21.069   3.765  14.240  1.00  0.65           C  
ATOM   1254  O   PRO A  78     -21.761   3.192  13.396  1.00  0.65           O  
ATOM   1255  CB  PRO A  78     -20.876   2.222  16.152  1.00  0.65           C  
ATOM   1256  CG  PRO A  78     -20.907   3.162  17.320  1.00  0.65           C  
ATOM   1257  CD  PRO A  78     -19.569   3.831  17.317  1.00  0.65           C  
ATOM   1258  HA  PRO A  78     -19.507   2.268  14.462  1.00  0.65           H  
ATOM   1259 1HB  PRO A  78     -21.874   1.970  15.770  1.00  0.65           H  
ATOM   1260 2HB  PRO A  78     -20.373   1.277  16.393  1.00  0.65           H  
ATOM   1261 1HG  PRO A  78     -21.738   3.872  17.211  1.00  0.65           H  
ATOM   1262 2HG  PRO A  78     -21.092   2.597  18.247  1.00  0.65           H  
ATOM   1263 1HD  PRO A  78     -19.658   4.867  17.656  1.00  0.65           H  
ATOM   1264 2HD  PRO A  78     -18.947   3.226  17.961  1.00  0.65           H  
ATOM   1265  N   GLY A  79     -21.187   5.063  14.494  1.00  0.65           N  
ATOM   1266  CA  GLY A  79     -22.251   5.833  13.858  1.00  0.65           C  
ATOM   1267  C   GLY A  79     -21.937   6.277  12.443  1.00  0.65           C  
ATOM   1268  O   GLY A  79     -20.884   5.951  11.880  1.00  0.65           O  
ATOM   1269  H   GLY A  79     -20.574   5.518  15.151  1.00  0.65           H  
ATOM   1270 1HA  GLY A  79     -23.169   5.245  13.853  1.00  0.65           H  
ATOM   1271 2HA  GLY A  79     -22.464   6.714  14.464  1.00  0.65           H  
ATOM   1272  N   SER A  80     -22.877   7.015  11.868  1.00  0.64           N  
ATOM   1273  CA  SER A  80     -22.749   7.532  10.515  1.00  0.64           C  
ATOM   1274  C   SER A  80     -21.882   8.756  10.515  1.00  0.64           C  
ATOM   1275  O   SER A  80     -21.626   9.336  11.569  1.00  0.64           O  
ATOM   1276  CB  SER A  80     -24.100   7.899   9.942  1.00  0.64           C  
ATOM   1277  OG  SER A  80     -24.663   8.998  10.636  1.00  0.64           O  
ATOM   1278  H   SER A  80     -23.715   7.226  12.420  1.00  0.64           H  
ATOM   1279  HA  SER A  80     -22.284   6.771   9.888  1.00  0.64           H  
ATOM   1280 1HB  SER A  80     -23.991   8.150   8.890  1.00  0.64           H  
ATOM   1281 2HB  SER A  80     -24.770   7.045  10.009  1.00  0.64           H  
ATOM   1282  HG  SER A  80     -24.964   8.632  11.493  1.00  0.64           H  
ATOM   1283  N   ASN A  81     -21.467   9.194   9.341  1.00  0.63           N  
ATOM   1284  CA  ASN A  81     -20.657  10.391   9.277  1.00  0.63           C  
ATOM   1285  C   ASN A  81     -21.422  11.596   9.828  1.00  0.63           C  
ATOM   1286  O   ASN A  81     -20.851  12.458  10.500  1.00  0.63           O  
ATOM   1287  CB  ASN A  81     -20.217  10.609   7.859  1.00  0.63           C  
ATOM   1288  CG  ASN A  81     -19.154   9.611   7.400  1.00  0.63           C  
ATOM   1289  OD1 ASN A  81     -18.427   8.988   8.194  1.00  0.63           O  
ATOM   1290  ND2 ASN A  81     -19.080   9.436   6.105  1.00  0.63           N  
ATOM   1291  H   ASN A  81     -21.701   8.691   8.496  1.00  0.63           H  
ATOM   1292  HA  ASN A  81     -19.779  10.252   9.897  1.00  0.63           H  
ATOM   1293 1HB  ASN A  81     -21.076  10.542   7.194  1.00  0.63           H  
ATOM   1294 2HB  ASN A  81     -19.837  11.587   7.779  1.00  0.63           H  
ATOM   1295 1HD2 ASN A  81     -18.436   8.780   5.716  1.00  0.63           H  
ATOM   1296 2HD2 ASN A  81     -19.684   9.958   5.500  1.00  0.63           H  
ATOM   1297  N   ALA A  82     -22.737  11.641   9.575  1.00  0.62           N  
ATOM   1298  CA  ALA A  82     -23.556  12.736  10.080  1.00  0.62           C  
ATOM   1299  C   ALA A  82     -23.568  12.739  11.605  1.00  0.62           C  
ATOM   1300  O   ALA A  82     -23.470  13.802  12.231  1.00  0.62           O  
ATOM   1301  CB  ALA A  82     -24.975  12.619   9.556  1.00  0.62           C  
ATOM   1302  H   ALA A  82     -23.165  10.906   9.033  1.00  0.62           H  
ATOM   1303  HA  ALA A  82     -23.121  13.675   9.740  1.00  0.62           H  
ATOM   1304 1HB  ALA A  82     -25.569  13.452   9.927  1.00  0.62           H  
ATOM   1305 2HB  ALA A  82     -24.964  12.637   8.467  1.00  0.62           H  
ATOM   1306 3HB  ALA A  82     -25.410  11.680   9.900  1.00  0.62           H  
ATOM   1307  N   GLU A  83     -23.654  11.544  12.204  1.00  0.61           N  
ATOM   1308  CA  GLU A  83     -23.652  11.434  13.663  1.00  0.61           C  
ATOM   1309  C   GLU A  83     -22.312  11.867  14.246  1.00  0.61           C  
ATOM   1310  O   GLU A  83     -22.267  12.547  15.274  1.00  0.61           O  
ATOM   1311  CB  GLU A  83     -24.007  10.009  14.089  1.00  0.61           C  
ATOM   1312  CG  GLU A  83     -25.477   9.648  13.832  1.00  0.61           C  
ATOM   1313  CD  GLU A  83     -25.821   8.194  14.060  1.00  0.61           C  
ATOM   1314  OE1 GLU A  83     -25.066   7.332  13.646  1.00  0.61           O  
ATOM   1315  OE2 GLU A  83     -26.841   7.941  14.655  1.00  0.61           O  
ATOM   1316  H   GLU A  83     -23.745  10.699  11.634  1.00  0.61           H  
ATOM   1317  HA  GLU A  83     -24.418  12.102  14.055  1.00  0.61           H  
ATOM   1318 1HB  GLU A  83     -23.381   9.304  13.547  1.00  0.61           H  
ATOM   1319 2HB  GLU A  83     -23.802   9.882  15.150  1.00  0.61           H  
ATOM   1320 1HG  GLU A  83     -26.092  10.252  14.497  1.00  0.61           H  
ATOM   1321 2HG  GLU A  83     -25.733   9.927  12.814  1.00  0.61           H  
ATOM   1322  N   ILE A  84     -21.225  11.518  13.558  1.00  0.61           N  
ATOM   1323  CA  ILE A  84     -19.884  11.896  13.983  1.00  0.61           C  
ATOM   1324  C   ILE A  84     -19.737  13.403  13.951  1.00  0.61           C  
ATOM   1325  O   ILE A  84     -19.209  14.003  14.891  1.00  0.61           O  
ATOM   1326  CB  ILE A  84     -18.821  11.267  13.089  1.00  0.61           C  
ATOM   1327  CG1 ILE A  84     -18.803   9.759  13.297  1.00  0.61           C  
ATOM   1328  CG2 ILE A  84     -17.472  11.884  13.373  1.00  0.61           C  
ATOM   1329  CD1 ILE A  84     -18.002   9.011  12.264  1.00  0.61           C  
ATOM   1330  H   ILE A  84     -21.340  10.937  12.725  1.00  0.61           H  
ATOM   1331  HA  ILE A  84     -19.730  11.552  15.004  1.00  0.61           H  
ATOM   1332  HB  ILE A  84     -19.087  11.442  12.061  1.00  0.61           H  
ATOM   1333 1HG1 ILE A  84     -18.389   9.549  14.277  1.00  0.61           H  
ATOM   1334 2HG1 ILE A  84     -19.825   9.387  13.271  1.00  0.61           H  
ATOM   1335 1HG2 ILE A  84     -16.749  11.444  12.716  1.00  0.61           H  
ATOM   1336 2HG2 ILE A  84     -17.525  12.941  13.198  1.00  0.61           H  
ATOM   1337 3HG2 ILE A  84     -17.185  11.709  14.397  1.00  0.61           H  
ATOM   1338 1HD1 ILE A  84     -18.046   7.945  12.483  1.00  0.61           H  
ATOM   1339 2HD1 ILE A  84     -18.412   9.185  11.281  1.00  0.61           H  
ATOM   1340 3HD1 ILE A  84     -16.973   9.348  12.289  1.00  0.61           H  
ATOM   1341  N   LYS A  85     -20.234  14.021  12.881  1.00  0.60           N  
ATOM   1342  CA  LYS A  85     -20.168  15.462  12.764  1.00  0.60           C  
ATOM   1343  C   LYS A  85     -20.949  16.105  13.902  1.00  0.60           C  
ATOM   1344  O   LYS A  85     -20.420  16.971  14.596  1.00  0.60           O  
ATOM   1345  CB  LYS A  85     -20.749  15.899  11.415  1.00  0.60           C  
ATOM   1346  CG  LYS A  85     -20.742  17.399  11.139  1.00  0.60           C  
ATOM   1347  CD  LYS A  85     -19.338  17.956  11.049  1.00  0.60           C  
ATOM   1348  CE  LYS A  85     -19.319  19.341  10.404  1.00  0.60           C  
ATOM   1349  NZ  LYS A  85     -20.179  20.310  11.135  1.00  0.60           N  
ATOM   1350  H   LYS A  85     -20.645  13.472  12.125  1.00  0.60           H  
ATOM   1351  HA  LYS A  85     -19.129  15.778  12.838  1.00  0.60           H  
ATOM   1352 1HB  LYS A  85     -20.216  15.401  10.614  1.00  0.60           H  
ATOM   1353 2HB  LYS A  85     -21.784  15.568  11.355  1.00  0.60           H  
ATOM   1354 1HG  LYS A  85     -21.265  17.597  10.206  1.00  0.60           H  
ATOM   1355 2HG  LYS A  85     -21.270  17.918  11.949  1.00  0.60           H  
ATOM   1356 1HD  LYS A  85     -18.910  18.027  12.053  1.00  0.60           H  
ATOM   1357 2HD  LYS A  85     -18.735  17.291  10.457  1.00  0.60           H  
ATOM   1358 1HE  LYS A  85     -18.297  19.712  10.404  1.00  0.60           H  
ATOM   1359 2HE  LYS A  85     -19.669  19.264   9.376  1.00  0.60           H  
ATOM   1360 1HZ  LYS A  85     -20.144  21.210  10.703  1.00  0.60           H  
ATOM   1361 2HZ  LYS A  85     -21.138  19.983  11.146  1.00  0.60           H  
ATOM   1362 3HZ  LYS A  85     -19.869  20.398  12.109  1.00  0.60           H  
ATOM   1363  N   ALA A  86     -22.181  15.640  14.153  1.00  0.61           N  
ATOM   1364  CA  ALA A  86     -22.982  16.217  15.229  1.00  0.61           C  
ATOM   1365  C   ALA A  86     -22.293  16.056  16.582  1.00  0.61           C  
ATOM   1366  O   ALA A  86     -22.271  16.980  17.416  1.00  0.61           O  
ATOM   1367  CB  ALA A  86     -24.340  15.548  15.270  1.00  0.61           C  
ATOM   1368  H   ALA A  86     -22.579  14.906  13.564  1.00  0.61           H  
ATOM   1369  HA  ALA A  86     -23.103  17.282  15.029  1.00  0.61           H  
ATOM   1370 1HB  ALA A  86     -24.944  15.991  16.058  1.00  0.61           H  
ATOM   1371 2HB  ALA A  86     -24.835  15.678  14.308  1.00  0.61           H  
ATOM   1372 3HB  ALA A  86     -24.208  14.482  15.466  1.00  0.61           H  
ATOM   1373  N   TYR A  87     -21.683  14.891  16.791  1.00  0.61           N  
ATOM   1374  CA  TYR A  87     -20.972  14.652  18.024  1.00  0.61           C  
ATOM   1375  C   TYR A  87     -19.891  15.688  18.190  1.00  0.61           C  
ATOM   1376  O   TYR A  87     -19.805  16.336  19.216  1.00  0.61           O  
ATOM   1377  CB  TYR A  87     -20.364  13.251  18.060  1.00  0.61           C  
ATOM   1378  CG  TYR A  87     -19.530  13.006  19.272  1.00  0.61           C  
ATOM   1379  CD1 TYR A  87     -20.117  12.704  20.482  1.00  0.61           C  
ATOM   1380  CD2 TYR A  87     -18.171  13.092  19.173  1.00  0.61           C  
ATOM   1381  CE1 TYR A  87     -19.323  12.505  21.590  1.00  0.61           C  
ATOM   1382  CE2 TYR A  87     -17.391  12.893  20.256  1.00  0.61           C  
ATOM   1383  CZ  TYR A  87     -17.950  12.611  21.469  1.00  0.61           C  
ATOM   1384  OH  TYR A  87     -17.153  12.442  22.565  1.00  0.61           O  
ATOM   1385  H   TYR A  87     -21.734  14.148  16.095  1.00  0.61           H  
ATOM   1386  HA  TYR A  87     -21.667  14.756  18.856  1.00  0.61           H  
ATOM   1387 1HB  TYR A  87     -21.159  12.505  18.026  1.00  0.61           H  
ATOM   1388 2HB  TYR A  87     -19.740  13.099  17.185  1.00  0.61           H  
ATOM   1389  HD1 TYR A  87     -21.200  12.633  20.564  1.00  0.61           H  
ATOM   1390  HD2 TYR A  87     -17.722  13.317  18.223  1.00  0.61           H  
ATOM   1391  HE1 TYR A  87     -19.773  12.278  22.556  1.00  0.61           H  
ATOM   1392  HE2 TYR A  87     -16.330  12.958  20.154  1.00  0.61           H  
ATOM   1393  HH  TYR A  87     -17.699  12.286  23.349  1.00  0.61           H  
ATOM   1394  N   LEU A  88     -19.063  15.867  17.178  1.00  0.61           N  
ATOM   1395  CA  LEU A  88     -17.970  16.811  17.286  1.00  0.61           C  
ATOM   1396  C   LEU A  88     -18.428  18.280  17.379  1.00  0.61           C  
ATOM   1397  O   LEU A  88     -17.861  19.065  18.162  1.00  0.61           O  
ATOM   1398  CB  LEU A  88     -17.015  16.525  16.139  1.00  0.61           C  
ATOM   1399  CG  LEU A  88     -16.314  15.154  16.334  1.00  0.61           C  
ATOM   1400  CD1 LEU A  88     -15.503  14.812  15.210  1.00  0.61           C  
ATOM   1401  CD2 LEU A  88     -15.490  15.212  17.547  1.00  0.61           C  
ATOM   1402  H   LEU A  88     -19.180  15.318  16.324  1.00  0.61           H  
ATOM   1403  HA  LEU A  88     -17.436  16.584  18.207  1.00  0.61           H  
ATOM   1404 1HB  LEU A  88     -17.586  16.491  15.205  1.00  0.61           H  
ATOM   1405 2HB  LEU A  88     -16.272  17.302  16.073  1.00  0.61           H  
ATOM   1406  HG  LEU A  88     -17.070  14.384  16.431  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  88     -15.032  13.842  15.374  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  88     -16.136  14.761  14.348  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  88     -14.740  15.574  15.082  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  88     -15.008  14.247  17.709  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  88     -14.734  15.987  17.429  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  88     -16.130  15.449  18.387  1.00  0.61           H  
ATOM   1413  N   ASP A  89     -19.515  18.646  16.669  1.00  0.62           N  
ATOM   1414  CA  ASP A  89     -20.027  20.022  16.730  1.00  0.62           C  
ATOM   1415  C   ASP A  89     -20.395  20.386  18.161  1.00  0.62           C  
ATOM   1416  O   ASP A  89     -20.131  21.502  18.619  1.00  0.62           O  
ATOM   1417  CB  ASP A  89     -21.283  20.225  15.857  1.00  0.62           C  
ATOM   1418  CG  ASP A  89     -21.052  20.296  14.315  1.00  0.62           C  
ATOM   1419  OD1 ASP A  89     -19.933  20.438  13.862  1.00  0.62           O  
ATOM   1420  OD2 ASP A  89     -22.025  20.240  13.589  1.00  0.62           O  
ATOM   1421  H   ASP A  89     -19.962  17.970  16.052  1.00  0.62           H  
ATOM   1422  HA  ASP A  89     -19.245  20.699  16.387  1.00  0.62           H  
ATOM   1423 1HB  ASP A  89     -21.971  19.400  16.053  1.00  0.62           H  
ATOM   1424 2HB  ASP A  89     -21.787  21.138  16.169  1.00  0.62           H  
ATOM   1425  N   THR A  90     -20.920  19.403  18.889  1.00  0.62           N  
ATOM   1426  CA  THR A  90     -21.340  19.541  20.276  1.00  0.62           C  
ATOM   1427  C   THR A  90     -20.229  20.052  21.192  1.00  0.62           C  
ATOM   1428  O   THR A  90     -20.510  20.700  22.202  1.00  0.62           O  
ATOM   1429  CB  THR A  90     -21.880  18.208  20.825  1.00  0.62           C  
ATOM   1430  OG1 THR A  90     -23.024  17.795  20.043  1.00  0.62           O  
ATOM   1431  CG2 THR A  90     -22.261  18.349  22.283  1.00  0.62           C  
ATOM   1432  H   THR A  90     -21.101  18.506  18.430  1.00  0.62           H  
ATOM   1433  HA  THR A  90     -22.152  20.265  20.307  1.00  0.62           H  
ATOM   1434  HB  THR A  90     -21.126  17.460  20.760  1.00  0.62           H  
ATOM   1435  HG1 THR A  90     -22.736  17.607  19.112  1.00  0.62           H  
ATOM   1436 1HG2 THR A  90     -22.629  17.394  22.653  1.00  0.62           H  
ATOM   1437 2HG2 THR A  90     -21.380  18.645  22.856  1.00  0.62           H  
ATOM   1438 3HG2 THR A  90     -23.036  19.105  22.387  1.00  0.62           H  
ATOM   1439  N   TYR A  91     -18.973  19.712  20.889  1.00  0.63           N  
ATOM   1440  CA  TYR A  91     -17.862  20.099  21.747  1.00  0.63           C  
ATOM   1441  C   TYR A  91     -17.142  21.336  21.248  1.00  0.63           C  
ATOM   1442  O   TYR A  91     -16.137  21.750  21.826  1.00  0.63           O  
ATOM   1443  CB  TYR A  91     -16.878  18.943  21.841  1.00  0.63           C  
ATOM   1444  CG  TYR A  91     -17.512  17.799  22.487  1.00  0.63           C  
ATOM   1445  CD1 TYR A  91     -18.257  16.990  21.718  1.00  0.63           C  
ATOM   1446  CD2 TYR A  91     -17.382  17.570  23.833  1.00  0.63           C  
ATOM   1447  CE1 TYR A  91     -18.916  15.929  22.254  1.00  0.63           C  
ATOM   1448  CE2 TYR A  91     -18.032  16.502  24.391  1.00  0.63           C  
ATOM   1449  CZ  TYR A  91     -18.807  15.679  23.603  1.00  0.63           C  
ATOM   1450  OH  TYR A  91     -19.460  14.604  24.168  1.00  0.63           O  
ATOM   1451  H   TYR A  91     -18.778  19.213  20.022  1.00  0.63           H  
ATOM   1452  HA  TYR A  91     -18.251  20.319  22.740  1.00  0.63           H  
ATOM   1453 1HB  TYR A  91     -16.556  18.647  20.837  1.00  0.63           H  
ATOM   1454 2HB  TYR A  91     -15.996  19.233  22.413  1.00  0.63           H  
ATOM   1455  HD1 TYR A  91     -18.323  17.217  20.669  1.00  0.63           H  
ATOM   1456  HD2 TYR A  91     -16.775  18.233  24.451  1.00  0.63           H  
ATOM   1457  HE1 TYR A  91     -19.521  15.297  21.616  1.00  0.63           H  
ATOM   1458  HE2 TYR A  91     -17.943  16.305  25.458  1.00  0.63           H  
ATOM   1459  HH  TYR A  91     -18.872  14.210  24.857  1.00  0.63           H  
ATOM   1460  N   GLY A  92     -17.634  21.933  20.167  1.00  0.64           N  
ATOM   1461  CA  GLY A  92     -16.959  23.086  19.610  1.00  0.64           C  
ATOM   1462  C   GLY A  92     -15.708  22.689  18.828  1.00  0.64           C  
ATOM   1463  O   GLY A  92     -14.791  23.503  18.672  1.00  0.64           O  
ATOM   1464  H   GLY A  92     -18.490  21.603  19.722  1.00  0.64           H  
ATOM   1465 1HA  GLY A  92     -17.649  23.614  18.951  1.00  0.64           H  
ATOM   1466 2HA  GLY A  92     -16.691  23.771  20.413  1.00  0.64           H  
ATOM   1467  N   PHE A  93     -15.632  21.432  18.367  1.00  0.64           N  
ATOM   1468  CA  PHE A  93     -14.448  21.007  17.634  1.00  0.64           C  
ATOM   1469  C   PHE A  93     -14.474  21.630  16.255  1.00  0.64           C  
ATOM   1470  O   PHE A  93     -15.463  21.534  15.535  1.00  0.64           O  
ATOM   1471  CB  PHE A  93     -14.331  19.484  17.619  1.00  0.64           C  
ATOM   1472  CG  PHE A  93     -13.110  18.959  16.906  1.00  0.64           C  
ATOM   1473  CD1 PHE A  93     -11.842  19.102  17.469  1.00  0.64           C  
ATOM   1474  CD2 PHE A  93     -13.222  18.306  15.677  1.00  0.64           C  
ATOM   1475  CE1 PHE A  93     -10.729  18.623  16.814  1.00  0.64           C  
ATOM   1476  CE2 PHE A  93     -12.105  17.824  15.032  1.00  0.64           C  
ATOM   1477  CZ  PHE A  93     -10.857  17.988  15.604  1.00  0.64           C  
ATOM   1478  H   PHE A  93     -16.404  20.777  18.492  1.00  0.64           H  
ATOM   1479  HA  PHE A  93     -13.569  21.376  18.117  1.00  0.64           H  
ATOM   1480 1HB  PHE A  93     -14.313  19.116  18.645  1.00  0.64           H  
ATOM   1481 2HB  PHE A  93     -15.210  19.067  17.144  1.00  0.64           H  
ATOM   1482  HD1 PHE A  93     -11.736  19.607  18.432  1.00  0.64           H  
ATOM   1483  HD2 PHE A  93     -14.207  18.182  15.225  1.00  0.64           H  
ATOM   1484  HE1 PHE A  93      -9.751  18.748  17.251  1.00  0.64           H  
ATOM   1485  HE2 PHE A  93     -12.207  17.321  14.068  1.00  0.64           H  
ATOM   1486  HZ  PHE A  93      -9.972  17.620  15.094  1.00  0.64           H  
ATOM   1487  N   LYS A  94     -13.386  22.312  15.910  1.00  0.63           N  
ATOM   1488  CA  LYS A  94     -13.296  23.038  14.650  1.00  0.63           C  
ATOM   1489  C   LYS A  94     -12.138  22.582  13.782  1.00  0.63           C  
ATOM   1490  O   LYS A  94     -11.629  23.353  12.968  1.00  0.63           O  
ATOM   1491  CB  LYS A  94     -13.192  24.544  14.914  1.00  0.63           C  
ATOM   1492  CG  LYS A  94     -14.434  25.151  15.590  1.00  0.63           C  
ATOM   1493  CD  LYS A  94     -14.358  26.673  15.678  1.00  0.63           C  
ATOM   1494  CE  LYS A  94     -13.310  27.123  16.690  1.00  0.63           C  
ATOM   1495  NZ  LYS A  94     -13.681  26.834  18.099  1.00  0.63           N  
ATOM   1496  H   LYS A  94     -12.608  22.349  16.552  1.00  0.63           H  
ATOM   1497  HA  LYS A  94     -14.211  22.856  14.086  1.00  0.63           H  
ATOM   1498 1HB  LYS A  94     -12.339  24.736  15.560  1.00  0.63           H  
ATOM   1499 2HB  LYS A  94     -13.019  25.068  13.975  1.00  0.63           H  
ATOM   1500 1HG  LYS A  94     -15.330  24.861  15.040  1.00  0.63           H  
ATOM   1501 2HG  LYS A  94     -14.513  24.763  16.594  1.00  0.63           H  
ATOM   1502 1HD  LYS A  94     -14.105  27.081  14.700  1.00  0.63           H  
ATOM   1503 2HD  LYS A  94     -15.328  27.067  15.979  1.00  0.63           H  
ATOM   1504 1HE  LYS A  94     -12.399  26.607  16.473  1.00  0.63           H  
ATOM   1505 2HE  LYS A  94     -13.144  28.195  16.585  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  94     -12.896  27.160  18.697  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  94     -14.520  27.319  18.352  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  94     -13.813  25.834  18.229  1.00  0.63           H  
ATOM   1509  N   GLY A  95     -11.717  21.339  13.953  1.00  0.62           N  
ATOM   1510  CA  GLY A  95     -10.651  20.827  13.115  1.00  0.62           C  
ATOM   1511  C   GLY A  95     -11.259  20.380  11.794  1.00  0.62           C  
ATOM   1512  O   GLY A  95     -12.470  20.497  11.586  1.00  0.62           O  
ATOM   1513  H   GLY A  95     -12.158  20.743  14.640  1.00  0.62           H  
ATOM   1514 1HA  GLY A  95      -9.899  21.598  12.943  1.00  0.62           H  
ATOM   1515 2HA  GLY A  95     -10.155  19.990  13.602  1.00  0.62           H  
ATOM   1516  N   ASP A  96     -10.430  19.869  10.899  1.00  0.61           N  
ATOM   1517  CA  ASP A  96     -10.905  19.424   9.600  1.00  0.61           C  
ATOM   1518  C   ASP A  96     -11.267  17.963   9.773  1.00  0.61           C  
ATOM   1519  O   ASP A  96     -10.401  17.114   9.995  1.00  0.61           O  
ATOM   1520  CB  ASP A  96      -9.851  19.659   8.519  1.00  0.61           C  
ATOM   1521  CG  ASP A  96     -10.326  19.442   7.028  1.00  0.61           C  
ATOM   1522  OD1 ASP A  96     -11.405  18.996   6.797  1.00  0.61           O  
ATOM   1523  OD2 ASP A  96      -9.563  19.823   6.139  1.00  0.61           O  
ATOM   1524  H   ASP A  96      -9.451  19.785  11.146  1.00  0.61           H  
ATOM   1525  HA  ASP A  96     -11.805  19.979   9.332  1.00  0.61           H  
ATOM   1526 1HB  ASP A  96      -9.494  20.678   8.623  1.00  0.61           H  
ATOM   1527 2HB  ASP A  96      -9.010  19.008   8.709  1.00  0.61           H  
ATOM   1528  N   LEU A  97     -12.552  17.690   9.784  1.00  0.59           N  
ATOM   1529  CA  LEU A  97     -13.031  16.358  10.082  1.00  0.59           C  
ATOM   1530  C   LEU A  97     -13.221  15.485   8.858  1.00  0.59           C  
ATOM   1531  O   LEU A  97     -13.956  15.841   7.919  1.00  0.59           O  
ATOM   1532  CB  LEU A  97     -14.325  16.468  10.837  1.00  0.59           C  
ATOM   1533  CG  LEU A  97     -14.979  15.209  11.181  1.00  0.59           C  
ATOM   1534  CD1 LEU A  97     -14.121  14.478  12.145  1.00  0.59           C  
ATOM   1535  CD2 LEU A  97     -16.367  15.536  11.699  1.00  0.59           C  
ATOM   1536  H   LEU A  97     -13.207  18.437   9.589  1.00  0.59           H  
ATOM   1537  HA  LEU A  97     -12.297  15.870  10.724  1.00  0.59           H  
ATOM   1538 1HB  LEU A  97     -14.138  17.011  11.763  1.00  0.59           H  
ATOM   1539 2HB  LEU A  97     -15.026  17.046  10.234  1.00  0.59           H  
ATOM   1540  HG  LEU A  97     -15.064  14.578  10.313  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  97     -14.610  13.559  12.398  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  97     -13.156  14.270  11.690  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  97     -13.971  15.074  13.016  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  97     -16.884  14.629  11.949  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  97     -16.297  16.177  12.573  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  97     -16.905  16.049  10.923  1.00  0.59           H  
ATOM   1547  N   PHE A  98     -12.555  14.338   8.904  1.00  0.58           N  
ATOM   1548  CA  PHE A  98     -12.544  13.360   7.849  1.00  0.58           C  
ATOM   1549  C   PHE A  98     -13.456  12.192   8.152  1.00  0.58           C  
ATOM   1550  O   PHE A  98     -13.974  12.055   9.259  1.00  0.58           O  
ATOM   1551  CB  PHE A  98     -11.104  12.908   7.567  1.00  0.58           C  
ATOM   1552  CG  PHE A  98     -10.261  14.047   7.076  1.00  0.58           C  
ATOM   1553  CD1 PHE A  98      -9.657  14.890   7.975  1.00  0.58           C  
ATOM   1554  CD2 PHE A  98     -10.077  14.295   5.739  1.00  0.58           C  
ATOM   1555  CE1 PHE A  98      -8.913  15.947   7.560  1.00  0.58           C  
ATOM   1556  CE2 PHE A  98      -9.318  15.358   5.331  1.00  0.58           C  
ATOM   1557  CZ  PHE A  98      -8.740  16.189   6.245  1.00  0.58           C  
ATOM   1558  H   PHE A  98     -11.973  14.145   9.717  1.00  0.58           H  
ATOM   1559  HA  PHE A  98     -12.918  13.829   6.984  1.00  0.58           H  
ATOM   1560 1HB  PHE A  98     -10.662  12.521   8.477  1.00  0.58           H  
ATOM   1561 2HB  PHE A  98     -11.095  12.116   6.820  1.00  0.58           H  
ATOM   1562  HD1 PHE A  98      -9.790  14.720   9.032  1.00  0.58           H  
ATOM   1563  HD2 PHE A  98     -10.535  13.646   5.005  1.00  0.58           H  
ATOM   1564  HE1 PHE A  98      -8.476  16.601   8.290  1.00  0.58           H  
ATOM   1565  HE2 PHE A  98      -9.183  15.539   4.291  1.00  0.58           H  
ATOM   1566  HZ  PHE A  98      -8.150  17.045   5.919  1.00  0.58           H  
ATOM   1567  N   ALA A  99     -13.744  11.421   7.121  1.00  0.57           N  
ATOM   1568  CA  ALA A  99     -14.611  10.258   7.229  1.00  0.57           C  
ATOM   1569  C   ALA A  99     -14.019   9.221   8.167  1.00  0.57           C  
ATOM   1570  O   ALA A  99     -12.798   9.130   8.312  1.00  0.57           O  
ATOM   1571  CB  ALA A  99     -14.841   9.656   5.867  1.00  0.57           C  
ATOM   1572  H   ALA A  99     -13.305  11.631   6.220  1.00  0.57           H  
ATOM   1573  HA  ALA A  99     -15.564  10.574   7.641  1.00  0.57           H  
ATOM   1574 1HB  ALA A  99     -15.507   8.799   5.961  1.00  0.57           H  
ATOM   1575 2HB  ALA A  99     -15.293  10.396   5.212  1.00  0.57           H  
ATOM   1576 3HB  ALA A  99     -13.889   9.336   5.448  1.00  0.57           H  
ATOM   1577  N   LYS A 100     -14.883   8.435   8.809  1.00  0.57           N  
ATOM   1578  CA  LYS A 100     -14.387   7.381   9.680  1.00  0.57           C  
ATOM   1579  C   LYS A 100     -13.520   6.414   8.905  1.00  0.57           C  
ATOM   1580  O   LYS A 100     -13.817   6.089   7.752  1.00  0.57           O  
ATOM   1581  CB  LYS A 100     -15.533   6.648  10.375  1.00  0.57           C  
ATOM   1582  CG  LYS A 100     -16.480   5.886   9.485  1.00  0.57           C  
ATOM   1583  CD  LYS A 100     -17.603   5.276  10.331  1.00  0.57           C  
ATOM   1584  CE  LYS A 100     -18.621   4.537   9.486  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100     -19.716   3.982  10.324  1.00  0.57           N  
ATOM   1586  H   LYS A 100     -15.879   8.559   8.682  1.00  0.57           H  
ATOM   1587  HA  LYS A 100     -13.770   7.846  10.435  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100     -15.115   5.939  11.096  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100     -16.117   7.358  10.939  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100     -16.915   6.563   8.746  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100     -15.941   5.094   8.965  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100     -17.180   4.589  11.071  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100     -18.128   6.070  10.869  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100     -19.050   5.232   8.764  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100     -18.135   3.723   8.951  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100     -20.394   3.512   9.755  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100     -19.347   3.339  11.000  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100     -20.175   4.756  10.828  1.00  0.57           H  
ATOM   1599  N   THR A 101     -12.474   5.923   9.560  1.00  0.58           N  
ATOM   1600  CA  THR A 101     -11.537   5.029   8.915  1.00  0.58           C  
ATOM   1601  C   THR A 101     -10.890   3.959   9.778  1.00  0.58           C  
ATOM   1602  O   THR A 101     -10.749   4.090  10.998  1.00  0.58           O  
ATOM   1603  CB  THR A 101     -10.394   5.841   8.298  1.00  0.58           C  
ATOM   1604  OG1 THR A 101      -9.552   4.955   7.553  1.00  0.58           O  
ATOM   1605  CG2 THR A 101      -9.568   6.537   9.383  1.00  0.58           C  
ATOM   1606  H   THR A 101     -12.298   6.249  10.504  1.00  0.58           H  
ATOM   1607  HA  THR A 101     -12.070   4.520   8.114  1.00  0.58           H  
ATOM   1608  HB  THR A 101     -10.812   6.592   7.624  1.00  0.58           H  
ATOM   1609  HG1 THR A 101      -9.033   4.391   8.177  1.00  0.58           H  
ATOM   1610 1HG2 THR A 101      -8.766   7.102   8.913  1.00  0.58           H  
ATOM   1611 2HG2 THR A 101     -10.209   7.214   9.954  1.00  0.58           H  
ATOM   1612 3HG2 THR A 101      -9.142   5.787  10.055  1.00  0.58           H  
ATOM   1613  N   LYS A 102     -10.466   2.904   9.091  1.00  0.60           N  
ATOM   1614  CA  LYS A 102      -9.622   1.868   9.660  1.00  0.60           C  
ATOM   1615  C   LYS A 102      -8.222   2.452   9.781  1.00  0.60           C  
ATOM   1616  O   LYS A 102      -7.799   3.236   8.915  1.00  0.60           O  
ATOM   1617  CB  LYS A 102      -9.622   0.600   8.804  1.00  0.60           C  
ATOM   1618  CG  LYS A 102      -8.786  -0.554   9.396  1.00  0.60           C  
ATOM   1619  CD  LYS A 102      -8.851  -1.797   8.543  1.00  0.60           C  
ATOM   1620  CE  LYS A 102     -10.215  -2.500   8.616  1.00  0.60           C  
ATOM   1621  NZ  LYS A 102     -10.409  -3.263   9.901  1.00  0.60           N  
ATOM   1622  H   LYS A 102     -10.691   2.863   8.104  1.00  0.60           H  
ATOM   1623  HA  LYS A 102      -9.980   1.618  10.660  1.00  0.60           H  
ATOM   1624 1HB  LYS A 102     -10.644   0.241   8.691  1.00  0.60           H  
ATOM   1625 2HB  LYS A 102      -9.244   0.823   7.806  1.00  0.60           H  
ATOM   1626 1HG  LYS A 102      -7.739  -0.261   9.468  1.00  0.60           H  
ATOM   1627 2HG  LYS A 102      -9.138  -0.786  10.387  1.00  0.60           H  
ATOM   1628 1HD  LYS A 102      -8.637  -1.519   7.530  1.00  0.60           H  
ATOM   1629 2HD  LYS A 102      -8.083  -2.488   8.883  1.00  0.60           H  
ATOM   1630 1HE  LYS A 102     -11.000  -1.749   8.532  1.00  0.60           H  
ATOM   1631 2HE  LYS A 102     -10.300  -3.192   7.780  1.00  0.60           H  
ATOM   1632 1HZ  LYS A 102     -11.312  -3.702   9.905  1.00  0.60           H  
ATOM   1633 2HZ  LYS A 102      -9.695  -3.968   9.993  1.00  0.60           H  
ATOM   1634 3HZ  LYS A 102     -10.343  -2.643  10.716  1.00  0.60           H  
ATOM   1635  N   VAL A 103      -7.540   2.119  10.870  1.00  0.63           N  
ATOM   1636  CA  VAL A 103      -6.195   2.608  11.144  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -5.127   1.522  11.021  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -4.065   1.751  10.442  1.00  0.63           O  
ATOM   1639  CB  VAL A 103      -6.188   3.217  12.529  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -4.826   3.665  12.906  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103      -7.159   4.348  12.533  1.00  0.63           C  
ATOM   1642  H   VAL A 103      -7.978   1.493  11.534  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -5.966   3.397  10.426  1.00  0.63           H  
ATOM   1644  HB  VAL A 103      -6.495   2.467  13.252  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103      -4.869   4.091  13.893  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -4.143   2.815  12.897  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -4.484   4.409  12.209  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103      -7.181   4.766  13.498  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103      -6.861   5.091  11.823  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103      -8.150   3.989  12.277  1.00  0.63           H  
ATOM   1651  N   ASN A 104      -5.383   0.362  11.618  1.00  0.66           N  
ATOM   1652  CA  ASN A 104      -4.456  -0.763  11.546  1.00  0.66           C  
ATOM   1653  C   ASN A 104      -5.010  -1.892  10.667  1.00  0.66           C  
ATOM   1654  O   ASN A 104      -6.061  -2.454  10.961  1.00  0.66           O  
ATOM   1655  CB  ASN A 104      -4.158  -1.328  12.912  1.00  0.66           C  
ATOM   1656  CG  ASN A 104      -3.422  -0.426  13.862  1.00  0.66           C  
ATOM   1657  OD1 ASN A 104      -2.441   0.289  13.566  1.00  0.66           O  
ATOM   1658  ND2 ASN A 104      -3.896  -0.483  15.055  1.00  0.66           N  
ATOM   1659  H   ASN A 104      -6.255   0.237  12.104  1.00  0.66           H  
ATOM   1660  HA  ASN A 104      -3.527  -0.424  11.091  1.00  0.66           H  
ATOM   1661 1HB  ASN A 104      -5.103  -1.615  13.383  1.00  0.66           H  
ATOM   1662 2HB  ASN A 104      -3.576  -2.241  12.791  1.00  0.66           H  
ATOM   1663 1HD2 ASN A 104      -3.481   0.042  15.795  1.00  0.66           H  
ATOM   1664 2HD2 ASN A 104      -4.674  -1.077  15.259  1.00  0.66           H  
ATOM   1665  N   GLY A 105      -4.312  -2.234   9.594  1.00  0.69           N  
ATOM   1666  CA  GLY A 105      -4.781  -3.307   8.720  1.00  0.69           C  
ATOM   1667  C   GLY A 105      -4.541  -2.982   7.252  1.00  0.69           C  
ATOM   1668  O   GLY A 105      -4.209  -1.848   6.918  1.00  0.69           O  
ATOM   1669  H   GLY A 105      -3.456  -1.744   9.384  1.00  0.69           H  
ATOM   1670 1HA  GLY A 105      -4.267  -4.231   8.989  1.00  0.69           H  
ATOM   1671 2HA  GLY A 105      -5.842  -3.465   8.896  1.00  0.69           H  
ATOM   1672  N   PRO A 106      -4.734  -3.942   6.340  1.00  0.70           N  
ATOM   1673  CA  PRO A 106      -4.515  -3.795   4.911  1.00  0.70           C  
ATOM   1674  C   PRO A 106      -5.422  -2.744   4.284  1.00  0.70           C  
ATOM   1675  O   PRO A 106      -5.064  -2.118   3.282  1.00  0.70           O  
ATOM   1676  CB  PRO A 106      -4.840  -5.198   4.385  1.00  0.70           C  
ATOM   1677  CG  PRO A 106      -5.739  -5.820   5.441  1.00  0.70           C  
ATOM   1678  CD  PRO A 106      -5.248  -5.257   6.752  1.00  0.70           C  
ATOM   1679  HA  PRO A 106      -3.456  -3.548   4.734  1.00  0.70           H  
ATOM   1680 1HB  PRO A 106      -5.339  -5.117   3.405  1.00  0.70           H  
ATOM   1681 2HB  PRO A 106      -3.912  -5.765   4.225  1.00  0.70           H  
ATOM   1682 1HG  PRO A 106      -6.792  -5.569   5.231  1.00  0.70           H  
ATOM   1683 2HG  PRO A 106      -5.664  -6.918   5.397  1.00  0.70           H  
ATOM   1684 1HD  PRO A 106      -6.096  -5.170   7.440  1.00  0.70           H  
ATOM   1685 2HD  PRO A 106      -4.438  -5.880   7.161  1.00  0.70           H  
ATOM   1686  N   ASN A 107      -6.560  -2.490   4.937  1.00  0.71           N  
ATOM   1687  CA  ASN A 107      -7.527  -1.512   4.468  1.00  0.71           C  
ATOM   1688  C   ASN A 107      -7.416  -0.192   5.228  1.00  0.71           C  
ATOM   1689  O   ASN A 107      -8.299   0.662   5.135  1.00  0.71           O  
ATOM   1690  CB  ASN A 107      -8.928  -2.082   4.550  1.00  0.71           C  
ATOM   1691  CG  ASN A 107      -9.137  -3.209   3.570  1.00  0.71           C  
ATOM   1692  OD1 ASN A 107      -8.666  -3.153   2.429  1.00  0.71           O  
ATOM   1693  ND2 ASN A 107      -9.837  -4.234   3.992  1.00  0.71           N  
ATOM   1694  H   ASN A 107      -6.783  -3.017   5.764  1.00  0.71           H  
ATOM   1695  HA  ASN A 107      -7.313  -1.292   3.422  1.00  0.71           H  
ATOM   1696 1HB  ASN A 107      -9.109  -2.467   5.541  1.00  0.71           H  
ATOM   1697 2HB  ASN A 107      -9.658  -1.296   4.359  1.00  0.71           H  
ATOM   1698 1HD2 ASN A 107     -10.008  -5.009   3.382  1.00  0.71           H  
ATOM   1699 2HD2 ASN A 107     -10.205  -4.243   4.920  1.00  0.71           H  
ATOM   1700  N   ALA A 108      -6.343  -0.033   6.000  1.00  0.70           N  
ATOM   1701  CA  ALA A 108      -6.108   1.194   6.738  1.00  0.70           C  
ATOM   1702  C   ALA A 108      -5.944   2.346   5.776  1.00  0.70           C  
ATOM   1703  O   ALA A 108      -5.430   2.179   4.668  1.00  0.70           O  
ATOM   1704  CB  ALA A 108      -4.878   1.079   7.606  1.00  0.70           C  
ATOM   1705  H   ALA A 108      -5.646  -0.769   6.082  1.00  0.70           H  
ATOM   1706  HA  ALA A 108      -6.971   1.396   7.362  1.00  0.70           H  
ATOM   1707 1HB  ALA A 108      -4.742   2.018   8.129  1.00  0.70           H  
ATOM   1708 2HB  ALA A 108      -5.010   0.270   8.314  1.00  0.70           H  
ATOM   1709 3HB  ALA A 108      -4.016   0.881   6.998  1.00  0.70           H  
ATOM   1710  N   HIS A 109      -6.352   3.532   6.183  1.00  0.68           N  
ATOM   1711  CA  HIS A 109      -6.162   4.657   5.284  1.00  0.68           C  
ATOM   1712  C   HIS A 109      -4.651   4.827   5.031  1.00  0.68           C  
ATOM   1713  O   HIS A 109      -3.871   4.745   5.988  1.00  0.68           O  
ATOM   1714  CB  HIS A 109      -6.749   5.945   5.888  1.00  0.68           C  
ATOM   1715  CG  HIS A 109      -6.856   7.081   4.920  1.00  0.68           C  
ATOM   1716  ND1 HIS A 109      -5.788   7.867   4.557  1.00  0.68           N  
ATOM   1717  CD2 HIS A 109      -7.910   7.520   4.199  1.00  0.68           C  
ATOM   1718  CE1 HIS A 109      -6.184   8.749   3.654  1.00  0.68           C  
ATOM   1719  NE2 HIS A 109      -7.467   8.550   3.418  1.00  0.68           N  
ATOM   1720  H   HIS A 109      -6.802   3.625   7.095  1.00  0.68           H  
ATOM   1721  HA  HIS A 109      -6.696   4.457   4.365  1.00  0.68           H  
ATOM   1722 1HB  HIS A 109      -7.731   5.746   6.255  1.00  0.68           H  
ATOM   1723 2HB  HIS A 109      -6.143   6.265   6.733  1.00  0.68           H  
ATOM   1724  HD2 HIS A 109      -8.922   7.113   4.221  1.00  0.68           H  
ATOM   1725  HE1 HIS A 109      -5.553   9.501   3.176  1.00  0.68           H  
ATOM   1726  HE2 HIS A 109      -8.036   9.056   2.759  1.00  0.68           H  
ATOM   1727  N   PRO A 110      -4.202   5.100   3.782  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -2.825   5.390   3.414  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.178   6.439   4.308  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -0.979   6.361   4.575  1.00  0.65           O  
ATOM   1731  CB  PRO A 110      -2.977   5.881   1.976  1.00  0.65           C  
ATOM   1732  CG  PRO A 110      -4.169   5.123   1.454  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -5.121   5.033   2.616  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -2.248   4.455   3.439  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -3.131   6.972   1.969  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110      -2.059   5.678   1.408  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110      -4.603   5.645   0.590  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110      -3.851   4.127   1.098  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -5.824   5.865   2.593  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110      -5.614   4.049   2.563  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -2.952   7.416   4.805  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -2.352   8.399   5.687  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -1.853   7.754   6.957  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -0.727   8.006   7.376  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -3.294   9.532   6.074  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -2.639  10.440   7.084  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -1.387  10.974   6.476  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -3.583  11.543   7.504  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -3.943   7.486   4.596  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -1.498   8.837   5.172  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -3.556  10.110   5.187  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -4.200   9.118   6.519  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -2.365   9.859   7.960  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -0.890  11.591   7.209  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -0.734  10.149   6.199  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -1.634  11.554   5.587  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -3.100  12.180   8.237  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -3.867  12.136   6.636  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -4.469  11.090   7.946  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -2.679   6.925   7.593  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -2.225   6.301   8.821  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -1.136   5.300   8.536  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -0.214   5.147   9.337  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -3.354   5.631   9.586  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -4.165   6.570  10.380  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -5.482   6.801  10.085  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -3.593   7.230  11.462  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -6.214   7.664  10.855  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -4.329   8.097  12.219  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -5.635   8.312  11.921  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -3.591   6.716   7.210  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -1.811   7.075   9.461  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -4.014   5.117   8.879  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -2.947   4.871  10.254  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -5.949   6.282   9.245  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -2.543   7.051  11.704  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -7.249   7.822  10.625  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112      -3.884   8.609  13.054  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -6.215   8.992  12.533  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -1.185   4.639   7.378  1.00  0.60           N  
ATOM   1781  CA  LYS A 113      -0.116   3.695   7.097  1.00  0.60           C  
ATOM   1782  C   LYS A 113       1.203   4.470   7.029  1.00  0.60           C  
ATOM   1783  O   LYS A 113       2.216   4.061   7.605  1.00  0.60           O  
ATOM   1784  CB  LYS A 113      -0.361   2.950   5.789  1.00  0.60           C  
ATOM   1785  CG  LYS A 113      -1.500   1.931   5.783  1.00  0.60           C  
ATOM   1786  CD  LYS A 113      -1.613   1.268   4.396  1.00  0.60           C  
ATOM   1787  CE  LYS A 113      -2.690   0.185   4.325  1.00  0.60           C  
ATOM   1788  NZ  LYS A 113      -2.817  -0.381   2.946  1.00  0.60           N  
ATOM   1789  H   LYS A 113      -1.970   4.771   6.735  1.00  0.60           H  
ATOM   1790  HA  LYS A 113      -0.051   2.975   7.910  1.00  0.60           H  
ATOM   1791 1HB  LYS A 113      -0.536   3.666   4.989  1.00  0.60           H  
ATOM   1792 2HB  LYS A 113       0.526   2.407   5.541  1.00  0.60           H  
ATOM   1793 1HG  LYS A 113      -1.327   1.170   6.543  1.00  0.60           H  
ATOM   1794 2HG  LYS A 113      -2.438   2.447   6.006  1.00  0.60           H  
ATOM   1795 1HD  LYS A 113      -1.834   2.022   3.639  1.00  0.60           H  
ATOM   1796 2HD  LYS A 113      -0.674   0.801   4.144  1.00  0.60           H  
ATOM   1797 1HE  LYS A 113      -2.443  -0.619   5.015  1.00  0.60           H  
ATOM   1798 2HE  LYS A 113      -3.632   0.601   4.608  1.00  0.60           H  
ATOM   1799 1HZ  LYS A 113      -3.562  -1.098   2.938  1.00  0.60           H  
ATOM   1800 2HZ  LYS A 113      -3.044   0.350   2.274  1.00  0.60           H  
ATOM   1801 3HZ  LYS A 113      -1.941  -0.788   2.617  1.00  0.60           H  
ATOM   1802  N   TRP A 114       1.157   5.640   6.396  1.00  0.60           N  
ATOM   1803  CA  TRP A 114       2.310   6.508   6.279  1.00  0.60           C  
ATOM   1804  C   TRP A 114       2.774   7.025   7.634  1.00  0.60           C  
ATOM   1805  O   TRP A 114       3.961   6.914   7.961  1.00  0.60           O  
ATOM   1806  CB  TRP A 114       1.983   7.635   5.319  1.00  0.60           C  
ATOM   1807  CG  TRP A 114       3.068   8.589   5.084  1.00  0.60           C  
ATOM   1808  CD1 TRP A 114       4.098   8.435   4.217  1.00  0.60           C  
ATOM   1809  CD2 TRP A 114       3.223   9.892   5.670  1.00  0.60           C  
ATOM   1810  NE1 TRP A 114       4.892   9.535   4.226  1.00  0.60           N  
ATOM   1811  CE2 TRP A 114       4.372  10.446   5.119  1.00  0.60           C  
ATOM   1812  CE3 TRP A 114       2.484  10.622   6.597  1.00  0.60           C  
ATOM   1813  CZ2 TRP A 114       4.815  11.695   5.476  1.00  0.60           C  
ATOM   1814  CZ3 TRP A 114       2.923  11.878   6.953  1.00  0.60           C  
ATOM   1815  CH2 TRP A 114       4.062  12.400   6.412  1.00  0.60           C  
ATOM   1816  H   TRP A 114       0.292   5.928   5.939  1.00  0.60           H  
ATOM   1817  HA  TRP A 114       3.126   5.933   5.851  1.00  0.60           H  
ATOM   1818 1HB  TRP A 114       1.699   7.189   4.381  1.00  0.60           H  
ATOM   1819 2HB  TRP A 114       1.120   8.185   5.681  1.00  0.60           H  
ATOM   1820  HD1 TRP A 114       4.263   7.559   3.598  1.00  0.60           H  
ATOM   1821  HE1 TRP A 114       5.734   9.633   3.635  1.00  0.60           H  
ATOM   1822  HE3 TRP A 114       1.579  10.202   7.031  1.00  0.60           H  
ATOM   1823  HZ2 TRP A 114       5.714  12.128   5.059  1.00  0.60           H  
ATOM   1824  HZ3 TRP A 114       2.343  12.441   7.682  1.00  0.60           H  
ATOM   1825  HH2 TRP A 114       4.386  13.394   6.719  1.00  0.60           H  
ATOM   1826  N   LEU A 115       1.845   7.524   8.457  1.00  0.61           N  
ATOM   1827  CA  LEU A 115       2.219   8.071   9.756  1.00  0.61           C  
ATOM   1828  C   LEU A 115       2.879   6.978  10.589  1.00  0.61           C  
ATOM   1829  O   LEU A 115       3.859   7.225  11.285  1.00  0.61           O  
ATOM   1830  CB  LEU A 115       0.974   8.590  10.497  1.00  0.61           C  
ATOM   1831  CG  LEU A 115       0.274   9.856   9.920  1.00  0.61           C  
ATOM   1832  CD1 LEU A 115      -1.039  10.076  10.624  1.00  0.61           C  
ATOM   1833  CD2 LEU A 115       1.146  11.052  10.104  1.00  0.61           C  
ATOM   1834  H   LEU A 115       0.875   7.568   8.150  1.00  0.61           H  
ATOM   1835  HA  LEU A 115       2.926   8.885   9.608  1.00  0.61           H  
ATOM   1836 1HB  LEU A 115       0.238   7.790  10.522  1.00  0.61           H  
ATOM   1837 2HB  LEU A 115       1.258   8.813  11.517  1.00  0.61           H  
ATOM   1838  HG  LEU A 115       0.083   9.713   8.871  1.00  0.61           H  
ATOM   1839 1HD1 LEU A 115      -1.510  10.947  10.202  1.00  0.61           H  
ATOM   1840 2HD1 LEU A 115      -1.678   9.217  10.479  1.00  0.61           H  
ATOM   1841 3HD1 LEU A 115      -0.870  10.228  11.684  1.00  0.61           H  
ATOM   1842 1HD2 LEU A 115       0.652  11.929   9.693  1.00  0.61           H  
ATOM   1843 2HD2 LEU A 115       1.340  11.205  11.162  1.00  0.61           H  
ATOM   1844 3HD2 LEU A 115       2.070  10.876   9.586  1.00  0.61           H  
ATOM   1845  N   ARG A 116       2.365   5.750  10.490  1.00  0.62           N  
ATOM   1846  CA  ARG A 116       2.929   4.619  11.211  1.00  0.62           C  
ATOM   1847  C   ARG A 116       4.357   4.269  10.775  1.00  0.62           C  
ATOM   1848  O   ARG A 116       5.192   3.924  11.613  1.00  0.62           O  
ATOM   1849  CB  ARG A 116       2.045   3.387  11.035  1.00  0.62           C  
ATOM   1850  CG  ARG A 116       0.717   3.369  11.808  1.00  0.62           C  
ATOM   1851  CD  ARG A 116      -0.182   2.253  11.320  1.00  0.62           C  
ATOM   1852  NE  ARG A 116       0.399   0.917  11.545  1.00  0.62           N  
ATOM   1853  CZ  ARG A 116       0.052  -0.192  10.852  1.00  0.62           C  
ATOM   1854  NH1 ARG A 116      -0.863  -0.116   9.911  1.00  0.62           N  
ATOM   1855  NH2 ARG A 116       0.631  -1.362  11.090  1.00  0.62           N  
ATOM   1856  H   ARG A 116       1.542   5.591   9.910  1.00  0.62           H  
ATOM   1857  HA  ARG A 116       2.951   4.875  12.270  1.00  0.62           H  
ATOM   1858 1HB  ARG A 116       1.790   3.291   9.986  1.00  0.62           H  
ATOM   1859 2HB  ARG A 116       2.609   2.505  11.299  1.00  0.62           H  
ATOM   1860 1HG  ARG A 116       0.933   3.193  12.862  1.00  0.62           H  
ATOM   1861 2HG  ARG A 116       0.198   4.319  11.693  1.00  0.62           H  
ATOM   1862 1HD  ARG A 116      -1.143   2.298  11.837  1.00  0.62           H  
ATOM   1863 2HD  ARG A 116      -0.348   2.376  10.254  1.00  0.62           H  
ATOM   1864  HE  ARG A 116       1.136   0.831  12.253  1.00  0.62           H  
ATOM   1865 1HH1 ARG A 116      -1.315   0.771   9.713  1.00  0.62           H  
ATOM   1866 2HH1 ARG A 116      -1.093  -0.936   9.377  1.00  0.62           H  
ATOM   1867 1HH2 ARG A 116       1.348  -1.459  11.801  1.00  0.62           H  
ATOM   1868 2HH2 ARG A 116       0.360  -2.170  10.556  1.00  0.62           H  
ATOM   1869  N   THR A 117       4.666   4.380   9.478  1.00  0.63           N  
ATOM   1870  CA  THR A 117       6.005   4.000   9.028  1.00  0.63           C  
ATOM   1871  C   THR A 117       7.045   5.127   9.054  1.00  0.63           C  
ATOM   1872  O   THR A 117       8.247   4.847   9.002  1.00  0.63           O  
ATOM   1873  CB  THR A 117       5.962   3.398   7.617  1.00  0.63           C  
ATOM   1874  OG1 THR A 117       5.478   4.376   6.690  1.00  0.63           O  
ATOM   1875  CG2 THR A 117       5.068   2.173   7.607  1.00  0.63           C  
ATOM   1876  H   THR A 117       3.951   4.663   8.804  1.00  0.63           H  
ATOM   1877  HA  THR A 117       6.363   3.220   9.696  1.00  0.63           H  
ATOM   1878  HB  THR A 117       6.965   3.100   7.319  1.00  0.63           H  
ATOM   1879  HG1 THR A 117       4.901   5.006   7.161  1.00  0.63           H  
ATOM   1880 1HG2 THR A 117       5.056   1.746   6.614  1.00  0.63           H  
ATOM   1881 2HG2 THR A 117       5.456   1.439   8.311  1.00  0.63           H  
ATOM   1882 3HG2 THR A 117       4.060   2.451   7.898  1.00  0.63           H  
ATOM   1883  N   GLN A 118       6.619   6.388   9.138  1.00  0.63           N  
ATOM   1884  CA  GLN A 118       7.595   7.475   9.180  1.00  0.63           C  
ATOM   1885  C   GLN A 118       8.443   7.358  10.453  1.00  0.63           C  
ATOM   1886  O   GLN A 118       7.897   7.127  11.525  1.00  0.63           O  
ATOM   1887  CB  GLN A 118       6.913   8.844   9.114  1.00  0.63           C  
ATOM   1888  CG  GLN A 118       6.372   9.222   7.745  1.00  0.63           C  
ATOM   1889  CD  GLN A 118       7.495   9.581   6.738  1.00  0.63           C  
ATOM   1890  OE1 GLN A 118       8.250  10.546   6.947  1.00  0.63           O  
ATOM   1891  NE2 GLN A 118       7.614   8.804   5.663  1.00  0.63           N  
ATOM   1892  H   GLN A 118       5.617   6.588   9.132  1.00  0.63           H  
ATOM   1893  HA  GLN A 118       8.200   7.381   8.292  1.00  0.63           H  
ATOM   1894 1HB  GLN A 118       6.062   8.851   9.805  1.00  0.63           H  
ATOM   1895 2HB  GLN A 118       7.602   9.621   9.438  1.00  0.63           H  
ATOM   1896 1HG  GLN A 118       5.821   8.384   7.338  1.00  0.63           H  
ATOM   1897 2HG  GLN A 118       5.712  10.080   7.859  1.00  0.63           H  
ATOM   1898 1HE2 GLN A 118       8.320   8.989   4.978  1.00  0.63           H  
ATOM   1899 2HE2 GLN A 118       6.987   8.033   5.529  1.00  0.63           H  
ATOM   1900  N   PRO A 119       9.771   7.578  10.404  1.00  0.63           N  
ATOM   1901  CA  PRO A 119      10.697   7.480  11.533  1.00  0.63           C  
ATOM   1902  C   PRO A 119      10.275   8.195  12.818  1.00  0.63           C  
ATOM   1903  O   PRO A 119      10.573   7.717  13.911  1.00  0.63           O  
ATOM   1904  CB  PRO A 119      11.951   8.153  10.962  1.00  0.63           C  
ATOM   1905  CG  PRO A 119      11.895   7.866   9.486  1.00  0.63           C  
ATOM   1906  CD  PRO A 119      10.431   7.952   9.123  1.00  0.63           C  
ATOM   1907  HA  PRO A 119      10.890   6.418  11.737  1.00  0.63           H  
ATOM   1908 1HB  PRO A 119      11.938   9.230  11.195  1.00  0.63           H  
ATOM   1909 2HB  PRO A 119      12.849   7.737  11.444  1.00  0.63           H  
ATOM   1910 1HG  PRO A 119      12.508   8.596   8.935  1.00  0.63           H  
ATOM   1911 2HG  PRO A 119      12.322   6.874   9.278  1.00  0.63           H  
ATOM   1912 1HD  PRO A 119      10.145   8.966   8.799  1.00  0.63           H  
ATOM   1913 2HD  PRO A 119      10.272   7.192   8.346  1.00  0.63           H  
ATOM   1914  N   ASN A 120       9.577   9.327  12.699  1.00  0.63           N  
ATOM   1915  CA  ASN A 120       9.168  10.079  13.885  1.00  0.63           C  
ATOM   1916  C   ASN A 120       7.719   9.828  14.269  1.00  0.63           C  
ATOM   1917  O   ASN A 120       7.192  10.438  15.201  1.00  0.63           O  
ATOM   1918  CB  ASN A 120       9.342  11.550  13.651  1.00  0.63           C  
ATOM   1919  CG  ASN A 120      10.752  11.971  13.472  1.00  0.63           C  
ATOM   1920  OD1 ASN A 120      11.678  11.481  14.131  1.00  0.63           O  
ATOM   1921  ND2 ASN A 120      10.940  12.896  12.572  1.00  0.63           N  
ATOM   1922  H   ASN A 120       9.338   9.686  11.786  1.00  0.63           H  
ATOM   1923  HA  ASN A 120       9.789   9.771  14.728  1.00  0.63           H  
ATOM   1924 1HB  ASN A 120       8.776  11.831  12.770  1.00  0.63           H  
ATOM   1925 2HB  ASN A 120       8.921  12.083  14.489  1.00  0.63           H  
ATOM   1926 1HD2 ASN A 120      11.858  13.240  12.387  1.00  0.63           H  
ATOM   1927 2HD2 ASN A 120      10.135  13.269  12.068  1.00  0.63           H  
ATOM   1928  N   GLY A 121       7.067   8.923  13.556  1.00  0.64           N  
ATOM   1929  CA  GLY A 121       5.675   8.603  13.807  1.00  0.64           C  
ATOM   1930  C   GLY A 121       5.545   7.340  14.637  1.00  0.64           C  
ATOM   1931  O   GLY A 121       4.434   6.830  14.816  1.00  0.64           O  
ATOM   1932  H   GLY A 121       7.537   8.410  12.813  1.00  0.64           H  
ATOM   1933 1HA  GLY A 121       5.205   9.432  14.328  1.00  0.64           H  
ATOM   1934 2HA  GLY A 121       5.161   8.480  12.858  1.00  0.64           H  
ATOM   1935  N   LYS A 122       6.684   6.855  15.124  1.00  0.64           N  
ATOM   1936  CA  LYS A 122       6.809   5.622  15.886  1.00  0.64           C  
ATOM   1937  C   LYS A 122       6.890   5.907  17.382  1.00  0.64           C  
ATOM   1938  O   LYS A 122       7.243   7.014  17.796  1.00  0.64           O  
ATOM   1939  CB  LYS A 122       8.048   4.875  15.412  1.00  0.64           C  
ATOM   1940  CG  LYS A 122       7.964   4.471  13.950  1.00  0.64           C  
ATOM   1941  CD  LYS A 122       9.208   3.760  13.483  1.00  0.64           C  
ATOM   1942  CE  LYS A 122       9.123   3.457  11.999  1.00  0.64           C  
ATOM   1943  NZ  LYS A 122      10.347   2.759  11.499  1.00  0.64           N  
ATOM   1944  H   LYS A 122       7.529   7.370  14.919  1.00  0.64           H  
ATOM   1945  HA  LYS A 122       5.932   5.001  15.704  1.00  0.64           H  
ATOM   1946 1HB  LYS A 122       8.930   5.506  15.541  1.00  0.64           H  
ATOM   1947 2HB  LYS A 122       8.184   3.975  16.012  1.00  0.64           H  
ATOM   1948 1HG  LYS A 122       7.101   3.818  13.804  1.00  0.64           H  
ATOM   1949 2HG  LYS A 122       7.820   5.359  13.337  1.00  0.64           H  
ATOM   1950 1HD  LYS A 122      10.075   4.400  13.664  1.00  0.64           H  
ATOM   1951 2HD  LYS A 122       9.331   2.832  14.036  1.00  0.64           H  
ATOM   1952 1HE  LYS A 122       8.249   2.835  11.807  1.00  0.64           H  
ATOM   1953 2HE  LYS A 122       9.008   4.398  11.460  1.00  0.64           H  
ATOM   1954 1HZ  LYS A 122      10.247   2.590  10.507  1.00  0.64           H  
ATOM   1955 2HZ  LYS A 122      11.155   3.343  11.662  1.00  0.64           H  
ATOM   1956 3HZ  LYS A 122      10.460   1.883  11.982  1.00  0.64           H  
ATOM   1957  N   GLY A 123       6.570   4.906  18.196  1.00  0.64           N  
ATOM   1958  CA  GLY A 123       6.661   5.080  19.649  1.00  0.64           C  
ATOM   1959  C   GLY A 123       6.981   3.789  20.394  1.00  0.64           C  
ATOM   1960  O   GLY A 123       7.595   2.869  19.846  1.00  0.64           O  
ATOM   1961  H   GLY A 123       6.263   4.020  17.787  1.00  0.64           H  
ATOM   1962 1HA  GLY A 123       7.426   5.822  19.875  1.00  0.64           H  
ATOM   1963 2HA  GLY A 123       5.719   5.482  20.021  1.00  0.64           H  
ATOM   1964  N   GLU A 124       6.549   3.720  21.655  1.00  0.64           N  
ATOM   1965  CA  GLU A 124       6.791   2.571  22.540  1.00  0.64           C  
ATOM   1966  C   GLU A 124       6.088   1.307  22.032  1.00  0.64           C  
ATOM   1967  O   GLU A 124       6.425   0.184  22.407  1.00  0.64           O  
ATOM   1968  CB  GLU A 124       6.328   2.927  23.958  1.00  0.64           C  
ATOM   1969  CG  GLU A 124       4.822   3.157  24.102  1.00  0.64           C  
ATOM   1970  CD  GLU A 124       4.396   4.545  23.695  1.00  0.64           C  
ATOM   1971  OE1 GLU A 124       5.196   5.240  23.112  1.00  0.64           O  
ATOM   1972  OE2 GLU A 124       3.274   4.907  23.958  1.00  0.64           O  
ATOM   1973  H   GLU A 124       6.049   4.514  22.032  1.00  0.64           H  
ATOM   1974  HA  GLU A 124       7.864   2.375  22.565  1.00  0.64           H  
ATOM   1975 1HB  GLU A 124       6.605   2.124  24.641  1.00  0.64           H  
ATOM   1976 2HB  GLU A 124       6.837   3.831  24.291  1.00  0.64           H  
ATOM   1977 1HG  GLU A 124       4.283   2.431  23.519  1.00  0.64           H  
ATOM   1978 2HG  GLU A 124       4.551   3.000  25.144  1.00  0.64           H  
ATOM   1979  N   ASN A 125       5.129   1.530  21.140  1.00  0.64           N  
ATOM   1980  CA  ASN A 125       4.314   0.529  20.486  1.00  0.64           C  
ATOM   1981  C   ASN A 125       4.786   0.325  19.045  1.00  0.64           C  
ATOM   1982  O   ASN A 125       4.043  -0.185  18.196  1.00  0.64           O  
ATOM   1983  CB  ASN A 125       2.867   0.956  20.533  1.00  0.64           C  
ATOM   1984  CG  ASN A 125       2.341   0.950  21.942  1.00  0.64           C  
ATOM   1985  OD1 ASN A 125       2.574  -0.002  22.695  1.00  0.64           O  
ATOM   1986  ND2 ASN A 125       1.643   1.994  22.321  1.00  0.64           N  
ATOM   1987  H   ASN A 125       4.947   2.497  20.918  1.00  0.64           H  
ATOM   1988  HA  ASN A 125       4.430  -0.419  21.013  1.00  0.64           H  
ATOM   1989 1HB  ASN A 125       2.769   1.963  20.120  1.00  0.64           H  
ATOM   1990 2HB  ASN A 125       2.270   0.291  19.916  1.00  0.64           H  
ATOM   1991 1HD2 ASN A 125       1.280   2.043  23.253  1.00  0.64           H  
ATOM   1992 2HD2 ASN A 125       1.481   2.748  21.684  1.00  0.64           H  
ATOM   1993  N   GLY A 126       6.023   0.738  18.772  1.00  0.63           N  
ATOM   1994  CA  GLY A 126       6.623   0.577  17.464  1.00  0.63           C  
ATOM   1995  C   GLY A 126       5.839   1.316  16.407  1.00  0.63           C  
ATOM   1996  O   GLY A 126       5.593   2.521  16.533  1.00  0.63           O  
ATOM   1997  H   GLY A 126       6.581   1.193  19.493  1.00  0.63           H  
ATOM   1998 1HA  GLY A 126       7.647   0.953  17.492  1.00  0.63           H  
ATOM   1999 2HA  GLY A 126       6.675  -0.482  17.215  1.00  0.63           H  
ATOM   2000  N   ASN A 127       5.474   0.597  15.348  1.00  0.61           N  
ATOM   2001  CA  ASN A 127       4.733   1.179  14.236  1.00  0.61           C  
ATOM   2002  C   ASN A 127       3.238   0.824  14.192  1.00  0.61           C  
ATOM   2003  O   ASN A 127       2.630   0.891  13.125  1.00  0.61           O  
ATOM   2004  CB  ASN A 127       5.417   0.832  12.924  1.00  0.61           C  
ATOM   2005  CG  ASN A 127       5.446  -0.650  12.622  1.00  0.61           C  
ATOM   2006  OD1 ASN A 127       5.311  -1.489  13.520  1.00  0.61           O  
ATOM   2007  ND2 ASN A 127       5.631  -0.990  11.367  1.00  0.61           N  
ATOM   2008  H   ASN A 127       5.702  -0.387  15.321  1.00  0.61           H  
ATOM   2009  HA  ASN A 127       4.783   2.265  14.337  1.00  0.61           H  
ATOM   2010 1HB  ASN A 127       4.899   1.339  12.109  1.00  0.61           H  
ATOM   2011 2HB  ASN A 127       6.438   1.213  12.939  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 127       5.664  -1.956  11.110  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 127       5.740  -0.284  10.669  1.00  0.61           H  
ATOM   2014  N   GLU A 128       2.640   0.448  15.323  1.00  0.59           N  
ATOM   2015  CA  GLU A 128       1.197   0.165  15.353  1.00  0.59           C  
ATOM   2016  C   GLU A 128       0.458   1.238  16.132  1.00  0.59           C  
ATOM   2017  O   GLU A 128       1.024   1.803  17.065  1.00  0.59           O  
ATOM   2018  CB  GLU A 128       0.917  -1.188  15.994  1.00  0.59           C  
ATOM   2019  CG  GLU A 128       1.436  -2.398  15.220  1.00  0.59           C  
ATOM   2020  CD  GLU A 128       1.089  -3.728  15.890  1.00  0.59           C  
ATOM   2021  OE1 GLU A 128       0.468  -3.712  16.948  1.00  0.59           O  
ATOM   2022  OE2 GLU A 128       1.439  -4.748  15.354  1.00  0.59           O  
ATOM   2023  H   GLU A 128       3.186   0.358  16.187  1.00  0.59           H  
ATOM   2024  HA  GLU A 128       0.809   0.157  14.336  1.00  0.59           H  
ATOM   2025 1HB  GLU A 128       1.392  -1.211  16.969  1.00  0.59           H  
ATOM   2026 2HB  GLU A 128      -0.159  -1.305  16.146  1.00  0.59           H  
ATOM   2027 1HG  GLU A 128       1.005  -2.382  14.218  1.00  0.59           H  
ATOM   2028 2HG  GLU A 128       2.519  -2.313  15.122  1.00  0.59           H  
ATOM   2029  N   VAL A 129      -0.803   1.510  15.783  1.00  0.57           N  
ATOM   2030  CA  VAL A 129      -1.604   2.443  16.579  1.00  0.57           C  
ATOM   2031  C   VAL A 129      -2.371   1.610  17.607  1.00  0.57           C  
ATOM   2032  O   VAL A 129      -2.945   0.581  17.264  1.00  0.57           O  
ATOM   2033  CB  VAL A 129      -2.530   3.279  15.676  1.00  0.57           C  
ATOM   2034  CG1 VAL A 129      -3.389   4.212  16.513  1.00  0.57           C  
ATOM   2035  CG2 VAL A 129      -1.676   4.052  14.699  1.00  0.57           C  
ATOM   2036  H   VAL A 129      -1.240   1.049  14.981  1.00  0.57           H  
ATOM   2037  HA  VAL A 129      -0.954   3.128  17.113  1.00  0.57           H  
ATOM   2038  HB  VAL A 129      -3.196   2.614  15.140  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 129      -4.039   4.791  15.882  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 129      -3.988   3.636  17.213  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 129      -2.749   4.884  17.061  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 129      -2.301   4.646  14.035  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 129      -1.009   4.705  15.256  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 129      -1.097   3.350  14.118  1.00  0.57           H  
ATOM   2045  N   LYS A 130      -2.325   1.987  18.875  1.00  0.56           N  
ATOM   2046  CA  LYS A 130      -2.989   1.181  19.898  1.00  0.56           C  
ATOM   2047  C   LYS A 130      -4.321   1.731  20.358  1.00  0.56           C  
ATOM   2048  O   LYS A 130      -5.136   0.984  20.902  1.00  0.56           O  
ATOM   2049  CB  LYS A 130      -2.076   0.943  21.078  1.00  0.56           C  
ATOM   2050  CG  LYS A 130      -0.823   0.165  20.714  1.00  0.56           C  
ATOM   2051  CD  LYS A 130      -1.149  -1.230  20.169  1.00  0.56           C  
ATOM   2052  CE  LYS A 130       0.126  -2.015  19.858  1.00  0.56           C  
ATOM   2053  NZ  LYS A 130      -0.161  -3.382  19.297  1.00  0.56           N  
ATOM   2054  H   LYS A 130      -1.867   2.858  19.128  1.00  0.56           H  
ATOM   2055  HA  LYS A 130      -3.194   0.203  19.467  1.00  0.56           H  
ATOM   2056 1HB  LYS A 130      -1.770   1.904  21.499  1.00  0.56           H  
ATOM   2057 2HB  LYS A 130      -2.611   0.396  21.852  1.00  0.56           H  
ATOM   2058 1HG  LYS A 130      -0.239   0.721  19.975  1.00  0.56           H  
ATOM   2059 2HG  LYS A 130      -0.235   0.030  21.606  1.00  0.56           H  
ATOM   2060 1HD  LYS A 130      -1.738  -1.783  20.900  1.00  0.56           H  
ATOM   2061 2HD  LYS A 130      -1.732  -1.137  19.250  1.00  0.56           H  
ATOM   2062 1HE  LYS A 130       0.700  -1.455  19.131  1.00  0.56           H  
ATOM   2063 2HE  LYS A 130       0.719  -2.119  20.766  1.00  0.56           H  
ATOM   2064 1HZ  LYS A 130       0.712  -3.850  19.077  1.00  0.56           H  
ATOM   2065 2HZ  LYS A 130      -0.680  -3.930  19.956  1.00  0.56           H  
ATOM   2066 3HZ  LYS A 130      -0.698  -3.308  18.427  1.00  0.56           H  
ATOM   2067  N   ASP A 131      -4.571   3.011  20.128  1.00  0.56           N  
ATOM   2068  CA  ASP A 131      -5.847   3.552  20.563  1.00  0.56           C  
ATOM   2069  C   ASP A 131      -6.330   4.639  19.621  1.00  0.56           C  
ATOM   2070  O   ASP A 131      -5.662   5.009  18.650  1.00  0.56           O  
ATOM   2071  CB  ASP A 131      -5.727   4.071  22.001  1.00  0.56           C  
ATOM   2072  CG  ASP A 131      -7.033   4.076  22.867  1.00  0.56           C  
ATOM   2073  OD1 ASP A 131      -8.096   4.133  22.306  1.00  0.56           O  
ATOM   2074  OD2 ASP A 131      -6.930   4.036  24.071  1.00  0.56           O  
ATOM   2075  H   ASP A 131      -3.855   3.609  19.705  1.00  0.56           H  
ATOM   2076  HA  ASP A 131      -6.587   2.754  20.557  1.00  0.56           H  
ATOM   2077 1HB  ASP A 131      -4.968   3.496  22.529  1.00  0.56           H  
ATOM   2078 2HB  ASP A 131      -5.380   5.092  21.947  1.00  0.56           H  
ATOM   2079  N   ALA A 132      -7.493   5.169  19.943  1.00  0.55           N  
ATOM   2080  CA  ALA A 132      -8.153   6.174  19.146  1.00  0.55           C  
ATOM   2081  C   ALA A 132      -8.054   7.550  19.747  1.00  0.55           C  
ATOM   2082  O   ALA A 132      -9.024   8.320  19.738  1.00  0.55           O  
ATOM   2083  CB  ALA A 132      -9.564   5.803  18.954  1.00  0.55           C  
ATOM   2084  H   ALA A 132      -7.961   4.811  20.774  1.00  0.55           H  
ATOM   2085  HA  ALA A 132      -7.672   6.205  18.190  1.00  0.55           H  
ATOM   2086 1HB  ALA A 132     -10.012   6.530  18.318  1.00  0.55           H  
ATOM   2087 2HB  ALA A 132      -9.624   4.824  18.487  1.00  0.55           H  
ATOM   2088 3HB  ALA A 132     -10.051   5.779  19.925  1.00  0.55           H  
ATOM   2089  N   PHE A 133      -6.899   7.804  20.354  1.00  0.54           N  
ATOM   2090  CA  PHE A 133      -6.515   9.107  20.864  1.00  0.54           C  
ATOM   2091  C   PHE A 133      -5.109   9.482  20.470  1.00  0.54           C  
ATOM   2092  O   PHE A 133      -4.508  10.365  21.078  1.00  0.54           O  
ATOM   2093  CB  PHE A 133      -6.632   9.158  22.356  1.00  0.54           C  
ATOM   2094  CG  PHE A 133      -7.950   8.971  22.737  1.00  0.54           C  
ATOM   2095  CD1 PHE A 133      -8.394   7.808  23.306  1.00  0.54           C  
ATOM   2096  CD2 PHE A 133      -8.811   9.966  22.462  1.00  0.54           C  
ATOM   2097  CE1 PHE A 133      -9.702   7.695  23.609  1.00  0.54           C  
ATOM   2098  CE2 PHE A 133     -10.086   9.868  22.749  1.00  0.54           C  
ATOM   2099  CZ  PHE A 133     -10.546   8.748  23.329  1.00  0.54           C  
ATOM   2100  H   PHE A 133      -6.217   7.059  20.383  1.00  0.54           H  
ATOM   2101  HA  PHE A 133      -7.190   9.853  20.435  1.00  0.54           H  
ATOM   2102 1HB  PHE A 133      -6.026   8.377  22.809  1.00  0.54           H  
ATOM   2103 2HB  PHE A 133      -6.286  10.118  22.734  1.00  0.54           H  
ATOM   2104  HD1 PHE A 133      -7.701   6.987  23.511  1.00  0.54           H  
ATOM   2105  HD2 PHE A 133      -8.432  10.849  21.980  1.00  0.54           H  
ATOM   2106  HE1 PHE A 133     -10.080   6.782  24.069  1.00  0.54           H  
ATOM   2107  HE2 PHE A 133     -10.748  10.676  22.508  1.00  0.54           H  
ATOM   2108  HZ  PHE A 133     -11.569   8.693  23.565  1.00  0.54           H  
ATOM   2109  N   GLU A 134      -4.540   8.773  19.510  1.00  0.54           N  
ATOM   2110  CA  GLU A 134      -3.159   9.062  19.178  1.00  0.54           C  
ATOM   2111  C   GLU A 134      -3.035  10.278  18.300  1.00  0.54           C  
ATOM   2112  O   GLU A 134      -3.875  10.526  17.420  1.00  0.54           O  
ATOM   2113  CB  GLU A 134      -2.476   7.830  18.614  1.00  0.54           C  
ATOM   2114  CG  GLU A 134      -2.423   6.806  19.696  1.00  0.54           C  
ATOM   2115  CD  GLU A 134      -1.591   5.655  19.452  1.00  0.54           C  
ATOM   2116  OE1 GLU A 134      -0.408   5.840  19.291  1.00  0.54           O  
ATOM   2117  OE2 GLU A 134      -2.109   4.552  19.466  1.00  0.54           O  
ATOM   2118  H   GLU A 134      -5.060   8.063  19.016  1.00  0.54           H  
ATOM   2119  HA  GLU A 134      -2.631   9.292  20.108  1.00  0.54           H  
ATOM   2120 1HB  GLU A 134      -3.039   7.436  17.766  1.00  0.54           H  
ATOM   2121 2HB  GLU A 134      -1.462   8.071  18.283  1.00  0.54           H  
ATOM   2122 1HG  GLU A 134      -2.070   7.315  20.585  1.00  0.54           H  
ATOM   2123 2HG  GLU A 134      -3.443   6.469  19.885  1.00  0.54           H  
ATOM   2124  N   THR A 135      -1.979  11.048  18.566  1.00  0.54           N  
ATOM   2125  CA  THR A 135      -1.746  12.282  17.836  1.00  0.54           C  
ATOM   2126  C   THR A 135      -0.360  12.397  17.237  1.00  0.54           C  
ATOM   2127  O   THR A 135       0.645  12.055  17.859  1.00  0.54           O  
ATOM   2128  CB  THR A 135      -2.027  13.523  18.725  1.00  0.54           C  
ATOM   2129  OG1 THR A 135      -3.390  13.502  19.148  1.00  0.54           O  
ATOM   2130  CG2 THR A 135      -1.774  14.845  17.927  1.00  0.54           C  
ATOM   2131  H   THR A 135      -1.321  10.755  19.296  1.00  0.54           H  
ATOM   2132  HA  THR A 135      -2.454  12.311  17.020  1.00  0.54           H  
ATOM   2133  HB  THR A 135      -1.389  13.503  19.600  1.00  0.54           H  
ATOM   2134  HG1 THR A 135      -3.938  13.651  18.396  1.00  0.54           H  
ATOM   2135 1HG2 THR A 135      -2.001  15.692  18.549  1.00  0.54           H  
ATOM   2136 2HG2 THR A 135      -0.737  14.909  17.617  1.00  0.54           H  
ATOM   2137 3HG2 THR A 135      -2.420  14.870  17.047  1.00  0.54           H  
ATOM   2138  N   TRP A 136      -0.309  12.901  16.014  1.00  0.54           N  
ATOM   2139  CA  TRP A 136       0.965  13.190  15.389  1.00  0.54           C  
ATOM   2140  C   TRP A 136       1.086  14.687  15.128  1.00  0.54           C  
ATOM   2141  O   TRP A 136       0.130  15.334  14.703  1.00  0.54           O  
ATOM   2142  CB  TRP A 136       1.079  12.438  14.064  1.00  0.54           C  
ATOM   2143  CG  TRP A 136       1.178  10.946  14.186  1.00  0.54           C  
ATOM   2144  CD1 TRP A 136       2.303  10.205  14.084  1.00  0.54           C  
ATOM   2145  CD2 TRP A 136       0.105  10.011  14.472  1.00  0.54           C  
ATOM   2146  NE1 TRP A 136       2.018   8.872  14.261  1.00  0.54           N  
ATOM   2147  CE2 TRP A 136       0.674   8.739  14.508  1.00  0.54           C  
ATOM   2148  CE3 TRP A 136      -1.268  10.154  14.702  1.00  0.54           C  
ATOM   2149  CZ2 TRP A 136      -0.082   7.606  14.766  1.00  0.54           C  
ATOM   2150  CZ3 TRP A 136      -2.023   9.028  14.970  1.00  0.54           C  
ATOM   2151  CH2 TRP A 136      -1.451   7.785  15.001  1.00  0.54           C  
ATOM   2152  H   TRP A 136      -1.185  13.102  15.531  1.00  0.54           H  
ATOM   2153  HA  TRP A 136       1.772  12.886  16.050  1.00  0.54           H  
ATOM   2154 1HB  TRP A 136       0.216  12.666  13.447  1.00  0.54           H  
ATOM   2155 2HB  TRP A 136       1.959  12.794  13.527  1.00  0.54           H  
ATOM   2156  HD1 TRP A 136       3.282  10.611  13.887  1.00  0.54           H  
ATOM   2157  HE1 TRP A 136       2.717   8.104  14.230  1.00  0.54           H  
ATOM   2158  HE3 TRP A 136      -1.731  11.132  14.679  1.00  0.54           H  
ATOM   2159  HZ2 TRP A 136       0.365   6.612  14.798  1.00  0.54           H  
ATOM   2160  HZ3 TRP A 136      -3.090   9.159  15.161  1.00  0.54           H  
ATOM   2161  HH2 TRP A 136      -2.080   6.924  15.219  1.00  0.54           H  
ATOM   2162  N   LEU A 137       2.264  15.229  15.391  1.00  0.55           N  
ATOM   2163  CA  LEU A 137       2.598  16.611  15.091  1.00  0.55           C  
ATOM   2164  C   LEU A 137       3.454  16.647  13.856  1.00  0.55           C  
ATOM   2165  O   LEU A 137       4.525  16.018  13.781  1.00  0.55           O  
ATOM   2166  CB  LEU A 137       3.247  17.303  16.293  1.00  0.55           C  
ATOM   2167  CG  LEU A 137       3.848  18.706  16.113  1.00  0.55           C  
ATOM   2168  CD1 LEU A 137       2.856  19.701  15.701  1.00  0.55           C  
ATOM   2169  CD2 LEU A 137       4.380  19.141  17.468  1.00  0.55           C  
ATOM   2170  H   LEU A 137       2.979  14.644  15.805  1.00  0.55           H  
ATOM   2171  HA  LEU A 137       1.678  17.151  14.869  1.00  0.55           H  
ATOM   2172 1HB  LEU A 137       2.486  17.403  17.062  1.00  0.55           H  
ATOM   2173 2HB  LEU A 137       4.040  16.655  16.674  1.00  0.55           H  
ATOM   2174  HG  LEU A 137       4.631  18.671  15.364  1.00  0.55           H  
ATOM   2175 1HD1 LEU A 137       3.354  20.656  15.621  1.00  0.55           H  
ATOM   2176 2HD1 LEU A 137       2.415  19.433  14.739  1.00  0.55           H  
ATOM   2177 3HD1 LEU A 137       2.114  19.753  16.444  1.00  0.55           H  
ATOM   2178 1HD2 LEU A 137       4.797  20.127  17.396  1.00  0.55           H  
ATOM   2179 2HD2 LEU A 137       3.566  19.162  18.180  1.00  0.55           H  
ATOM   2180 3HD2 LEU A 137       5.141  18.438  17.811  1.00  0.55           H  
ATOM   2181  N   VAL A 138       2.922  17.356  12.878  1.00  0.56           N  
ATOM   2182  CA  VAL A 138       3.475  17.508  11.565  1.00  0.56           C  
ATOM   2183  C   VAL A 138       3.875  18.968  11.339  1.00  0.56           C  
ATOM   2184  O   VAL A 138       3.122  19.893  11.660  1.00  0.56           O  
ATOM   2185  CB  VAL A 138       2.418  17.051  10.558  1.00  0.56           C  
ATOM   2186  CG1 VAL A 138       2.897  17.217   9.228  1.00  0.56           C  
ATOM   2187  CG2 VAL A 138       2.046  15.598  10.815  1.00  0.56           C  
ATOM   2188  H   VAL A 138       2.026  17.814  13.045  1.00  0.56           H  
ATOM   2189  HA  VAL A 138       4.350  16.880  11.488  1.00  0.56           H  
ATOM   2190  HB  VAL A 138       1.541  17.666  10.673  1.00  0.56           H  
ATOM   2191 1HG1 VAL A 138       2.148  16.911   8.546  1.00  0.56           H  
ATOM   2192 2HG1 VAL A 138       3.139  18.265   9.068  1.00  0.56           H  
ATOM   2193 3HG1 VAL A 138       3.771  16.608   9.102  1.00  0.56           H  
ATOM   2194 1HG2 VAL A 138       1.288  15.286  10.104  1.00  0.56           H  
ATOM   2195 2HG2 VAL A 138       2.924  14.998  10.695  1.00  0.56           H  
ATOM   2196 3HG2 VAL A 138       1.657  15.485  11.828  1.00  0.56           H  
ATOM   2197  N   ASP A 139       5.076  19.196  10.823  1.00  0.57           N  
ATOM   2198  CA  ASP A 139       5.520  20.576  10.666  1.00  0.57           C  
ATOM   2199  C   ASP A 139       4.983  21.219   9.391  1.00  0.57           C  
ATOM   2200  O   ASP A 139       4.229  20.607   8.638  1.00  0.57           O  
ATOM   2201  CB  ASP A 139       7.059  20.672  10.679  1.00  0.57           C  
ATOM   2202  CG  ASP A 139       7.739  20.094   9.436  1.00  0.57           C  
ATOM   2203  OD1 ASP A 139       7.039  19.852   8.461  1.00  0.57           O  
ATOM   2204  OD2 ASP A 139       8.942  19.938   9.447  1.00  0.57           O  
ATOM   2205  H   ASP A 139       5.656  18.402  10.547  1.00  0.57           H  
ATOM   2206  HA  ASP A 139       5.133  21.155  11.502  1.00  0.57           H  
ATOM   2207 1HB  ASP A 139       7.368  21.709  10.804  1.00  0.57           H  
ATOM   2208 2HB  ASP A 139       7.434  20.127  11.538  1.00  0.57           H  
ATOM   2209  N   LYS A 140       5.430  22.445   9.130  1.00  0.57           N  
ATOM   2210  CA  LYS A 140       5.021  23.259   7.985  1.00  0.57           C  
ATOM   2211  C   LYS A 140       5.371  22.660   6.603  1.00  0.57           C  
ATOM   2212  O   LYS A 140       4.835  23.091   5.569  1.00  0.57           O  
ATOM   2213  CB  LYS A 140       5.621  24.652   8.154  1.00  0.57           C  
ATOM   2214  CG  LYS A 140       7.136  24.700   8.041  1.00  0.57           C  
ATOM   2215  CD  LYS A 140       7.660  26.109   8.285  1.00  0.57           C  
ATOM   2216  CE  LYS A 140       9.175  26.169   8.147  1.00  0.57           C  
ATOM   2217  NZ  LYS A 140       9.701  27.534   8.423  1.00  0.57           N  
ATOM   2218  H   LYS A 140       6.067  22.864   9.786  1.00  0.57           H  
ATOM   2219  HA  LYS A 140       3.940  23.357   8.020  1.00  0.57           H  
ATOM   2220 1HB  LYS A 140       5.222  25.314   7.403  1.00  0.57           H  
ATOM   2221 2HB  LYS A 140       5.335  25.057   9.128  1.00  0.57           H  
ATOM   2222 1HG  LYS A 140       7.579  24.018   8.769  1.00  0.57           H  
ATOM   2223 2HG  LYS A 140       7.436  24.379   7.042  1.00  0.57           H  
ATOM   2224 1HD  LYS A 140       7.209  26.792   7.565  1.00  0.57           H  
ATOM   2225 2HD  LYS A 140       7.380  26.432   9.291  1.00  0.57           H  
ATOM   2226 1HE  LYS A 140       9.623  25.468   8.851  1.00  0.57           H  
ATOM   2227 2HE  LYS A 140       9.453  25.878   7.133  1.00  0.57           H  
ATOM   2228 1HZ  LYS A 140      10.706  27.537   8.325  1.00  0.57           H  
ATOM   2229 2HZ  LYS A 140       9.297  28.190   7.769  1.00  0.57           H  
ATOM   2230 3HZ  LYS A 140       9.453  27.800   9.368  1.00  0.57           H  
ATOM   2231  N   ASN A 141       6.295  21.686   6.569  1.00  0.57           N  
ATOM   2232  CA  ASN A 141       6.709  21.040   5.335  1.00  0.57           C  
ATOM   2233  C   ASN A 141       5.957  19.709   5.163  1.00  0.57           C  
ATOM   2234  O   ASN A 141       6.107  18.999   4.153  1.00  0.57           O  
ATOM   2235  CB  ASN A 141       8.211  20.825   5.367  1.00  0.57           C  
ATOM   2236  CG  ASN A 141       8.985  22.124   5.343  1.00  0.57           C  
ATOM   2237  OD1 ASN A 141       8.613  23.085   4.658  1.00  0.57           O  
ATOM   2238  ND2 ASN A 141      10.064  22.166   6.084  1.00  0.57           N  
ATOM   2239  H   ASN A 141       6.688  21.316   7.435  1.00  0.57           H  
ATOM   2240  HA  ASN A 141       6.450  21.681   4.492  1.00  0.57           H  
ATOM   2241 1HB  ASN A 141       8.472  20.279   6.280  1.00  0.57           H  
ATOM   2242 2HB  ASN A 141       8.512  20.210   4.521  1.00  0.57           H  
ATOM   2243 1HD2 ASN A 141      10.622  22.993   6.111  1.00  0.57           H  
ATOM   2244 2HD2 ASN A 141      10.333  21.364   6.623  1.00  0.57           H  
ATOM   2245  N   GLY A 142       5.100  19.407   6.138  1.00  0.57           N  
ATOM   2246  CA  GLY A 142       4.298  18.204   6.163  1.00  0.57           C  
ATOM   2247  C   GLY A 142       5.048  16.999   6.694  1.00  0.57           C  
ATOM   2248  O   GLY A 142       4.642  15.851   6.475  1.00  0.57           O  
ATOM   2249  H   GLY A 142       4.998  20.028   6.940  1.00  0.57           H  
ATOM   2250 1HA  GLY A 142       3.439  18.399   6.795  1.00  0.57           H  
ATOM   2251 2HA  GLY A 142       3.895  18.007   5.188  1.00  0.57           H  
ATOM   2252  N   LYS A 143       6.170  17.232   7.369  1.00  0.57           N  
ATOM   2253  CA  LYS A 143       6.931  16.111   7.884  1.00  0.57           C  
ATOM   2254  C   LYS A 143       6.459  15.752   9.274  1.00  0.57           C  
ATOM   2255  O   LYS A 143       6.192  16.629  10.096  1.00  0.57           O  
ATOM   2256  CB  LYS A 143       8.412  16.441   7.940  1.00  0.57           C  
ATOM   2257  CG  LYS A 143       9.056  16.824   6.612  1.00  0.57           C  
ATOM   2258  CD  LYS A 143       9.031  15.685   5.614  1.00  0.57           C  
ATOM   2259  CE  LYS A 143       9.850  14.488   6.085  1.00  0.57           C  
ATOM   2260  NZ  LYS A 143      10.014  13.493   5.007  1.00  0.57           N  
ATOM   2261  H   LYS A 143       6.490  18.192   7.558  1.00  0.57           H  
ATOM   2262  HA  LYS A 143       6.781  15.246   7.235  1.00  0.57           H  
ATOM   2263 1HB  LYS A 143       8.539  17.292   8.597  1.00  0.57           H  
ATOM   2264 2HB  LYS A 143       8.959  15.603   8.373  1.00  0.57           H  
ATOM   2265 1HG  LYS A 143       8.508  17.670   6.190  1.00  0.57           H  
ATOM   2266 2HG  LYS A 143      10.086  17.133   6.782  1.00  0.57           H  
ATOM   2267 1HD  LYS A 143       7.995  15.363   5.471  1.00  0.57           H  
ATOM   2268 2HD  LYS A 143       9.417  16.024   4.654  1.00  0.57           H  
ATOM   2269 1HE  LYS A 143      10.829  14.809   6.432  1.00  0.57           H  
ATOM   2270 2HE  LYS A 143       9.316  14.016   6.912  1.00  0.57           H  
ATOM   2271 1HZ  LYS A 143      10.524  12.693   5.345  1.00  0.57           H  
ATOM   2272 2HZ  LYS A 143       9.081  13.207   4.678  1.00  0.57           H  
ATOM   2273 3HZ  LYS A 143      10.507  13.913   4.241  1.00  0.57           H  
ATOM   2274  N   VAL A 144       6.408  14.468   9.582  1.00  0.56           N  
ATOM   2275  CA  VAL A 144       6.036  14.101  10.937  1.00  0.56           C  
ATOM   2276  C   VAL A 144       7.245  14.328  11.809  1.00  0.56           C  
ATOM   2277  O   VAL A 144       8.348  13.899  11.451  1.00  0.56           O  
ATOM   2278  CB  VAL A 144       5.630  12.627  11.052  1.00  0.56           C  
ATOM   2279  CG1 VAL A 144       5.323  12.278  12.514  1.00  0.56           C  
ATOM   2280  CG2 VAL A 144       4.471  12.330  10.171  1.00  0.56           C  
ATOM   2281  H   VAL A 144       6.621  13.760   8.892  1.00  0.56           H  
ATOM   2282  HA  VAL A 144       5.221  14.732  11.282  1.00  0.56           H  
ATOM   2283  HB  VAL A 144       6.474  12.009  10.743  1.00  0.56           H  
ATOM   2284 1HG1 VAL A 144       5.067  11.229  12.574  1.00  0.56           H  
ATOM   2285 2HG1 VAL A 144       6.193  12.468  13.140  1.00  0.56           H  
ATOM   2286 3HG1 VAL A 144       4.485  12.882  12.868  1.00  0.56           H  
ATOM   2287 1HG2 VAL A 144       4.233  11.270  10.255  1.00  0.56           H  
ATOM   2288 2HG2 VAL A 144       3.619  12.916  10.467  1.00  0.56           H  
ATOM   2289 3HG2 VAL A 144       4.742  12.564   9.154  1.00  0.56           H  
ATOM   2290  N   LYS A 145       7.045  15.033  12.910  1.00  0.56           N  
ATOM   2291  CA  LYS A 145       8.108  15.311  13.854  1.00  0.56           C  
ATOM   2292  C   LYS A 145       7.909  14.615  15.193  1.00  0.56           C  
ATOM   2293  O   LYS A 145       8.885  14.255  15.854  1.00  0.56           O  
ATOM   2294  CB  LYS A 145       8.238  16.805  14.036  1.00  0.56           C  
ATOM   2295  CG  LYS A 145       8.672  17.563  12.756  1.00  0.56           C  
ATOM   2296  CD  LYS A 145      10.075  17.172  12.323  1.00  0.56           C  
ATOM   2297  CE  LYS A 145      10.531  18.023  11.150  1.00  0.56           C  
ATOM   2298  NZ  LYS A 145      11.912  17.696  10.715  1.00  0.56           N  
ATOM   2299  H   LYS A 145       6.111  15.385  13.107  1.00  0.56           H  
ATOM   2300  HA  LYS A 145       9.042  14.944  13.435  1.00  0.56           H  
ATOM   2301 1HB  LYS A 145       7.271  17.182  14.355  1.00  0.56           H  
ATOM   2302 2HB  LYS A 145       8.956  17.018  14.825  1.00  0.56           H  
ATOM   2303 1HG  LYS A 145       7.970  17.369  11.941  1.00  0.56           H  
ATOM   2304 2HG  LYS A 145       8.702  18.622  12.936  1.00  0.56           H  
ATOM   2305 1HD  LYS A 145      10.766  17.305  13.154  1.00  0.56           H  
ATOM   2306 2HD  LYS A 145      10.083  16.122  12.023  1.00  0.56           H  
ATOM   2307 1HE  LYS A 145       9.861  17.852  10.328  1.00  0.56           H  
ATOM   2308 2HE  LYS A 145      10.484  19.075  11.430  1.00  0.56           H  
ATOM   2309 1HZ  LYS A 145      12.157  18.284   9.929  1.00  0.56           H  
ATOM   2310 2HZ  LYS A 145      12.553  17.862  11.474  1.00  0.56           H  
ATOM   2311 3HZ  LYS A 145      11.951  16.728  10.440  1.00  0.56           H  
ATOM   2312  N   LYS A 146       6.656  14.446  15.623  1.00  0.57           N  
ATOM   2313  CA  LYS A 146       6.453  13.799  16.921  1.00  0.57           C  
ATOM   2314  C   LYS A 146       5.107  13.109  17.117  1.00  0.57           C  
ATOM   2315  O   LYS A 146       4.047  13.645  16.798  1.00  0.57           O  
ATOM   2316  CB  LYS A 146       6.681  14.804  18.053  1.00  0.57           C  
ATOM   2317  CG  LYS A 146       6.621  14.212  19.455  1.00  0.57           C  
ATOM   2318  CD  LYS A 146       7.051  15.239  20.469  1.00  0.57           C  
ATOM   2319  CE  LYS A 146       6.948  14.729  21.892  1.00  0.57           C  
ATOM   2320  NZ  LYS A 146       7.350  15.785  22.869  1.00  0.57           N  
ATOM   2321  H   LYS A 146       5.876  14.783  15.063  1.00  0.57           H  
ATOM   2322  HA  LYS A 146       7.212  13.020  17.016  1.00  0.57           H  
ATOM   2323 1HB  LYS A 146       7.655  15.280  17.937  1.00  0.57           H  
ATOM   2324 2HB  LYS A 146       5.926  15.589  17.999  1.00  0.57           H  
ATOM   2325 1HG  LYS A 146       5.598  13.905  19.686  1.00  0.57           H  
ATOM   2326 2HG  LYS A 146       7.267  13.339  19.520  1.00  0.57           H  
ATOM   2327 1HD  LYS A 146       8.083  15.531  20.278  1.00  0.57           H  
ATOM   2328 2HD  LYS A 146       6.434  16.121  20.369  1.00  0.57           H  
ATOM   2329 1HE  LYS A 146       5.921  14.435  22.089  1.00  0.57           H  
ATOM   2330 2HE  LYS A 146       7.592  13.861  22.020  1.00  0.57           H  
ATOM   2331 1HZ  LYS A 146       7.264  15.449  23.809  1.00  0.57           H  
ATOM   2332 2HZ  LYS A 146       8.301  16.073  22.697  1.00  0.57           H  
ATOM   2333 3HZ  LYS A 146       6.742  16.613  22.737  1.00  0.57           H  
ATOM   2334  N   ARG A 147       5.155  11.914  17.686  1.00  0.57           N  
ATOM   2335  CA  ARG A 147       3.954  11.169  18.050  1.00  0.57           C  
ATOM   2336  C   ARG A 147       3.710  11.228  19.548  1.00  0.57           C  
ATOM   2337  O   ARG A 147       4.650  11.112  20.338  1.00  0.57           O  
ATOM   2338  CB  ARG A 147       4.046   9.725  17.609  1.00  0.57           C  
ATOM   2339  CG  ARG A 147       2.859   8.834  18.002  1.00  0.57           C  
ATOM   2340  CD  ARG A 147       3.034   7.540  17.378  1.00  0.57           C  
ATOM   2341  NE  ARG A 147       2.110   6.526  17.778  1.00  0.57           N  
ATOM   2342  CZ  ARG A 147       2.125   5.285  17.275  1.00  0.57           C  
ATOM   2343  NH1 ARG A 147       2.976   4.949  16.329  1.00  0.57           N  
ATOM   2344  NH2 ARG A 147       1.278   4.426  17.748  1.00  0.57           N  
ATOM   2345  H   ARG A 147       6.060  11.506  17.886  1.00  0.57           H  
ATOM   2346  HA  ARG A 147       3.100  11.616  17.549  1.00  0.57           H  
ATOM   2347 1HB  ARG A 147       4.128   9.688  16.527  1.00  0.57           H  
ATOM   2348 2HB  ARG A 147       4.952   9.270  18.015  1.00  0.57           H  
ATOM   2349 1HG  ARG A 147       2.822   8.698  19.082  1.00  0.57           H  
ATOM   2350 2HG  ARG A 147       1.920   9.278  17.650  1.00  0.57           H  
ATOM   2351 1HD  ARG A 147       2.900   7.682  16.352  1.00  0.57           H  
ATOM   2352 2HD  ARG A 147       4.045   7.177  17.563  1.00  0.57           H  
ATOM   2353  HE  ARG A 147       1.399   6.716  18.497  1.00  0.57           H  
ATOM   2354 1HH1 ARG A 147       3.618   5.650  15.930  1.00  0.57           H  
ATOM   2355 2HH1 ARG A 147       2.980   4.014  15.952  1.00  0.57           H  
ATOM   2356 1HH2 ARG A 147       0.633   4.729  18.470  1.00  0.57           H  
ATOM   2357 2HH2 ARG A 147       1.244   3.469  17.413  1.00  0.57           H  
ATOM   2358  N   TYR A 148       2.448  11.399  19.926  1.00  0.59           N  
ATOM   2359  CA  TYR A 148       2.036  11.444  21.321  1.00  0.59           C  
ATOM   2360  C   TYR A 148       1.173  10.212  21.593  1.00  0.59           C  
ATOM   2361  O   TYR A 148       0.294   9.863  20.793  1.00  0.59           O  
ATOM   2362  CB  TYR A 148       1.242  12.723  21.550  1.00  0.59           C  
ATOM   2363  CG  TYR A 148       2.031  13.966  21.219  1.00  0.59           C  
ATOM   2364  CD1 TYR A 148       2.096  14.373  19.892  1.00  0.59           C  
ATOM   2365  CD2 TYR A 148       2.675  14.698  22.196  1.00  0.59           C  
ATOM   2366  CE1 TYR A 148       2.801  15.471  19.537  1.00  0.59           C  
ATOM   2367  CE2 TYR A 148       3.387  15.826  21.832  1.00  0.59           C  
ATOM   2368  CZ  TYR A 148       3.453  16.207  20.503  1.00  0.59           C  
ATOM   2369  OH  TYR A 148       4.162  17.318  20.143  1.00  0.59           O  
ATOM   2370  H   TYR A 148       1.742  11.521  19.206  1.00  0.59           H  
ATOM   2371  HA  TYR A 148       2.910  11.412  21.975  1.00  0.59           H  
ATOM   2372 1HB  TYR A 148       0.347  12.708  20.939  1.00  0.59           H  
ATOM   2373 2HB  TYR A 148       0.932  12.778  22.594  1.00  0.59           H  
ATOM   2374  HD1 TYR A 148       1.591  13.804  19.128  1.00  0.59           H  
ATOM   2375  HD2 TYR A 148       2.623  14.388  23.245  1.00  0.59           H  
ATOM   2376  HE1 TYR A 148       2.844  15.752  18.506  1.00  0.59           H  
ATOM   2377  HE2 TYR A 148       3.905  16.418  22.592  1.00  0.59           H  
ATOM   2378  HH  TYR A 148       4.666  17.654  20.919  1.00  0.59           H  
ATOM   2379  N   SER A 149       1.416   9.550  22.720  1.00  0.60           N  
ATOM   2380  CA  SER A 149       0.697   8.327  23.068  1.00  0.60           C  
ATOM   2381  C   SER A 149      -0.751   8.661  23.485  1.00  0.60           C  
ATOM   2382  O   SER A 149      -1.026   9.807  23.831  1.00  0.60           O  
ATOM   2383  CB  SER A 149       1.479   7.612  24.164  1.00  0.60           C  
ATOM   2384  OG  SER A 149       1.438   8.321  25.354  1.00  0.60           O  
ATOM   2385  H   SER A 149       2.131   9.897  23.370  1.00  0.60           H  
ATOM   2386  HA  SER A 149       0.687   7.697  22.181  1.00  0.60           H  
ATOM   2387 1HB  SER A 149       1.143   6.611  24.322  1.00  0.60           H  
ATOM   2388 2HB  SER A 149       2.520   7.530  23.844  1.00  0.60           H  
ATOM   2389  HG  SER A 149       2.052   9.082  25.221  1.00  0.60           H  
ATOM   2390  N   PRO A 150      -1.688   7.686  23.518  1.00  0.61           N  
ATOM   2391  CA  PRO A 150      -3.091   7.853  23.878  1.00  0.61           C  
ATOM   2392  C   PRO A 150      -3.368   8.554  25.199  1.00  0.61           C  
ATOM   2393  O   PRO A 150      -4.405   9.197  25.360  1.00  0.61           O  
ATOM   2394  CB  PRO A 150      -3.564   6.410  24.006  1.00  0.61           C  
ATOM   2395  CG  PRO A 150      -2.682   5.620  23.091  1.00  0.61           C  
ATOM   2396  CD  PRO A 150      -1.334   6.265  23.215  1.00  0.61           C  
ATOM   2397  HA  PRO A 150      -3.607   8.369  23.052  1.00  0.61           H  
ATOM   2398 1HB  PRO A 150      -3.479   6.086  25.061  1.00  0.61           H  
ATOM   2399 2HB  PRO A 150      -4.628   6.346  23.751  1.00  0.61           H  
ATOM   2400 1HG  PRO A 150      -2.671   4.565  23.402  1.00  0.61           H  
ATOM   2401 2HG  PRO A 150      -3.081   5.631  22.083  1.00  0.61           H  
ATOM   2402 1HD  PRO A 150      -0.825   5.794  24.055  1.00  0.61           H  
ATOM   2403 2HD  PRO A 150      -0.793   6.148  22.272  1.00  0.61           H  
ATOM   2404  N   ASP A 151      -2.458   8.407  26.161  1.00  0.62           N  
ATOM   2405  CA  ASP A 151      -2.668   8.997  27.472  1.00  0.62           C  
ATOM   2406  C   ASP A 151      -2.027  10.365  27.658  1.00  0.62           C  
ATOM   2407  O   ASP A 151      -2.116  10.937  28.745  1.00  0.62           O  
ATOM   2408  CB  ASP A 151      -2.175   8.038  28.554  1.00  0.62           C  
ATOM   2409  CG  ASP A 151      -3.019   6.747  28.628  1.00  0.62           C  
ATOM   2410  OD1 ASP A 151      -4.245   6.817  28.518  1.00  0.62           O  
ATOM   2411  OD2 ASP A 151      -2.443   5.704  28.781  1.00  0.62           O  
ATOM   2412  H   ASP A 151      -1.610   7.888  25.989  1.00  0.62           H  
ATOM   2413  HA  ASP A 151      -3.740   9.125  27.610  1.00  0.62           H  
ATOM   2414 1HB  ASP A 151      -1.137   7.771  28.351  1.00  0.62           H  
ATOM   2415 2HB  ASP A 151      -2.204   8.536  29.523  1.00  0.62           H  
ATOM   2416  N   GLU A 152      -1.366  10.889  26.631  1.00  0.62           N  
ATOM   2417  CA  GLU A 152      -0.779  12.214  26.746  1.00  0.62           C  
ATOM   2418  C   GLU A 152      -1.851  13.246  26.412  1.00  0.62           C  
ATOM   2419  O   GLU A 152      -2.422  13.192  25.323  1.00  0.62           O  
ATOM   2420  CB  GLU A 152       0.428  12.362  25.825  1.00  0.62           C  
ATOM   2421  CG  GLU A 152       1.617  11.541  26.261  1.00  0.62           C  
ATOM   2422  CD  GLU A 152       2.763  11.567  25.293  1.00  0.62           C  
ATOM   2423  OE1 GLU A 152       3.305  12.610  25.030  1.00  0.62           O  
ATOM   2424  OE2 GLU A 152       3.094  10.500  24.810  1.00  0.62           O  
ATOM   2425  H   GLU A 152      -1.306  10.395  25.739  1.00  0.62           H  
ATOM   2426  HA  GLU A 152      -0.409  12.333  27.753  1.00  0.62           H  
ATOM   2427 1HB  GLU A 152       0.155  12.044  24.818  1.00  0.62           H  
ATOM   2428 2HB  GLU A 152       0.726  13.411  25.772  1.00  0.62           H  
ATOM   2429 1HG  GLU A 152       1.963  11.931  27.216  1.00  0.62           H  
ATOM   2430 2HG  GLU A 152       1.285  10.528  26.425  1.00  0.62           H  
ATOM   2431  N   PRO A 153      -2.192  14.178  27.311  1.00  0.62           N  
ATOM   2432  CA  PRO A 153      -3.181  15.196  27.055  1.00  0.62           C  
ATOM   2433  C   PRO A 153      -2.698  15.982  25.842  1.00  0.62           C  
ATOM   2434  O   PRO A 153      -1.502  16.285  25.785  1.00  0.62           O  
ATOM   2435  CB  PRO A 153      -3.105  16.038  28.335  1.00  0.62           C  
ATOM   2436  CG  PRO A 153      -2.569  15.110  29.387  1.00  0.62           C  
ATOM   2437  CD  PRO A 153      -1.600  14.223  28.666  1.00  0.62           C  
ATOM   2438  HA  PRO A 153      -4.166  14.734  26.928  1.00  0.62           H  
ATOM   2439 1HB  PRO A 153      -2.482  16.931  28.170  1.00  0.62           H  
ATOM   2440 2HB  PRO A 153      -4.087  16.386  28.609  1.00  0.62           H  
ATOM   2441 1HG  PRO A 153      -2.097  15.686  30.197  1.00  0.62           H  
ATOM   2442 2HG  PRO A 153      -3.394  14.543  29.843  1.00  0.62           H  
ATOM   2443 1HD  PRO A 153      -0.588  14.653  28.641  1.00  0.62           H  
ATOM   2444 2HD  PRO A 153      -1.643  13.260  29.176  1.00  0.62           H  
ATOM   2445  N   PRO A 154      -3.553  16.373  24.878  1.00  0.62           N  
ATOM   2446  CA  PRO A 154      -3.176  17.197  23.747  1.00  0.62           C  
ATOM   2447  C   PRO A 154      -2.516  18.496  24.177  1.00  0.62           C  
ATOM   2448  O   PRO A 154      -1.655  19.006  23.478  1.00  0.62           O  
ATOM   2449  CB  PRO A 154      -4.502  17.451  23.043  1.00  0.62           C  
ATOM   2450  CG  PRO A 154      -5.341  16.257  23.389  1.00  0.62           C  
ATOM   2451  CD  PRO A 154      -4.927  15.857  24.812  1.00  0.62           C  
ATOM   2452  HA  PRO A 154      -2.499  16.618  23.103  1.00  0.62           H  
ATOM   2453 1HB  PRO A 154      -4.932  18.405  23.365  1.00  0.62           H  
ATOM   2454 2HB  PRO A 154      -4.333  17.532  21.965  1.00  0.62           H  
ATOM   2455 1HG  PRO A 154      -6.418  16.499  23.298  1.00  0.62           H  
ATOM   2456 2HG  PRO A 154      -5.132  15.479  22.659  1.00  0.62           H  
ATOM   2457 1HD  PRO A 154      -5.571  16.306  25.556  1.00  0.62           H  
ATOM   2458 2HD  PRO A 154      -4.926  14.760  24.869  1.00  0.62           H  
ATOM   2459  N   LEU A 155      -2.812  19.014  25.363  1.00  0.61           N  
ATOM   2460  CA  LEU A 155      -2.144  20.253  25.737  1.00  0.61           C  
ATOM   2461  C   LEU A 155      -0.625  20.074  25.882  1.00  0.61           C  
ATOM   2462  O   LEU A 155       0.127  21.038  25.787  1.00  0.61           O  
ATOM   2463  CB  LEU A 155      -2.755  20.838  26.998  1.00  0.61           C  
ATOM   2464  CG  LEU A 155      -4.202  21.332  26.801  1.00  0.61           C  
ATOM   2465  CD1 LEU A 155      -4.777  21.774  28.121  1.00  0.61           C  
ATOM   2466  CD2 LEU A 155      -4.235  22.454  25.771  1.00  0.61           C  
ATOM   2467  H   LEU A 155      -3.528  18.615  25.978  1.00  0.61           H  
ATOM   2468  HA  LEU A 155      -2.316  20.976  24.942  1.00  0.61           H  
ATOM   2469 1HB  LEU A 155      -2.763  20.070  27.772  1.00  0.61           H  
ATOM   2470 2HB  LEU A 155      -2.146  21.678  27.333  1.00  0.61           H  
ATOM   2471  HG  LEU A 155      -4.790  20.530  26.437  1.00  0.61           H  
ATOM   2472 1HD1 LEU A 155      -5.810  22.104  27.976  1.00  0.61           H  
ATOM   2473 2HD1 LEU A 155      -4.756  20.939  28.821  1.00  0.61           H  
ATOM   2474 3HD1 LEU A 155      -4.187  22.598  28.518  1.00  0.61           H  
ATOM   2475 1HD2 LEU A 155      -5.268  22.782  25.618  1.00  0.61           H  
ATOM   2476 2HD2 LEU A 155      -3.635  23.296  26.119  1.00  0.61           H  
ATOM   2477 3HD2 LEU A 155      -3.831  22.089  24.840  1.00  0.61           H  
ATOM   2478  N   SER A 156      -0.136  18.840  26.075  1.00  0.61           N  
ATOM   2479  CA  SER A 156       1.306  18.611  26.188  1.00  0.61           C  
ATOM   2480  C   SER A 156       2.027  18.994  24.884  1.00  0.61           C  
ATOM   2481  O   SER A 156       3.219  19.304  24.875  1.00  0.61           O  
ATOM   2482  CB  SER A 156       1.576  17.149  26.512  1.00  0.61           C  
ATOM   2483  OG  SER A 156       1.204  16.319  25.447  1.00  0.61           O  
ATOM   2484  H   SER A 156      -0.761  18.036  26.110  1.00  0.61           H  
ATOM   2485  HA  SER A 156       1.695  19.234  26.993  1.00  0.61           H  
ATOM   2486 1HB  SER A 156       2.634  17.014  26.726  1.00  0.61           H  
ATOM   2487 2HB  SER A 156       1.018  16.864  27.403  1.00  0.61           H  
ATOM   2488  HG  SER A 156       0.221  16.307  25.446  1.00  0.61           H  
ATOM   2489  N   ILE A 157       1.268  19.035  23.787  1.00  0.61           N  
ATOM   2490  CA  ILE A 157       1.727  19.374  22.452  1.00  0.61           C  
ATOM   2491  C   ILE A 157       2.262  20.804  22.442  1.00  0.61           C  
ATOM   2492  O   ILE A 157       3.162  21.143  21.666  1.00  0.61           O  
ATOM   2493  CB  ILE A 157       0.596  19.199  21.426  1.00  0.61           C  
ATOM   2494  CG1 ILE A 157       0.218  17.731  21.338  1.00  0.61           C  
ATOM   2495  CG2 ILE A 157       1.017  19.676  20.102  1.00  0.61           C  
ATOM   2496  CD1 ILE A 157      -1.022  17.457  20.581  1.00  0.61           C  
ATOM   2497  H   ILE A 157       0.278  18.819  23.875  1.00  0.61           H  
ATOM   2498  HA  ILE A 157       2.540  18.703  22.181  1.00  0.61           H  
ATOM   2499  HB  ILE A 157      -0.270  19.771  21.730  1.00  0.61           H  
ATOM   2500 1HG1 ILE A 157       1.000  17.204  20.870  1.00  0.61           H  
ATOM   2501 2HG1 ILE A 157       0.094  17.348  22.355  1.00  0.61           H  
ATOM   2502 1HG2 ILE A 157       0.202  19.541  19.421  1.00  0.61           H  
ATOM   2503 2HG2 ILE A 157       1.259  20.704  20.173  1.00  0.61           H  
ATOM   2504 3HG2 ILE A 157       1.881  19.110  19.768  1.00  0.61           H  
ATOM   2505 1HD1 ILE A 157      -1.205  16.388  20.590  1.00  0.61           H  
ATOM   2506 2HD1 ILE A 157      -1.857  17.974  21.043  1.00  0.61           H  
ATOM   2507 3HD1 ILE A 157      -0.898  17.800  19.570  1.00  0.61           H  
ATOM   2508  N   GLU A 158       1.705  21.660  23.307  1.00  0.61           N  
ATOM   2509  CA  GLU A 158       2.090  23.061  23.367  1.00  0.61           C  
ATOM   2510  C   GLU A 158       3.562  23.229  23.719  1.00  0.61           C  
ATOM   2511  O   GLU A 158       4.158  24.261  23.427  1.00  0.61           O  
ATOM   2512  CB  GLU A 158       1.281  23.827  24.417  1.00  0.61           C  
ATOM   2513  CG  GLU A 158      -0.174  23.978  24.124  1.00  0.61           C  
ATOM   2514  CD  GLU A 158      -0.874  24.924  25.082  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158      -0.241  25.422  25.978  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158      -2.041  25.184  24.902  1.00  0.61           O  
ATOM   2517  H   GLU A 158       1.008  21.326  23.974  1.00  0.61           H  
ATOM   2518  HA  GLU A 158       1.921  23.508  22.393  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158       1.374  23.323  25.378  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158       1.701  24.825  24.533  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158      -0.296  24.298  23.103  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158      -0.620  22.999  24.224  1.00  0.61           H  
ATOM   2523  N   LYS A 159       4.166  22.234  24.372  1.00  0.62           N  
ATOM   2524  CA  LYS A 159       5.568  22.335  24.739  1.00  0.62           C  
ATOM   2525  C   LYS A 159       6.467  22.226  23.505  1.00  0.62           C  
ATOM   2526  O   LYS A 159       7.626  22.649  23.533  1.00  0.62           O  
ATOM   2527  CB  LYS A 159       5.932  21.234  25.730  1.00  0.62           C  
ATOM   2528  CG  LYS A 159       5.271  21.374  27.095  1.00  0.62           C  
ATOM   2529  CD  LYS A 159       5.664  20.230  28.020  1.00  0.62           C  
ATOM   2530  CE  LYS A 159       5.000  20.364  29.383  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159       5.365  19.240  30.291  1.00  0.62           N  
ATOM   2532  H   LYS A 159       3.666  21.371  24.591  1.00  0.62           H  
ATOM   2533  HA  LYS A 159       5.740  23.307  25.202  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159       5.640  20.267  25.311  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159       7.010  21.214  25.871  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159       5.557  22.322  27.547  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159       4.185  21.363  26.962  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159       5.360  19.284  27.566  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159       6.745  20.221  28.149  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159       5.310  21.302  29.841  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159       3.917  20.374  29.251  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159       4.905  19.364  31.183  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159       5.072  18.365  29.881  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159       6.365  19.228  30.428  1.00  0.62           H  
ATOM   2545  N   ASP A 160       5.935  21.625  22.436  1.00  0.65           N  
ATOM   2546  CA  ASP A 160       6.671  21.397  21.207  1.00  0.65           C  
ATOM   2547  C   ASP A 160       6.369  22.449  20.142  1.00  0.65           C  
ATOM   2548  O   ASP A 160       7.266  22.860  19.409  1.00  0.65           O  
ATOM   2549  CB  ASP A 160       6.340  19.999  20.673  1.00  0.65           C  
ATOM   2550  CG  ASP A 160       6.783  18.887  21.633  1.00  0.65           C  
ATOM   2551  OD1 ASP A 160       7.935  18.844  21.985  1.00  0.65           O  
ATOM   2552  OD2 ASP A 160       5.975  18.044  21.979  1.00  0.65           O  
ATOM   2553  H   ASP A 160       4.962  21.336  22.458  1.00  0.65           H  
ATOM   2554  HA  ASP A 160       7.736  21.442  21.431  1.00  0.65           H  
ATOM   2555 1HB  ASP A 160       5.259  19.924  20.513  1.00  0.65           H  
ATOM   2556 2HB  ASP A 160       6.819  19.839  19.724  1.00  0.65           H  
ATOM   2557  N   LEU A 161       5.132  22.962  20.113  1.00  0.69           N  
ATOM   2558  CA  LEU A 161       4.692  23.849  19.022  1.00  0.69           C  
ATOM   2559  C   LEU A 161       5.578  25.072  18.677  1.00  0.69           C  
ATOM   2560  O   LEU A 161       5.691  25.383  17.489  1.00  0.69           O  
ATOM   2561  CB  LEU A 161       3.248  24.326  19.259  1.00  0.69           C  
ATOM   2562  CG  LEU A 161       2.206  23.247  19.114  1.00  0.69           C  
ATOM   2563  CD1 LEU A 161       0.824  23.797  19.483  1.00  0.69           C  
ATOM   2564  CD2 LEU A 161       2.239  22.710  17.705  1.00  0.69           C  
ATOM   2565  H   LEU A 161       4.451  22.615  20.790  1.00  0.69           H  
ATOM   2566  HA  LEU A 161       4.653  23.231  18.127  1.00  0.69           H  
ATOM   2567 1HB  LEU A 161       3.148  24.715  20.267  1.00  0.69           H  
ATOM   2568 2HB  LEU A 161       3.014  25.125  18.556  1.00  0.69           H  
ATOM   2569  HG  LEU A 161       2.439  22.463  19.788  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 161       0.079  23.007  19.393  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 161       0.830  24.169  20.501  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 161       0.577  24.612  18.809  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 161       1.503  21.919  17.602  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 161       2.015  23.510  17.012  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 161       3.231  22.313  17.492  1.00  0.69           H  
ATOM   2576  N   PRO A 162       6.218  25.793  19.619  1.00  0.76           N  
ATOM   2577  CA  PRO A 162       7.102  26.919  19.341  1.00  0.76           C  
ATOM   2578  C   PRO A 162       8.290  26.542  18.441  1.00  0.76           C  
ATOM   2579  O   PRO A 162       8.932  27.413  17.857  1.00  0.76           O  
ATOM   2580  CB  PRO A 162       7.563  27.341  20.736  1.00  0.76           C  
ATOM   2581  CG  PRO A 162       6.462  26.866  21.661  1.00  0.76           C  
ATOM   2582  CD  PRO A 162       6.003  25.568  21.070  1.00  0.76           C  
ATOM   2583  HA  PRO A 162       6.512  27.722  18.868  1.00  0.76           H  
ATOM   2584 1HB  PRO A 162       8.536  26.875  20.960  1.00  0.76           H  
ATOM   2585 2HB  PRO A 162       7.711  28.430  20.768  1.00  0.76           H  
ATOM   2586 1HG  PRO A 162       6.850  26.741  22.684  1.00  0.76           H  
ATOM   2587 2HG  PRO A 162       5.655  27.610  21.716  1.00  0.76           H  
ATOM   2588 1HD  PRO A 162       6.652  24.778  21.462  1.00  0.76           H  
ATOM   2589 2HD  PRO A 162       4.960  25.413  21.319  1.00  0.76           H  
ATOM   2590  N   LYS A 163       8.607  25.244  18.342  1.00  0.85           N  
ATOM   2591  CA  LYS A 163       9.723  24.783  17.520  1.00  0.85           C  
ATOM   2592  C   LYS A 163       9.300  24.594  16.062  1.00  0.85           C  
ATOM   2593  O   LYS A 163      10.123  24.301  15.193  1.00  0.85           O  
ATOM   2594  CB  LYS A 163      10.257  23.465  18.069  1.00  0.85           C  
ATOM   2595  CG  LYS A 163      10.864  23.580  19.457  1.00  0.85           C  
ATOM   2596  CD  LYS A 163      11.377  22.240  19.957  1.00  0.85           C  
ATOM   2597  CE  LYS A 163      12.006  22.370  21.342  1.00  0.85           C  
ATOM   2598  NZ  LYS A 163      12.505  21.064  21.854  1.00  0.85           N  
ATOM   2599  H   LYS A 163       8.067  24.529  18.830  1.00  0.85           H  
ATOM   2600  HA  LYS A 163      10.513  25.532  17.551  1.00  0.85           H  
ATOM   2601 1HB  LYS A 163       9.451  22.739  18.114  1.00  0.85           H  
ATOM   2602 2HB  LYS A 163      11.014  23.070  17.395  1.00  0.85           H  
ATOM   2603 1HG  LYS A 163      11.682  24.300  19.442  1.00  0.85           H  
ATOM   2604 2HG  LYS A 163      10.094  23.940  20.145  1.00  0.85           H  
ATOM   2605 1HD  LYS A 163      10.540  21.537  20.015  1.00  0.85           H  
ATOM   2606 2HD  LYS A 163      12.116  21.845  19.262  1.00  0.85           H  
ATOM   2607 1HE  LYS A 163      12.839  23.070  21.289  1.00  0.85           H  
ATOM   2608 2HE  LYS A 163      11.259  22.759  22.036  1.00  0.85           H  
ATOM   2609 1HZ  LYS A 163      12.912  21.192  22.769  1.00  0.85           H  
ATOM   2610 2HZ  LYS A 163      11.732  20.410  21.917  1.00  0.85           H  
ATOM   2611 3HZ  LYS A 163      13.204  20.698  21.223  1.00  0.85           H  
ATOM   2612  N   TYR A 164       8.001  24.736  15.815  1.00  0.97           N  
ATOM   2613  CA  TYR A 164       7.382  24.563  14.512  1.00  0.97           C  
ATOM   2614  C   TYR A 164       6.970  25.912  13.940  1.00  0.97           C  
ATOM   2615  O   TYR A 164       7.179  26.179  12.751  1.00  0.97           O  
ATOM   2616  CB  TYR A 164       6.191  23.646  14.704  1.00  0.97           C  
ATOM   2617  CG  TYR A 164       6.603  22.356  15.158  1.00  0.97           C  
ATOM   2618  CD1 TYR A 164       6.899  22.179  16.454  1.00  0.97           C  
ATOM   2619  CD2 TYR A 164       6.636  21.334  14.301  1.00  0.97           C  
ATOM   2620  CE1 TYR A 164       7.300  20.971  16.909  1.00  0.97           C  
ATOM   2621  CE2 TYR A 164       6.999  20.117  14.729  1.00  0.97           C  
ATOM   2622  CZ  TYR A 164       7.354  19.923  16.048  1.00  0.97           C  
ATOM   2623  OH  TYR A 164       7.746  18.691  16.511  1.00  0.97           O  
ATOM   2624  H   TYR A 164       7.382  24.989  16.580  1.00  0.97           H  
ATOM   2625  HA  TYR A 164       8.100  24.105  13.834  1.00  0.97           H  
ATOM   2626 1HB  TYR A 164       5.475  24.064  15.406  1.00  0.97           H  
ATOM   2627 2HB  TYR A 164       5.707  23.506  13.767  1.00  0.97           H  
ATOM   2628  HD1 TYR A 164       6.847  23.024  17.115  1.00  0.97           H  
ATOM   2629  HD2 TYR A 164       6.365  21.496  13.280  1.00  0.97           H  
ATOM   2630  HE1 TYR A 164       7.568  20.843  17.944  1.00  0.97           H  
ATOM   2631  HE2 TYR A 164       7.003  19.319  14.031  1.00  0.97           H  
ATOM   2632  HH  TYR A 164       7.740  18.691  17.473  1.00  0.97           H  
ATOM   2633  N   PHE A 165       6.393  26.760  14.795  1.00  1.09           N  
ATOM   2634  CA  PHE A 165       5.959  28.089  14.374  1.00  1.09           C  
ATOM   2635  C   PHE A 165       5.582  28.938  15.587  1.00  1.09           C  
ATOM   2636  O   PHE A 165       6.264  29.912  15.911  1.00  1.09           O  
ATOM   2637  OXT PHE A 165       4.622  28.608  16.281  1.00  1.09           O  
ATOM   2638  CB  PHE A 165       4.771  28.012  13.405  1.00  1.09           C  
ATOM   2639  CG  PHE A 165       4.454  29.321  12.737  1.00  1.09           C  
ATOM   2640  CD1 PHE A 165       5.147  29.708  11.597  1.00  1.09           C  
ATOM   2641  CD2 PHE A 165       3.481  30.162  13.233  1.00  1.09           C  
ATOM   2642  CE1 PHE A 165       4.863  30.912  10.969  1.00  1.09           C  
ATOM   2643  CE2 PHE A 165       3.191  31.365  12.613  1.00  1.09           C  
ATOM   2644  CZ  PHE A 165       3.882  31.740  11.479  1.00  1.09           C  
ATOM   2645  H   PHE A 165       6.242  26.457  15.757  1.00  1.09           H  
ATOM   2646  HA  PHE A 165       6.790  28.577  13.863  1.00  1.09           H  
ATOM   2647 1HB  PHE A 165       4.966  27.284  12.624  1.00  1.09           H  
ATOM   2648 2HB  PHE A 165       3.883  27.682  13.943  1.00  1.09           H  
ATOM   2649  HD1 PHE A 165       5.919  29.049  11.196  1.00  1.09           H  
ATOM   2650  HD2 PHE A 165       2.929  29.866  14.124  1.00  1.09           H  
ATOM   2651  HE1 PHE A 165       5.412  31.203  10.075  1.00  1.09           H  
ATOM   2652  HE2 PHE A 165       2.412  32.010  13.020  1.00  1.09           H  
ATOM   2653  HZ  PHE A 165       3.654  32.684  10.989  1.00  1.09           H  
TER    2654
ENDMDL

REMARK ID 639851 MODEL 3 8q8n-PN-2
PFRMAT TS
TARGET 8q8n-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.845  -0.298  -0.314  1.00  1.70           N  
ATOM      2  CA  GLU A   1       2.370   0.324  -1.548  1.00  1.70           C  
ATOM      3  C   GLU A   1       3.214   1.552  -1.868  1.00  1.70           C  
ATOM      4  O   GLU A   1       4.181   1.865  -1.175  1.00  1.70           O  
ATOM      5  CB  GLU A   1       0.918   0.779  -1.424  1.00  1.70           C  
ATOM      6  CG  GLU A   1      -0.096  -0.284  -1.095  1.00  1.70           C  
ATOM      7  CD  GLU A   1      -1.507   0.280  -1.037  1.00  1.70           C  
ATOM      8  OE1 GLU A   1      -1.722   1.411  -1.450  1.00  1.70           O  
ATOM      9  OE2 GLU A   1      -2.384  -0.376  -0.523  1.00  1.70           O  
ATOM     10 1H   GLU A   1       3.718  -0.777  -0.484  1.00  1.70           H  
ATOM     11 2H   GLU A   1       2.995   0.417   0.385  1.00  1.70           H  
ATOM     12 3H   GLU A   1       2.162  -0.958   0.028  1.00  1.70           H  
ATOM     13  HA  GLU A   1       2.465  -0.389  -2.368  1.00  1.70           H  
ATOM     14 1HB  GLU A   1       0.873   1.514  -0.679  1.00  1.70           H  
ATOM     15 2HB  GLU A   1       0.594   1.239  -2.352  1.00  1.70           H  
ATOM     16 1HG  GLU A   1      -0.055  -1.066  -1.852  1.00  1.70           H  
ATOM     17 2HG  GLU A   1       0.157  -0.727  -0.132  1.00  1.70           H  
ATOM     18  N   GLU A   2       2.803   2.304  -2.879  1.00  1.43           N  
ATOM     19  CA  GLU A   2       3.566   3.468  -3.315  1.00  1.43           C  
ATOM     20  C   GLU A   2       3.624   4.556  -2.243  1.00  1.43           C  
ATOM     21  O   GLU A   2       4.627   5.247  -2.117  1.00  1.43           O  
ATOM     22  CB  GLU A   2       2.956   4.051  -4.586  1.00  1.43           C  
ATOM     23  CG  GLU A   2       3.006   3.110  -5.810  1.00  1.43           C  
ATOM     24  CD  GLU A   2       4.391   2.672  -6.235  1.00  1.43           C  
ATOM     25  OE1 GLU A   2       5.254   3.495  -6.437  1.00  1.43           O  
ATOM     26  OE2 GLU A   2       4.593   1.485  -6.347  1.00  1.43           O  
ATOM     27  H   GLU A   2       1.979   2.039  -3.401  1.00  1.43           H  
ATOM     28  HA  GLU A   2       4.586   3.150  -3.529  1.00  1.43           H  
ATOM     29 1HB  GLU A   2       1.914   4.312  -4.402  1.00  1.43           H  
ATOM     30 2HB  GLU A   2       3.482   4.970  -4.848  1.00  1.43           H  
ATOM     31 1HG  GLU A   2       2.421   2.220  -5.578  1.00  1.43           H  
ATOM     32 2HG  GLU A   2       2.525   3.612  -6.648  1.00  1.43           H  
ATOM     33  N   TYR A   3       2.571   4.696  -1.432  1.00  1.18           N  
ATOM     34  CA  TYR A   3       2.552   5.740  -0.401  1.00  1.18           C  
ATOM     35  C   TYR A   3       3.705   5.591   0.604  1.00  1.18           C  
ATOM     36  O   TYR A   3       4.107   6.560   1.243  1.00  1.18           O  
ATOM     37  CB  TYR A   3       1.219   5.798   0.347  1.00  1.18           C  
ATOM     38  CG  TYR A   3       0.962   4.661   1.282  1.00  1.18           C  
ATOM     39  CD1 TYR A   3       1.443   4.698   2.574  1.00  1.18           C  
ATOM     40  CD2 TYR A   3       0.229   3.590   0.862  1.00  1.18           C  
ATOM     41  CE1 TYR A   3       1.200   3.643   3.421  1.00  1.18           C  
ATOM     42  CE2 TYR A   3      -0.015   2.536   1.719  1.00  1.18           C  
ATOM     43  CZ  TYR A   3       0.471   2.560   2.986  1.00  1.18           C  
ATOM     44  OH  TYR A   3       0.233   1.505   3.831  1.00  1.18           O  
ATOM     45  H   TYR A   3       1.773   4.091  -1.553  1.00  1.18           H  
ATOM     46  HA  TYR A   3       2.660   6.698  -0.896  1.00  1.18           H  
ATOM     47 1HB  TYR A   3       1.168   6.720   0.919  1.00  1.18           H  
ATOM     48 2HB  TYR A   3       0.403   5.828  -0.373  1.00  1.18           H  
ATOM     49  HD1 TYR A   3       2.025   5.550   2.915  1.00  1.18           H  
ATOM     50  HD2 TYR A   3      -0.164   3.564  -0.156  1.00  1.18           H  
ATOM     51  HE1 TYR A   3       1.585   3.655   4.422  1.00  1.18           H  
ATOM     52  HE2 TYR A   3      -0.596   1.680   1.378  1.00  1.18           H  
ATOM     53  HH  TYR A   3       0.838   1.553   4.578  1.00  1.18           H  
ATOM     54  N   GLU A   4       4.286   4.392   0.723  1.00  0.97           N  
ATOM     55  CA  GLU A   4       5.347   4.162   1.694  1.00  0.97           C  
ATOM     56  C   GLU A   4       6.683   4.711   1.195  1.00  0.97           C  
ATOM     57  O   GLU A   4       7.676   4.723   1.925  1.00  0.97           O  
ATOM     58  CB  GLU A   4       5.469   2.665   2.011  1.00  0.97           C  
ATOM     59  CG  GLU A   4       4.258   2.074   2.743  1.00  0.97           C  
ATOM     60  CD  GLU A   4       4.366   0.585   3.030  1.00  0.97           C  
ATOM     61  OE1 GLU A   4       5.321  -0.019   2.609  1.00  0.97           O  
ATOM     62  OE2 GLU A   4       3.488   0.058   3.676  1.00  0.97           O  
ATOM     63  H   GLU A   4       4.001   3.617   0.128  1.00  0.97           H  
ATOM     64  HA  GLU A   4       5.089   4.686   2.614  1.00  0.97           H  
ATOM     65 1HB  GLU A   4       5.603   2.111   1.082  1.00  0.97           H  
ATOM     66 2HB  GLU A   4       6.351   2.494   2.625  1.00  0.97           H  
ATOM     67 1HG  GLU A   4       4.106   2.611   3.678  1.00  0.97           H  
ATOM     68 2HG  GLU A   4       3.388   2.240   2.112  1.00  0.97           H  
ATOM     69  N   LYS A   5       6.702   5.177  -0.052  1.00  0.82           N  
ATOM     70  CA  LYS A   5       7.878   5.763  -0.665  1.00  0.82           C  
ATOM     71  C   LYS A   5       7.932   7.269  -0.415  1.00  0.82           C  
ATOM     72  O   LYS A   5       8.896   7.929  -0.807  1.00  0.82           O  
ATOM     73  CB  LYS A   5       7.863   5.521  -2.169  1.00  0.82           C  
ATOM     74  CG  LYS A   5       7.954   4.068  -2.581  1.00  0.82           C  
ATOM     75  CD  LYS A   5       7.906   3.950  -4.087  1.00  0.82           C  
ATOM     76  CE  LYS A   5       7.986   2.510  -4.551  1.00  0.82           C  
ATOM     77  NZ  LYS A   5       7.871   2.417  -6.029  1.00  0.82           N  
ATOM     78  H   LYS A   5       5.856   5.134  -0.618  1.00  0.82           H  
ATOM     79  HA  LYS A   5       8.767   5.309  -0.228  1.00  0.82           H  
ATOM     80 1HB  LYS A   5       6.951   5.938  -2.594  1.00  0.82           H  
ATOM     81 2HB  LYS A   5       8.699   6.048  -2.624  1.00  0.82           H  
ATOM     82 1HG  LYS A   5       8.877   3.629  -2.205  1.00  0.82           H  
ATOM     83 2HG  LYS A   5       7.104   3.523  -2.157  1.00  0.82           H  
ATOM     84 1HD  LYS A   5       6.957   4.370  -4.445  1.00  0.82           H  
ATOM     85 2HD  LYS A   5       8.724   4.514  -4.528  1.00  0.82           H  
ATOM     86 1HE  LYS A   5       8.934   2.077  -4.237  1.00  0.82           H  
ATOM     87 2HE  LYS A   5       7.168   1.945  -4.100  1.00  0.82           H  
ATOM     88 1HZ  LYS A   5       7.905   1.453  -6.318  1.00  0.82           H  
ATOM     89 2HZ  LYS A   5       6.956   2.823  -6.298  1.00  0.82           H  
ATOM     90 3HZ  LYS A   5       8.611   2.930  -6.472  1.00  0.82           H  
ATOM     91  N   TYR A   6       6.893   7.817   0.223  1.00  0.72           N  
ATOM     92  CA  TYR A   6       6.798   9.256   0.444  1.00  0.72           C  
ATOM     93  C   TYR A   6       7.317   9.656   1.817  1.00  0.72           C  
ATOM     94  O   TYR A   6       7.089   8.978   2.822  1.00  0.72           O  
ATOM     95  CB  TYR A   6       5.353   9.668   0.268  1.00  0.72           C  
ATOM     96  CG  TYR A   6       4.874   9.599  -1.178  1.00  0.72           C  
ATOM     97  CD1 TYR A   6       4.606   8.393  -1.746  1.00  0.72           C  
ATOM     98  CD2 TYR A   6       4.637  10.742  -1.891  1.00  0.72           C  
ATOM     99  CE1 TYR A   6       4.123   8.309  -3.037  1.00  0.72           C  
ATOM    100  CE2 TYR A   6       4.153  10.677  -3.177  1.00  0.72           C  
ATOM    101  CZ  TYR A   6       3.898   9.462  -3.752  1.00  0.72           C  
ATOM    102  OH  TYR A   6       3.413   9.390  -5.041  1.00  0.72           O  
ATOM    103  H   TYR A   6       6.122   7.233   0.551  1.00  0.72           H  
ATOM    104  HA  TYR A   6       7.406   9.770  -0.301  1.00  0.72           H  
ATOM    105 1HB  TYR A   6       4.718   9.034   0.872  1.00  0.72           H  
ATOM    106 2HB  TYR A   6       5.243  10.694   0.617  1.00  0.72           H  
ATOM    107  HD1 TYR A   6       4.787   7.498  -1.173  1.00  0.72           H  
ATOM    108  HD2 TYR A   6       4.822  11.685  -1.434  1.00  0.72           H  
ATOM    109  HE1 TYR A   6       3.921   7.334  -3.481  1.00  0.72           H  
ATOM    110  HE2 TYR A   6       3.967  11.585  -3.736  1.00  0.72           H  
ATOM    111  HH  TYR A   6       3.353  10.276  -5.408  1.00  0.72           H  
ATOM    112  N   LYS A   7       8.024  10.776   1.850  1.00  0.65           N  
ATOM    113  CA  LYS A   7       8.647  11.283   3.060  1.00  0.65           C  
ATOM    114  C   LYS A   7       7.931  12.503   3.643  1.00  0.65           C  
ATOM    115  O   LYS A   7       8.113  12.822   4.825  1.00  0.65           O  
ATOM    116  CB  LYS A   7      10.112  11.605   2.761  1.00  0.65           C  
ATOM    117  CG  LYS A   7      10.931  10.396   2.263  1.00  0.65           C  
ATOM    118  CD  LYS A   7      11.006   9.276   3.302  1.00  0.65           C  
ATOM    119  CE  LYS A   7      11.884   8.125   2.810  1.00  0.65           C  
ATOM    120  NZ  LYS A   7      11.943   7.001   3.794  1.00  0.65           N  
ATOM    121  H   LYS A   7       8.136  11.309   0.990  1.00  0.65           H  
ATOM    122  HA  LYS A   7       8.616  10.495   3.812  1.00  0.65           H  
ATOM    123 1HB  LYS A   7      10.155  12.378   1.985  1.00  0.65           H  
ATOM    124 2HB  LYS A   7      10.592  12.003   3.647  1.00  0.65           H  
ATOM    125 1HG  LYS A   7      10.468  10.002   1.353  1.00  0.65           H  
ATOM    126 2HG  LYS A   7      11.941  10.720   2.016  1.00  0.65           H  
ATOM    127 1HD  LYS A   7      11.414   9.664   4.235  1.00  0.65           H  
ATOM    128 2HD  LYS A   7      10.001   8.890   3.494  1.00  0.65           H  
ATOM    129 1HE  LYS A   7      11.479   7.748   1.869  1.00  0.65           H  
ATOM    130 2HE  LYS A   7      12.894   8.496   2.638  1.00  0.65           H  
ATOM    131 1HZ  LYS A   7      12.529   6.264   3.430  1.00  0.65           H  
ATOM    132 2HZ  LYS A   7      12.326   7.335   4.668  1.00  0.65           H  
ATOM    133 3HZ  LYS A   7      11.008   6.643   3.948  1.00  0.65           H  
ATOM    134  N   SER A   8       7.129  13.182   2.823  1.00  0.61           N  
ATOM    135  CA  SER A   8       6.431  14.408   3.234  1.00  0.61           C  
ATOM    136  C   SER A   8       5.066  14.575   2.580  1.00  0.61           C  
ATOM    137  O   SER A   8       4.845  14.189   1.436  1.00  0.61           O  
ATOM    138  CB  SER A   8       7.286  15.623   2.939  1.00  0.61           C  
ATOM    139  OG  SER A   8       6.578  16.807   3.187  1.00  0.61           O  
ATOM    140  H   SER A   8       7.053  12.871   1.851  1.00  0.61           H  
ATOM    141  HA  SER A   8       6.276  14.367   4.313  1.00  0.61           H  
ATOM    142 1HB  SER A   8       8.161  15.593   3.587  1.00  0.61           H  
ATOM    143 2HB  SER A   8       7.636  15.604   1.910  1.00  0.61           H  
ATOM    144  HG  SER A   8       7.208  17.405   3.698  1.00  0.61           H  
ATOM    145  N   ILE A   9       4.140  15.219   3.290  1.00  0.59           N  
ATOM    146  CA  ILE A   9       2.806  15.450   2.743  1.00  0.59           C  
ATOM    147  C   ILE A   9       2.885  16.317   1.496  1.00  0.59           C  
ATOM    148  O   ILE A   9       2.019  16.263   0.626  1.00  0.59           O  
ATOM    149  CB  ILE A   9       1.861  16.137   3.746  1.00  0.59           C  
ATOM    150  CG1 ILE A   9       0.474  15.949   3.310  1.00  0.59           C  
ATOM    151  CG2 ILE A   9       2.086  17.574   3.776  1.00  0.59           C  
ATOM    152  CD1 ILE A   9      -0.543  16.328   4.348  1.00  0.59           C  
ATOM    153  H   ILE A   9       4.364  15.546   4.231  1.00  0.59           H  
ATOM    154  HA  ILE A   9       2.371  14.491   2.483  1.00  0.59           H  
ATOM    155  HB  ILE A   9       2.001  15.725   4.740  1.00  0.59           H  
ATOM    156 1HG1 ILE A   9       0.304  16.550   2.420  1.00  0.59           H  
ATOM    157 2HG1 ILE A   9       0.369  14.923   3.042  1.00  0.59           H  
ATOM    158 1HG2 ILE A   9       1.394  18.043   4.460  1.00  0.59           H  
ATOM    159 2HG2 ILE A   9       3.096  17.777   4.078  1.00  0.59           H  
ATOM    160 3HG2 ILE A   9       1.904  17.956   2.790  1.00  0.59           H  
ATOM    161 1HD1 ILE A   9      -1.545  16.160   3.956  1.00  0.59           H  
ATOM    162 2HD1 ILE A   9      -0.392  15.721   5.235  1.00  0.59           H  
ATOM    163 3HD1 ILE A   9      -0.429  17.380   4.604  1.00  0.59           H  
ATOM    164  N   PHE A  10       3.963  17.090   1.386  1.00  0.58           N  
ATOM    165  CA  PHE A  10       4.163  18.017   0.294  1.00  0.58           C  
ATOM    166  C   PHE A  10       4.504  17.315  -1.015  1.00  0.58           C  
ATOM    167  O   PHE A  10       4.546  17.940  -2.072  1.00  0.58           O  
ATOM    168  CB  PHE A  10       5.235  18.993   0.720  1.00  0.58           C  
ATOM    169  CG  PHE A  10       4.729  19.870   1.852  1.00  0.58           C  
ATOM    170  CD1 PHE A  10       3.372  20.081   2.022  1.00  0.58           C  
ATOM    171  CD2 PHE A  10       5.576  20.431   2.768  1.00  0.58           C  
ATOM    172  CE1 PHE A  10       2.887  20.817   3.085  1.00  0.58           C  
ATOM    173  CE2 PHE A  10       5.072  21.176   3.823  1.00  0.58           C  
ATOM    174  CZ  PHE A  10       3.740  21.364   3.983  1.00  0.58           C  
ATOM    175  H   PHE A  10       4.692  17.036   2.106  1.00  0.58           H  
ATOM    176  HA  PHE A  10       3.234  18.568   0.144  1.00  0.58           H  
ATOM    177 1HB  PHE A  10       6.107  18.442   1.074  1.00  0.58           H  
ATOM    178 2HB  PHE A  10       5.548  19.615  -0.104  1.00  0.58           H  
ATOM    179  HD1 PHE A  10       2.673  19.643   1.310  1.00  0.58           H  
ATOM    180  HD2 PHE A  10       6.654  20.278   2.672  1.00  0.58           H  
ATOM    181  HE1 PHE A  10       1.819  20.954   3.208  1.00  0.58           H  
ATOM    182  HE2 PHE A  10       5.741  21.609   4.535  1.00  0.58           H  
ATOM    183  HZ  PHE A  10       3.365  21.954   4.831  1.00  0.58           H  
ATOM    184  N   GLU A  11       4.781  16.014  -0.938  1.00  0.58           N  
ATOM    185  CA  GLU A  11       5.074  15.205  -2.105  1.00  0.58           C  
ATOM    186  C   GLU A  11       3.793  14.589  -2.686  1.00  0.58           C  
ATOM    187  O   GLU A  11       3.829  13.966  -3.748  1.00  0.58           O  
ATOM    188  CB  GLU A  11       6.042  14.099  -1.719  1.00  0.58           C  
ATOM    189  CG  GLU A  11       7.416  14.553  -1.279  1.00  0.58           C  
ATOM    190  CD  GLU A  11       8.202  13.411  -0.710  1.00  0.58           C  
ATOM    191  OE1 GLU A  11       7.600  12.645   0.017  1.00  0.58           O  
ATOM    192  OE2 GLU A  11       9.371  13.290  -0.969  1.00  0.58           O  
ATOM    193  H   GLU A  11       4.753  15.540  -0.037  1.00  0.58           H  
ATOM    194  HA  GLU A  11       5.529  15.839  -2.866  1.00  0.58           H  
ATOM    195 1HB  GLU A  11       5.629  13.564  -0.879  1.00  0.58           H  
ATOM    196 2HB  GLU A  11       6.155  13.400  -2.546  1.00  0.58           H  
ATOM    197 1HG  GLU A  11       7.950  14.973  -2.130  1.00  0.58           H  
ATOM    198 2HG  GLU A  11       7.303  15.332  -0.526  1.00  0.58           H  
ATOM    199  N   PHE A  12       2.660  14.759  -1.992  1.00  0.59           N  
ATOM    200  CA  PHE A  12       1.388  14.194  -2.431  1.00  0.59           C  
ATOM    201  C   PHE A  12       0.538  15.178  -3.196  1.00  0.59           C  
ATOM    202  O   PHE A  12       0.608  16.393  -2.986  1.00  0.59           O  
ATOM    203  CB  PHE A  12       0.548  13.668  -1.260  1.00  0.59           C  
ATOM    204  CG  PHE A  12       1.025  12.398  -0.679  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       1.994  12.388   0.275  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       0.476  11.187  -1.095  1.00  0.59           C  
ATOM    207  CE1 PHE A  12       2.419  11.223   0.802  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       0.911  10.005  -0.564  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       1.880  10.021   0.377  1.00  0.59           C  
ATOM    210  H   PHE A  12       2.662  15.298  -1.126  1.00  0.59           H  
ATOM    211  HA  PHE A  12       1.602  13.354  -3.093  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       0.543  14.412  -0.465  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -0.486  13.532  -1.586  1.00  0.59           H  
ATOM    214  HD1 PHE A  12       2.430  13.325   0.600  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -0.305  11.189  -1.857  1.00  0.59           H  
ATOM    216  HE1 PHE A  12       3.199  11.238   1.556  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       0.491   9.058  -0.893  1.00  0.59           H  
ATOM    218  HZ  PHE A  12       2.237   9.083   0.792  1.00  0.59           H  
ATOM    219  N   SER A  13      -0.279  14.633  -4.079  1.00  0.59           N  
ATOM    220  CA  SER A  13      -1.269  15.431  -4.760  1.00  0.59           C  
ATOM    221  C   SER A  13      -2.649  14.919  -4.395  1.00  0.59           C  
ATOM    222  O   SER A  13      -2.806  13.750  -4.039  1.00  0.59           O  
ATOM    223  CB  SER A  13      -1.070  15.383  -6.259  1.00  0.59           C  
ATOM    224  OG  SER A  13      -1.256  14.088  -6.761  1.00  0.59           O  
ATOM    225  H   SER A  13      -0.243  13.638  -4.246  1.00  0.59           H  
ATOM    226  HA  SER A  13      -1.176  16.453  -4.415  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -1.780  16.058  -6.724  1.00  0.59           H  
ATOM    228 2HB  SER A  13      -0.073  15.740  -6.512  1.00  0.59           H  
ATOM    229  HG  SER A  13      -1.362  14.197  -7.737  1.00  0.59           H  
ATOM    230  N   ALA A  14      -3.653  15.770  -4.519  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -5.023  15.342  -4.259  1.00  0.60           C  
ATOM    232  C   ALA A  14      -5.995  16.122  -5.115  1.00  0.60           C  
ATOM    233  O   ALA A  14      -5.782  17.291  -5.376  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -5.349  15.532  -2.785  1.00  0.60           C  
ATOM    235  H   ALA A  14      -3.432  16.727  -4.789  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -5.113  14.292  -4.525  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -6.368  15.195  -2.616  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -4.660  14.945  -2.175  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -5.257  16.575  -2.524  1.00  0.60           H  
ATOM    240  N   LYS A  15      -7.091  15.507  -5.532  1.00  0.60           N  
ATOM    241  CA  LYS A  15      -8.059  16.257  -6.328  1.00  0.60           C  
ATOM    242  C   LYS A  15      -8.861  17.210  -5.481  1.00  0.60           C  
ATOM    243  O   LYS A  15      -9.339  16.819  -4.408  1.00  0.60           O  
ATOM    244  CB  LYS A  15      -8.983  15.310  -7.074  1.00  0.60           C  
ATOM    245  CG  LYS A  15      -8.298  14.510  -8.173  1.00  0.60           C  
ATOM    246  CD  LYS A  15      -9.285  13.619  -8.914  1.00  0.60           C  
ATOM    247  CE  LYS A  15      -8.589  12.816 -10.007  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      -9.532  11.909 -10.723  1.00  0.60           N  
ATOM    249  H   LYS A  15      -7.255  14.536  -5.313  1.00  0.60           H  
ATOM    250  HA  LYS A  15      -7.527  16.855  -7.054  1.00  0.60           H  
ATOM    251 1HB  LYS A  15      -9.440  14.614  -6.374  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      -9.787  15.891  -7.529  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      -7.852  15.205  -8.891  1.00  0.60           H  
ATOM    254 2HG  LYS A  15      -7.507  13.898  -7.747  1.00  0.60           H  
ATOM    255 1HD  LYS A  15      -9.763  12.934  -8.213  1.00  0.60           H  
ATOM    256 2HD  LYS A  15     -10.056  14.242  -9.375  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      -8.146  13.506 -10.725  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      -7.796  12.218  -9.558  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      -9.032  11.398 -11.437  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      -9.940  11.257 -10.067  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15     -10.263  12.459 -11.153  1.00  0.60           H  
ATOM    262  N   ASP A  16      -9.074  18.431  -5.982  1.00  0.60           N  
ATOM    263  CA  ASP A  16      -9.835  19.387  -5.207  1.00  0.60           C  
ATOM    264  C   ASP A  16     -11.318  19.099  -5.349  1.00  0.60           C  
ATOM    265  O   ASP A  16     -11.708  18.193  -6.088  1.00  0.60           O  
ATOM    266  CB  ASP A  16      -9.573  20.849  -5.611  1.00  0.60           C  
ATOM    267  CG  ASP A  16     -10.101  21.248  -6.976  1.00  0.60           C  
ATOM    268  OD1 ASP A  16     -10.830  20.470  -7.556  1.00  0.60           O  
ATOM    269  OD2 ASP A  16      -9.820  22.336  -7.418  1.00  0.60           O  
ATOM    270  H   ASP A  16      -8.647  18.698  -6.865  1.00  0.60           H  
ATOM    271  HA  ASP A  16      -9.505  19.304  -4.192  1.00  0.60           H  
ATOM    272 1HB  ASP A  16     -10.000  21.515  -4.856  1.00  0.60           H  
ATOM    273 2HB  ASP A  16      -8.521  21.026  -5.609  1.00  0.60           H  
ATOM    274  N   ILE A  17     -12.150  19.916  -4.725  1.00  0.61           N  
ATOM    275  CA  ILE A  17     -13.601  19.761  -4.783  1.00  0.61           C  
ATOM    276  C   ILE A  17     -14.189  19.794  -6.210  1.00  0.61           C  
ATOM    277  O   ILE A  17     -15.321  19.366  -6.418  1.00  0.61           O  
ATOM    278  CB  ILE A  17     -14.271  20.817  -3.896  1.00  0.61           C  
ATOM    279  CG1 ILE A  17     -15.696  20.424  -3.583  1.00  0.61           C  
ATOM    280  CG2 ILE A  17     -14.226  22.182  -4.552  1.00  0.61           C  
ATOM    281  CD1 ILE A  17     -15.803  19.163  -2.734  1.00  0.61           C  
ATOM    282  H   ILE A  17     -11.766  20.622  -4.098  1.00  0.61           H  
ATOM    283  HA  ILE A  17     -13.838  18.787  -4.357  1.00  0.61           H  
ATOM    284  HB  ILE A  17     -13.735  20.870  -2.971  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17     -16.171  21.227  -3.048  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17     -16.226  20.280  -4.512  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17     -14.680  22.915  -3.896  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17     -13.189  22.457  -4.745  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17     -14.776  22.153  -5.490  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17     -16.839  18.944  -2.551  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17     -15.350  18.337  -3.259  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17     -15.297  19.298  -1.788  1.00  0.61           H  
ATOM    293  N   ASN A  18     -13.462  20.371  -7.176  1.00  0.61           N  
ATOM    294  CA  ASN A  18     -13.910  20.472  -8.555  1.00  0.61           C  
ATOM    295  C   ASN A  18     -13.287  19.379  -9.441  1.00  0.61           C  
ATOM    296  O   ASN A  18     -13.492  19.370 -10.658  1.00  0.61           O  
ATOM    297  CB  ASN A  18     -13.572  21.847  -9.102  1.00  0.61           C  
ATOM    298  CG  ASN A  18     -14.352  22.948  -8.425  1.00  0.61           C  
ATOM    299  OD1 ASN A  18     -15.546  22.802  -8.132  1.00  0.61           O  
ATOM    300  ND2 ASN A  18     -13.696  24.053  -8.168  1.00  0.61           N  
ATOM    301  H   ASN A  18     -12.515  20.679  -6.982  1.00  0.61           H  
ATOM    302  HA  ASN A  18     -14.992  20.335  -8.580  1.00  0.61           H  
ATOM    303 1HB  ASN A  18     -12.502  22.032  -8.958  1.00  0.61           H  
ATOM    304 2HB  ASN A  18     -13.766  21.874 -10.172  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18     -14.157  24.819  -7.720  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18     -12.729  24.132  -8.421  1.00  0.61           H  
ATOM    307  N   GLY A  19     -12.562  18.436  -8.826  1.00  0.61           N  
ATOM    308  CA  GLY A  19     -11.926  17.328  -9.534  1.00  0.61           C  
ATOM    309  C   GLY A  19     -10.542  17.639 -10.123  1.00  0.61           C  
ATOM    310  O   GLY A  19     -10.002  16.835 -10.888  1.00  0.61           O  
ATOM    311  H   GLY A  19     -12.411  18.500  -7.819  1.00  0.61           H  
ATOM    312 1HA  GLY A  19     -11.835  16.491  -8.843  1.00  0.61           H  
ATOM    313 2HA  GLY A  19     -12.586  16.997 -10.333  1.00  0.61           H  
ATOM    314  N   ASN A  20      -9.964  18.792  -9.785  1.00  0.60           N  
ATOM    315  CA  ASN A  20      -8.666  19.169 -10.342  1.00  0.60           C  
ATOM    316  C   ASN A  20      -7.516  18.747  -9.441  1.00  0.60           C  
ATOM    317  O   ASN A  20      -7.519  19.019  -8.246  1.00  0.60           O  
ATOM    318  CB  ASN A  20      -8.609  20.659 -10.604  1.00  0.60           C  
ATOM    319  CG  ASN A  20      -9.580  21.099 -11.674  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      -9.751  20.430 -12.702  1.00  0.60           O  
ATOM    321  ND2 ASN A  20     -10.222  22.219 -11.448  1.00  0.60           N  
ATOM    322  H   ASN A  20     -10.427  19.426  -9.119  1.00  0.60           H  
ATOM    323  HA  ASN A  20      -8.535  18.650 -11.293  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      -8.840  21.194  -9.681  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      -7.598  20.938 -10.900  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20     -10.879  22.563 -12.116  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20     -10.053  22.730 -10.600  1.00  0.60           H  
ATOM    328  N   GLU A  21      -6.549  18.024  -9.989  1.00  0.59           N  
ATOM    329  CA  GLU A  21      -5.423  17.575  -9.169  1.00  0.59           C  
ATOM    330  C   GLU A  21      -4.666  18.761  -8.569  1.00  0.59           C  
ATOM    331  O   GLU A  21      -4.287  19.688  -9.289  1.00  0.59           O  
ATOM    332  CB  GLU A  21      -4.487  16.689  -9.992  1.00  0.59           C  
ATOM    333  CG  GLU A  21      -3.352  16.051  -9.202  1.00  0.59           C  
ATOM    334  CD  GLU A  21      -2.485  15.131 -10.042  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      -2.695  15.067 -11.231  1.00  0.59           O  
ATOM    336  OE2 GLU A  21      -1.626  14.477  -9.486  1.00  0.59           O  
ATOM    337  H   GLU A  21      -6.584  17.797 -10.974  1.00  0.59           H  
ATOM    338  HA  GLU A  21      -5.801  16.976  -8.349  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      -5.065  15.887 -10.452  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      -4.045  17.278 -10.796  1.00  0.59           H  
ATOM    341 1HG  GLU A  21      -2.727  16.847  -8.799  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      -3.772  15.495  -8.361  1.00  0.59           H  
ATOM    343  N   VAL A  22      -4.410  18.700  -7.266  1.00  0.58           N  
ATOM    344  CA  VAL A  22      -3.681  19.723  -6.535  1.00  0.58           C  
ATOM    345  C   VAL A  22      -2.377  19.234  -5.965  1.00  0.58           C  
ATOM    346  O   VAL A  22      -2.342  18.274  -5.204  1.00  0.58           O  
ATOM    347  CB  VAL A  22      -4.499  20.197  -5.334  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      -3.722  21.209  -4.521  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      -5.785  20.762  -5.792  1.00  0.58           C  
ATOM    350  H   VAL A  22      -4.796  17.935  -6.732  1.00  0.58           H  
ATOM    351  HA  VAL A  22      -3.486  20.558  -7.207  1.00  0.58           H  
ATOM    352  HB  VAL A  22      -4.683  19.360  -4.702  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      -4.322  21.511  -3.658  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      -2.793  20.766  -4.171  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      -3.500  22.074  -5.137  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      -6.356  21.074  -4.919  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      -5.608  21.616  -6.440  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      -6.335  20.002  -6.335  1.00  0.58           H  
ATOM    359  N   ASP A  23      -1.301  19.911  -6.312  1.00  0.58           N  
ATOM    360  CA  ASP A  23       0.020  19.579  -5.807  1.00  0.58           C  
ATOM    361  C   ASP A  23       0.205  20.218  -4.433  1.00  0.58           C  
ATOM    362  O   ASP A  23       0.256  21.449  -4.321  1.00  0.58           O  
ATOM    363  CB  ASP A  23       1.078  20.019  -6.817  1.00  0.58           C  
ATOM    364  CG  ASP A  23       2.504  19.653  -6.475  1.00  0.58           C  
ATOM    365  OD1 ASP A  23       2.839  19.549  -5.316  1.00  0.58           O  
ATOM    366  OD2 ASP A  23       3.269  19.479  -7.391  1.00  0.58           O  
ATOM    367  H   ASP A  23      -1.403  20.687  -6.953  1.00  0.58           H  
ATOM    368  HA  ASP A  23       0.090  18.496  -5.689  1.00  0.58           H  
ATOM    369 1HB  ASP A  23       0.841  19.586  -7.791  1.00  0.58           H  
ATOM    370 2HB  ASP A  23       1.029  21.103  -6.931  1.00  0.58           H  
ATOM    371  N   LEU A  24       0.311  19.401  -3.378  1.00  0.57           N  
ATOM    372  CA  LEU A  24       0.361  19.944  -2.029  1.00  0.57           C  
ATOM    373  C   LEU A  24       1.712  20.592  -1.722  1.00  0.57           C  
ATOM    374  O   LEU A  24       1.895  21.175  -0.656  1.00  0.57           O  
ATOM    375  CB  LEU A  24       0.048  18.860  -0.980  1.00  0.57           C  
ATOM    376  CG  LEU A  24      -1.392  18.253  -1.071  1.00  0.57           C  
ATOM    377  CD1 LEU A  24      -1.554  17.152  -0.008  1.00  0.57           C  
ATOM    378  CD2 LEU A  24      -2.435  19.352  -0.920  1.00  0.57           C  
ATOM    379  H   LEU A  24       0.321  18.384  -3.490  1.00  0.57           H  
ATOM    380  HA  LEU A  24      -0.405  20.713  -1.952  1.00  0.57           H  
ATOM    381 1HB  LEU A  24       0.766  18.045  -1.094  1.00  0.57           H  
ATOM    382 2HB  LEU A  24       0.174  19.285   0.016  1.00  0.57           H  
ATOM    383  HG  LEU A  24      -1.516  17.780  -2.052  1.00  0.57           H  
ATOM    384 1HD1 LEU A  24      -2.544  16.706  -0.089  1.00  0.57           H  
ATOM    385 2HD1 LEU A  24      -0.794  16.386  -0.168  1.00  0.57           H  
ATOM    386 3HD1 LEU A  24      -1.429  17.584   0.984  1.00  0.57           H  
ATOM    387 1HD2 LEU A  24      -3.421  18.908  -1.002  1.00  0.57           H  
ATOM    388 2HD2 LEU A  24      -2.328  19.829   0.048  1.00  0.57           H  
ATOM    389 3HD2 LEU A  24      -2.301  20.095  -1.706  1.00  0.57           H  
ATOM    390  N   SER A  25       2.665  20.573  -2.668  1.00  0.57           N  
ATOM    391  CA  SER A  25       3.934  21.253  -2.433  1.00  0.57           C  
ATOM    392  C   SER A  25       3.711  22.749  -2.271  1.00  0.57           C  
ATOM    393  O   SER A  25       4.551  23.445  -1.699  1.00  0.57           O  
ATOM    394  CB  SER A  25       4.930  21.014  -3.550  1.00  0.57           C  
ATOM    395  OG  SER A  25       4.518  21.600  -4.733  1.00  0.57           O  
ATOM    396  H   SER A  25       2.527  20.095  -3.569  1.00  0.57           H  
ATOM    397  HA  SER A  25       4.357  20.870  -1.511  1.00  0.57           H  
ATOM    398 1HB  SER A  25       5.896  21.420  -3.258  1.00  0.57           H  
ATOM    399 2HB  SER A  25       5.055  19.942  -3.703  1.00  0.57           H  
ATOM    400  HG  SER A  25       3.887  20.949  -5.100  1.00  0.57           H  
ATOM    401  N   LYS A  26       2.552  23.259  -2.728  1.00  0.57           N  
ATOM    402  CA  LYS A  26       2.229  24.676  -2.583  1.00  0.57           C  
ATOM    403  C   LYS A  26       2.160  25.080  -1.103  1.00  0.57           C  
ATOM    404  O   LYS A  26       2.256  26.273  -0.775  1.00  0.57           O  
ATOM    405  CB  LYS A  26       0.921  25.041  -3.304  1.00  0.57           C  
ATOM    406  CG  LYS A  26      -0.359  24.484  -2.724  1.00  0.57           C  
ATOM    407  CD  LYS A  26      -1.586  24.929  -3.565  1.00  0.57           C  
ATOM    408  CE  LYS A  26      -2.840  24.418  -2.936  1.00  0.57           C  
ATOM    409  NZ  LYS A  26      -4.108  24.827  -3.600  1.00  0.57           N  
ATOM    410  H   LYS A  26       1.883  22.642  -3.196  1.00  0.57           H  
ATOM    411  HA  LYS A  26       3.031  25.253  -3.043  1.00  0.57           H  
ATOM    412 1HB  LYS A  26       0.820  26.123  -3.339  1.00  0.57           H  
ATOM    413 2HB  LYS A  26       0.978  24.687  -4.334  1.00  0.57           H  
ATOM    414 1HG  LYS A  26      -0.310  23.394  -2.696  1.00  0.57           H  
ATOM    415 2HG  LYS A  26      -0.482  24.849  -1.704  1.00  0.57           H  
ATOM    416 1HD  LYS A  26      -1.626  26.015  -3.622  1.00  0.57           H  
ATOM    417 2HD  LYS A  26      -1.503  24.523  -4.574  1.00  0.57           H  
ATOM    418 1HE  LYS A  26      -2.783  23.338  -2.910  1.00  0.57           H  
ATOM    419 2HE  LYS A  26      -2.872  24.788  -1.948  1.00  0.57           H  
ATOM    420 1HZ  LYS A  26      -4.866  24.394  -3.015  1.00  0.57           H  
ATOM    421 2HZ  LYS A  26      -4.190  25.827  -3.578  1.00  0.57           H  
ATOM    422 3HZ  LYS A  26      -4.178  24.520  -4.553  1.00  0.57           H  
ATOM    423  N   TYR A  27       2.010  24.086  -0.214  1.00  0.57           N  
ATOM    424  CA  TYR A  27       1.917  24.304   1.213  1.00  0.57           C  
ATOM    425  C   TYR A  27       3.273  24.279   1.920  1.00  0.57           C  
ATOM    426  O   TYR A  27       3.337  24.480   3.134  1.00  0.57           O  
ATOM    427  CB  TYR A  27       0.960  23.297   1.825  1.00  0.57           C  
ATOM    428  CG  TYR A  27      -0.374  23.584   1.423  1.00  0.57           C  
ATOM    429  CD1 TYR A  27      -1.077  22.746   0.591  1.00  0.57           C  
ATOM    430  CD2 TYR A  27      -0.891  24.748   1.854  1.00  0.57           C  
ATOM    431  CE1 TYR A  27      -2.339  23.119   0.204  1.00  0.57           C  
ATOM    432  CE2 TYR A  27      -2.124  25.127   1.486  1.00  0.57           C  
ATOM    433  CZ  TYR A  27      -2.853  24.343   0.676  1.00  0.57           C  
ATOM    434  OH  TYR A  27      -4.085  24.780   0.321  1.00  0.57           O  
ATOM    435  H   TYR A  27       1.958  23.122  -0.541  1.00  0.57           H  
ATOM    436  HA  TYR A  27       1.476  25.282   1.361  1.00  0.57           H  
ATOM    437 1HB  TYR A  27       1.203  22.305   1.483  1.00  0.57           H  
ATOM    438 2HB  TYR A  27       1.028  23.334   2.898  1.00  0.57           H  
ATOM    439  HD1 TYR A  27      -0.636  21.815   0.244  1.00  0.57           H  
ATOM    440  HD2 TYR A  27      -0.288  25.378   2.495  1.00  0.57           H  
ATOM    441  HE1 TYR A  27      -2.931  22.484  -0.459  1.00  0.57           H  
ATOM    442  HE2 TYR A  27      -2.534  26.072   1.828  1.00  0.57           H  
ATOM    443  HH  TYR A  27      -4.530  24.139  -0.269  1.00  0.57           H  
ATOM    444  N   LYS A  28       4.351  24.080   1.170  1.00  0.57           N  
ATOM    445  CA  LYS A  28       5.681  24.042   1.757  1.00  0.57           C  
ATOM    446  C   LYS A  28       6.016  25.334   2.499  1.00  0.57           C  
ATOM    447  O   LYS A  28       5.762  26.445   2.003  1.00  0.57           O  
ATOM    448  CB  LYS A  28       6.715  23.723   0.683  1.00  0.57           C  
ATOM    449  CG  LYS A  28       8.136  23.547   1.207  1.00  0.57           C  
ATOM    450  CD  LYS A  28       9.091  23.139   0.089  1.00  0.57           C  
ATOM    451  CE  LYS A  28      10.514  22.971   0.604  1.00  0.57           C  
ATOM    452  NZ  LYS A  28      11.452  22.571  -0.482  1.00  0.57           N  
ATOM    453  H   LYS A  28       4.261  23.923   0.166  1.00  0.57           H  
ATOM    454  HA  LYS A  28       5.717  23.258   2.485  1.00  0.57           H  
ATOM    455 1HB  LYS A  28       6.425  22.799   0.174  1.00  0.57           H  
ATOM    456 2HB  LYS A  28       6.719  24.516  -0.065  1.00  0.57           H  
ATOM    457 1HG  LYS A  28       8.482  24.484   1.643  1.00  0.57           H  
ATOM    458 2HG  LYS A  28       8.141  22.782   1.986  1.00  0.57           H  
ATOM    459 1HD  LYS A  28       8.754  22.198  -0.348  1.00  0.57           H  
ATOM    460 2HD  LYS A  28       9.081  23.903  -0.689  1.00  0.57           H  
ATOM    461 1HE  LYS A  28      10.851  23.913   1.033  1.00  0.57           H  
ATOM    462 2HE  LYS A  28      10.525  22.205   1.380  1.00  0.57           H  
ATOM    463 1HZ  LYS A  28      12.382  22.469  -0.103  1.00  0.57           H  
ATOM    464 2HZ  LYS A  28      11.152  21.691  -0.879  1.00  0.57           H  
ATOM    465 3HZ  LYS A  28      11.457  23.280  -1.201  1.00  0.57           H  
ATOM    466  N   GLY A  29       6.542  25.199   3.729  1.00  0.57           N  
ATOM    467  CA  GLY A  29       6.894  26.351   4.547  1.00  0.57           C  
ATOM    468  C   GLY A  29       5.755  26.776   5.472  1.00  0.57           C  
ATOM    469  O   GLY A  29       5.942  27.627   6.345  1.00  0.57           O  
ATOM    470  H   GLY A  29       6.728  24.280   4.135  1.00  0.57           H  
ATOM    471 1HA  GLY A  29       7.773  26.106   5.142  1.00  0.57           H  
ATOM    472 2HA  GLY A  29       7.170  27.182   3.902  1.00  0.57           H  
ATOM    473  N   LYS A  30       4.577  26.181   5.285  1.00  0.57           N  
ATOM    474  CA  LYS A  30       3.408  26.503   6.090  1.00  0.57           C  
ATOM    475  C   LYS A  30       3.021  25.349   6.987  1.00  0.57           C  
ATOM    476  O   LYS A  30       3.355  24.194   6.727  1.00  0.57           O  
ATOM    477  CB  LYS A  30       2.221  26.898   5.211  1.00  0.57           C  
ATOM    478  CG  LYS A  30       2.256  28.367   4.708  1.00  0.57           C  
ATOM    479  CD  LYS A  30       3.162  28.550   3.489  1.00  0.57           C  
ATOM    480  CE  LYS A  30       2.585  27.884   2.288  1.00  0.57           C  
ATOM    481  NZ  LYS A  30       3.482  27.967   1.096  1.00  0.57           N  
ATOM    482  H   LYS A  30       4.459  25.498   4.535  1.00  0.57           H  
ATOM    483  HA  LYS A  30       3.646  27.349   6.734  1.00  0.57           H  
ATOM    484 1HB  LYS A  30       2.176  26.253   4.343  1.00  0.57           H  
ATOM    485 2HB  LYS A  30       1.293  26.745   5.766  1.00  0.57           H  
ATOM    486 1HG  LYS A  30       1.247  28.690   4.469  1.00  0.57           H  
ATOM    487 2HG  LYS A  30       2.640  28.989   5.508  1.00  0.57           H  
ATOM    488 1HD  LYS A  30       3.287  29.611   3.279  1.00  0.57           H  
ATOM    489 2HD  LYS A  30       4.136  28.121   3.670  1.00  0.57           H  
ATOM    490 1HE  LYS A  30       2.420  26.868   2.540  1.00  0.57           H  
ATOM    491 2HE  LYS A  30       1.630  28.344   2.043  1.00  0.57           H  
ATOM    492 1HZ  LYS A  30       3.038  27.467   0.308  1.00  0.57           H  
ATOM    493 2HZ  LYS A  30       3.648  28.922   0.841  1.00  0.57           H  
ATOM    494 3HZ  LYS A  30       4.388  27.500   1.331  1.00  0.57           H  
ATOM    495  N   VAL A  31       2.341  25.677   8.067  1.00  0.56           N  
ATOM    496  CA  VAL A  31       1.882  24.679   9.017  1.00  0.56           C  
ATOM    497  C   VAL A  31       0.521  24.251   8.527  1.00  0.56           C  
ATOM    498  O   VAL A  31      -0.276  25.102   8.129  1.00  0.56           O  
ATOM    499  CB  VAL A  31       1.817  25.267  10.423  1.00  0.56           C  
ATOM    500  CG1 VAL A  31       1.314  24.223  11.411  1.00  0.56           C  
ATOM    501  CG2 VAL A  31       3.184  25.817  10.770  1.00  0.56           C  
ATOM    502  H   VAL A  31       2.070  26.651   8.195  1.00  0.56           H  
ATOM    503  HA  VAL A  31       2.558  23.820   9.010  1.00  0.56           H  
ATOM    504  HB  VAL A  31       1.098  26.087  10.435  1.00  0.56           H  
ATOM    505 1HG1 VAL A  31       1.259  24.658  12.403  1.00  0.56           H  
ATOM    506 2HG1 VAL A  31       0.325  23.880  11.111  1.00  0.56           H  
ATOM    507 3HG1 VAL A  31       2.000  23.372  11.423  1.00  0.56           H  
ATOM    508 1HG2 VAL A  31       3.153  26.271  11.759  1.00  0.56           H  
ATOM    509 2HG2 VAL A  31       3.912  25.009  10.749  1.00  0.56           H  
ATOM    510 3HG2 VAL A  31       3.466  26.576  10.036  1.00  0.56           H  
ATOM    511  N   VAL A  32       0.286  22.956   8.446  1.00  0.56           N  
ATOM    512  CA  VAL A  32      -0.959  22.501   7.874  1.00  0.56           C  
ATOM    513  C   VAL A  32      -1.799  21.596   8.764  1.00  0.56           C  
ATOM    514  O   VAL A  32      -1.289  20.660   9.388  1.00  0.56           O  
ATOM    515  CB  VAL A  32      -0.659  21.771   6.548  1.00  0.56           C  
ATOM    516  CG1 VAL A  32      -1.910  21.249   5.962  1.00  0.56           C  
ATOM    517  CG2 VAL A  32       0.027  22.707   5.556  1.00  0.56           C  
ATOM    518  H   VAL A  32       0.972  22.289   8.802  1.00  0.56           H  
ATOM    519  HA  VAL A  32      -1.553  23.376   7.639  1.00  0.56           H  
ATOM    520  HB  VAL A  32      -0.007  20.932   6.744  1.00  0.56           H  
ATOM    521 1HG1 VAL A  32      -1.680  20.731   5.039  1.00  0.56           H  
ATOM    522 2HG1 VAL A  32      -2.384  20.561   6.645  1.00  0.56           H  
ATOM    523 3HG1 VAL A  32      -2.580  22.089   5.763  1.00  0.56           H  
ATOM    524 1HG2 VAL A  32       0.222  22.153   4.650  1.00  0.56           H  
ATOM    525 2HG2 VAL A  32      -0.613  23.541   5.340  1.00  0.56           H  
ATOM    526 3HG2 VAL A  32       0.969  23.071   5.966  1.00  0.56           H  
ATOM    527  N   LEU A  33      -3.094  21.893   8.843  1.00  0.56           N  
ATOM    528  CA  LEU A  33      -3.990  20.997   9.548  1.00  0.56           C  
ATOM    529  C   LEU A  33      -4.670  20.189   8.463  1.00  0.56           C  
ATOM    530  O   LEU A  33      -5.164  20.765   7.493  1.00  0.56           O  
ATOM    531  CB  LEU A  33      -5.062  21.738  10.356  1.00  0.56           C  
ATOM    532  CG  LEU A  33      -4.574  22.736  11.296  1.00  0.56           C  
ATOM    533  CD1 LEU A  33      -5.721  23.335  12.067  1.00  0.56           C  
ATOM    534  CD2 LEU A  33      -3.587  22.113  12.181  1.00  0.56           C  
ATOM    535  H   LEU A  33      -3.448  22.717   8.355  1.00  0.56           H  
ATOM    536  HA  LEU A  33      -3.426  20.331  10.197  1.00  0.56           H  
ATOM    537 1HB  LEU A  33      -5.727  22.227   9.665  1.00  0.56           H  
ATOM    538 2HB  LEU A  33      -5.636  21.001  10.919  1.00  0.56           H  
ATOM    539  HG  LEU A  33      -4.116  23.529  10.736  1.00  0.56           H  
ATOM    540 1HD1 LEU A  33      -5.326  24.079  12.748  1.00  0.56           H  
ATOM    541 2HD1 LEU A  33      -6.429  23.798  11.400  1.00  0.56           H  
ATOM    542 3HD1 LEU A  33      -6.226  22.563  12.629  1.00  0.56           H  
ATOM    543 1HD2 LEU A  33      -3.208  22.868  12.859  1.00  0.56           H  
ATOM    544 2HD2 LEU A  33      -4.043  21.302  12.743  1.00  0.56           H  
ATOM    545 3HD2 LEU A  33      -2.776  21.716  11.578  1.00  0.56           H  
ATOM    546  N   VAL A  34      -4.710  18.883   8.611  1.00  0.57           N  
ATOM    547  CA  VAL A  34      -5.376  18.061   7.618  1.00  0.57           C  
ATOM    548  C   VAL A  34      -6.529  17.388   8.296  1.00  0.57           C  
ATOM    549  O   VAL A  34      -6.339  16.724   9.311  1.00  0.57           O  
ATOM    550  CB  VAL A  34      -4.441  16.991   7.042  1.00  0.57           C  
ATOM    551  CG1 VAL A  34      -5.200  16.179   6.000  1.00  0.57           C  
ATOM    552  CG2 VAL A  34      -3.208  17.640   6.495  1.00  0.57           C  
ATOM    553  H   VAL A  34      -4.254  18.459   9.414  1.00  0.57           H  
ATOM    554  HA  VAL A  34      -5.753  18.687   6.809  1.00  0.57           H  
ATOM    555  HB  VAL A  34      -4.150  16.303   7.831  1.00  0.57           H  
ATOM    556 1HG1 VAL A  34      -4.575  15.418   5.585  1.00  0.57           H  
ATOM    557 2HG1 VAL A  34      -6.073  15.713   6.454  1.00  0.57           H  
ATOM    558 3HG1 VAL A  34      -5.514  16.845   5.218  1.00  0.57           H  
ATOM    559 1HG2 VAL A  34      -2.560  16.878   6.110  1.00  0.57           H  
ATOM    560 2HG2 VAL A  34      -3.483  18.327   5.713  1.00  0.57           H  
ATOM    561 3HG2 VAL A  34      -2.694  18.183   7.294  1.00  0.57           H  
ATOM    562  N   THR A  35      -7.718  17.534   7.747  1.00  0.58           N  
ATOM    563  CA  THR A  35      -8.874  16.958   8.408  1.00  0.58           C  
ATOM    564  C   THR A  35      -9.821  16.218   7.502  1.00  0.58           C  
ATOM    565  O   THR A  35     -10.113  16.655   6.386  1.00  0.58           O  
ATOM    566  CB  THR A  35      -9.657  18.093   9.122  1.00  0.58           C  
ATOM    567  OG1 THR A  35     -10.862  17.575   9.696  1.00  0.58           O  
ATOM    568  CG2 THR A  35      -9.985  19.202   8.145  1.00  0.58           C  
ATOM    569  H   THR A  35      -7.817  18.095   6.900  1.00  0.58           H  
ATOM    570  HA  THR A  35      -8.524  16.253   9.156  1.00  0.58           H  
ATOM    571  HB  THR A  35      -9.037  18.491   9.926  1.00  0.58           H  
ATOM    572  HG1 THR A  35     -10.715  16.656   9.978  1.00  0.58           H  
ATOM    573 1HG2 THR A  35     -10.511  19.984   8.648  1.00  0.58           H  
ATOM    574 2HG2 THR A  35      -9.064  19.603   7.723  1.00  0.58           H  
ATOM    575 3HG2 THR A  35     -10.603  18.806   7.353  1.00  0.58           H  
ATOM    576  N   ASN A  36     -10.338  15.118   8.036  1.00  0.60           N  
ATOM    577  CA  ASN A  36     -11.409  14.390   7.387  1.00  0.60           C  
ATOM    578  C   ASN A  36     -12.683  15.051   7.839  1.00  0.60           C  
ATOM    579  O   ASN A  36     -12.802  15.356   9.025  1.00  0.60           O  
ATOM    580  CB  ASN A  36     -11.376  12.907   7.731  1.00  0.60           C  
ATOM    581  CG  ASN A  36     -10.240  12.230   7.091  1.00  0.60           C  
ATOM    582  OD1 ASN A  36     -10.047  12.401   5.891  1.00  0.60           O  
ATOM    583  ND2 ASN A  36      -9.482  11.483   7.829  1.00  0.60           N  
ATOM    584  H   ASN A  36      -9.995  14.813   8.951  1.00  0.60           H  
ATOM    585  HA  ASN A  36     -11.329  14.509   6.309  1.00  0.60           H  
ATOM    586 1HB  ASN A  36     -11.309  12.781   8.817  1.00  0.60           H  
ATOM    587 2HB  ASN A  36     -12.303  12.436   7.399  1.00  0.60           H  
ATOM    588 1HD2 ASN A  36      -8.680  11.043   7.417  1.00  0.60           H  
ATOM    589 2HD2 ASN A  36      -9.684  11.372   8.803  1.00  0.60           H  
ATOM    590  N   ILE A  37     -13.595  15.332   6.918  1.00  0.62           N  
ATOM    591  CA  ILE A  37     -14.848  15.967   7.331  1.00  0.62           C  
ATOM    592  C   ILE A  37     -16.045  15.225   6.751  1.00  0.62           C  
ATOM    593  O   ILE A  37     -15.897  14.395   5.860  1.00  0.62           O  
ATOM    594  CB  ILE A  37     -14.909  17.483   6.967  1.00  0.62           C  
ATOM    595  CG1 ILE A  37     -14.885  17.726   5.469  1.00  0.62           C  
ATOM    596  CG2 ILE A  37     -13.713  18.228   7.584  1.00  0.62           C  
ATOM    597  CD1 ILE A  37     -15.137  19.171   5.095  1.00  0.62           C  
ATOM    598  H   ILE A  37     -13.406  15.069   5.948  1.00  0.62           H  
ATOM    599  HA  ILE A  37     -14.924  15.910   8.413  1.00  0.62           H  
ATOM    600  HB  ILE A  37     -15.834  17.904   7.364  1.00  0.62           H  
ATOM    601 1HG1 ILE A  37     -13.914  17.420   5.073  1.00  0.62           H  
ATOM    602 2HG1 ILE A  37     -15.663  17.143   5.005  1.00  0.62           H  
ATOM    603 1HG2 ILE A  37     -13.776  19.290   7.351  1.00  0.62           H  
ATOM    604 2HG2 ILE A  37     -13.720  18.093   8.662  1.00  0.62           H  
ATOM    605 3HG2 ILE A  37     -12.786  17.828   7.181  1.00  0.62           H  
ATOM    606 1HD1 ILE A  37     -15.106  19.272   4.019  1.00  0.62           H  
ATOM    607 2HD1 ILE A  37     -16.117  19.472   5.462  1.00  0.62           H  
ATOM    608 3HD1 ILE A  37     -14.383  19.810   5.536  1.00  0.62           H  
ATOM    609  N   ALA A  38     -17.228  15.517   7.248  1.00  0.64           N  
ATOM    610  CA  ALA A  38     -18.440  14.961   6.659  1.00  0.64           C  
ATOM    611  C   ALA A  38     -19.559  15.947   6.900  1.00  0.64           C  
ATOM    612  O   ALA A  38     -19.880  16.282   8.039  1.00  0.64           O  
ATOM    613  CB  ALA A  38     -18.752  13.596   7.231  1.00  0.64           C  
ATOM    614  H   ALA A  38     -17.296  16.161   8.024  1.00  0.64           H  
ATOM    615  HA  ALA A  38     -18.300  14.873   5.583  1.00  0.64           H  
ATOM    616 1HB  ALA A  38     -19.657  13.209   6.785  1.00  0.64           H  
ATOM    617 2HB  ALA A  38     -17.932  12.918   7.012  1.00  0.64           H  
ATOM    618 3HB  ALA A  38     -18.885  13.679   8.297  1.00  0.64           H  
ATOM    619  N   THR A  39     -20.186  16.374   5.826  1.00  0.66           N  
ATOM    620  CA  THR A  39     -21.163  17.444   5.897  1.00  0.66           C  
ATOM    621  C   THR A  39     -22.439  17.184   6.698  1.00  0.66           C  
ATOM    622  O   THR A  39     -23.057  18.145   7.162  1.00  0.66           O  
ATOM    623  CB  THR A  39     -21.510  17.881   4.478  1.00  0.66           C  
ATOM    624  OG1 THR A  39     -22.023  16.763   3.735  1.00  0.66           O  
ATOM    625  CG2 THR A  39     -20.262  18.426   3.791  1.00  0.66           C  
ATOM    626  H   THR A  39     -19.918  16.006   4.925  1.00  0.66           H  
ATOM    627  HA  THR A  39     -20.667  18.291   6.367  1.00  0.66           H  
ATOM    628  HB  THR A  39     -22.271  18.660   4.515  1.00  0.66           H  
ATOM    629  HG1 THR A  39     -22.890  16.519   4.094  1.00  0.66           H  
ATOM    630 1HG2 THR A  39     -20.522  18.734   2.799  1.00  0.66           H  
ATOM    631 2HG2 THR A  39     -19.879  19.281   4.349  1.00  0.66           H  
ATOM    632 3HG2 THR A  39     -19.496  17.652   3.743  1.00  0.66           H  
ATOM    633  N   ASN A  40     -22.852  15.928   6.867  1.00  0.68           N  
ATOM    634  CA  ASN A  40     -24.055  15.660   7.643  1.00  0.68           C  
ATOM    635  C   ASN A  40     -23.792  14.948   8.977  1.00  0.68           C  
ATOM    636  O   ASN A  40     -24.721  14.396   9.571  1.00  0.68           O  
ATOM    637  CB  ASN A  40     -25.058  14.896   6.802  1.00  0.68           C  
ATOM    638  CG  ASN A  40     -25.631  15.748   5.691  1.00  0.68           C  
ATOM    639  OD1 ASN A  40     -25.421  15.485   4.502  1.00  0.68           O  
ATOM    640  ND2 ASN A  40     -26.360  16.767   6.065  1.00  0.68           N  
ATOM    641  H   ASN A  40     -22.342  15.135   6.482  1.00  0.68           H  
ATOM    642  HA  ASN A  40     -24.512  16.616   7.897  1.00  0.68           H  
ATOM    643 1HB  ASN A  40     -24.587  14.017   6.366  1.00  0.68           H  
ATOM    644 2HB  ASN A  40     -25.872  14.549   7.436  1.00  0.68           H  
ATOM    645 1HD2 ASN A  40     -26.773  17.369   5.382  1.00  0.68           H  
ATOM    646 2HD2 ASN A  40     -26.505  16.946   7.040  1.00  0.68           H  
ATOM    647  N   SER A  41     -22.554  14.971   9.477  1.00  0.69           N  
ATOM    648  CA  SER A  41     -22.311  14.327  10.769  1.00  0.69           C  
ATOM    649  C   SER A  41     -22.767  15.243  11.933  1.00  0.69           C  
ATOM    650  O   SER A  41     -22.649  16.466  11.832  1.00  0.69           O  
ATOM    651  CB  SER A  41     -20.858  13.953  10.915  1.00  0.69           C  
ATOM    652  OG  SER A  41     -20.501  12.981   9.999  1.00  0.69           O  
ATOM    653  H   SER A  41     -21.788  15.425   8.975  1.00  0.69           H  
ATOM    654  HA  SER A  41     -22.869  13.399  10.757  1.00  0.69           H  
ATOM    655 1HB  SER A  41     -20.248  14.830  10.748  1.00  0.69           H  
ATOM    656 2HB  SER A  41     -20.670  13.584  11.913  1.00  0.69           H  
ATOM    657  HG  SER A  41     -20.969  12.168  10.276  1.00  0.69           H  
ATOM    658  N   PRO A  42     -23.236  14.697  13.074  1.00  0.70           N  
ATOM    659  CA  PRO A  42     -23.667  15.419  14.276  1.00  0.70           C  
ATOM    660  C   PRO A  42     -22.714  16.480  14.846  1.00  0.70           C  
ATOM    661  O   PRO A  42     -23.167  17.458  15.438  1.00  0.70           O  
ATOM    662  CB  PRO A  42     -23.825  14.276  15.284  1.00  0.70           C  
ATOM    663  CG  PRO A  42     -24.208  13.084  14.452  1.00  0.70           C  
ATOM    664  CD  PRO A  42     -23.417  13.222  13.175  1.00  0.70           C  
ATOM    665  HA  PRO A  42     -24.647  15.875  14.069  1.00  0.70           H  
ATOM    666 1HB  PRO A  42     -22.884  14.131  15.836  1.00  0.70           H  
ATOM    667 2HB  PRO A  42     -24.591  14.539  16.028  1.00  0.70           H  
ATOM    668 1HG  PRO A  42     -23.976  12.153  14.992  1.00  0.70           H  
ATOM    669 2HG  PRO A  42     -25.293  13.084  14.272  1.00  0.70           H  
ATOM    670 1HD  PRO A  42     -22.456  12.689  13.237  1.00  0.70           H  
ATOM    671 2HD  PRO A  42     -24.063  12.834  12.374  1.00  0.70           H  
ATOM    672  N   LYS A  43     -21.404  16.298  14.685  1.00  0.70           N  
ATOM    673  CA  LYS A  43     -20.447  17.256  15.240  1.00  0.70           C  
ATOM    674  C   LYS A  43     -19.864  18.207  14.193  1.00  0.70           C  
ATOM    675  O   LYS A  43     -18.950  18.979  14.502  1.00  0.70           O  
ATOM    676  CB  LYS A  43     -19.305  16.519  15.935  1.00  0.70           C  
ATOM    677  CG  LYS A  43     -19.700  15.676  17.130  1.00  0.70           C  
ATOM    678  CD  LYS A  43     -18.469  14.969  17.705  1.00  0.70           C  
ATOM    679  CE  LYS A  43     -18.814  14.097  18.911  1.00  0.70           C  
ATOM    680  NZ  LYS A  43     -17.609  13.407  19.448  1.00  0.70           N  
ATOM    681  H   LYS A  43     -21.058  15.491  14.191  1.00  0.70           H  
ATOM    682  HA  LYS A  43     -20.962  17.865  15.983  1.00  0.70           H  
ATOM    683 1HB  LYS A  43     -18.818  15.878  15.266  1.00  0.70           H  
ATOM    684 2HB  LYS A  43     -18.565  17.246  16.274  1.00  0.70           H  
ATOM    685 1HG  LYS A  43     -20.146  16.311  17.896  1.00  0.70           H  
ATOM    686 2HG  LYS A  43     -20.432  14.930  16.823  1.00  0.70           H  
ATOM    687 1HD  LYS A  43     -18.019  14.338  16.932  1.00  0.70           H  
ATOM    688 2HD  LYS A  43     -17.730  15.710  18.009  1.00  0.70           H  
ATOM    689 1HE  LYS A  43     -19.240  14.721  19.693  1.00  0.70           H  
ATOM    690 2HE  LYS A  43     -19.548  13.347  18.617  1.00  0.70           H  
ATOM    691 1HZ  LYS A  43     -17.831  12.833  20.250  1.00  0.70           H  
ATOM    692 2HZ  LYS A  43     -17.186  12.809  18.752  1.00  0.70           H  
ATOM    693 3HZ  LYS A  43     -16.920  14.086  19.732  1.00  0.70           H  
ATOM    694  N   THR A  44     -20.377  18.164  12.963  1.00  0.69           N  
ATOM    695  CA  THR A  44     -19.843  18.993  11.884  1.00  0.69           C  
ATOM    696  C   THR A  44     -19.953  20.478  12.106  1.00  0.69           C  
ATOM    697  O   THR A  44     -19.004  21.213  11.840  1.00  0.69           O  
ATOM    698  CB  THR A  44     -20.481  18.631  10.553  1.00  0.69           C  
ATOM    699  OG1 THR A  44     -20.132  17.299  10.256  1.00  0.69           O  
ATOM    700  CG2 THR A  44     -20.016  19.531   9.462  1.00  0.69           C  
ATOM    701  H   THR A  44     -21.157  17.537  12.748  1.00  0.69           H  
ATOM    702  HA  THR A  44     -18.784  18.774  11.792  1.00  0.69           H  
ATOM    703  HB  THR A  44     -21.567  18.703  10.638  1.00  0.69           H  
ATOM    704  HG1 THR A  44     -20.403  17.087   9.352  1.00  0.69           H  
ATOM    705 1HG2 THR A  44     -20.490  19.237   8.532  1.00  0.69           H  
ATOM    706 2HG2 THR A  44     -20.300  20.547   9.713  1.00  0.69           H  
ATOM    707 3HG2 THR A  44     -18.937  19.456   9.363  1.00  0.69           H  
ATOM    708  N   ASP A  45     -21.088  20.953  12.599  1.00  0.67           N  
ATOM    709  CA  ASP A  45     -21.220  22.389  12.775  1.00  0.67           C  
ATOM    710  C   ASP A  45     -20.152  22.892  13.743  1.00  0.67           C  
ATOM    711  O   ASP A  45     -19.560  23.959  13.550  1.00  0.67           O  
ATOM    712  CB  ASP A  45     -22.596  22.739  13.343  1.00  0.67           C  
ATOM    713  CG  ASP A  45     -23.726  22.495  12.364  1.00  0.67           C  
ATOM    714  OD1 ASP A  45     -23.434  22.248  11.225  1.00  0.67           O  
ATOM    715  OD2 ASP A  45     -24.861  22.556  12.755  1.00  0.67           O  
ATOM    716  H   ASP A  45     -21.847  20.325  12.825  1.00  0.67           H  
ATOM    717  HA  ASP A  45     -21.082  22.881  11.811  1.00  0.67           H  
ATOM    718 1HB  ASP A  45     -22.778  22.148  14.242  1.00  0.67           H  
ATOM    719 2HB  ASP A  45     -22.608  23.789  13.636  1.00  0.67           H  
ATOM    720  N   VAL A  46     -19.869  22.088  14.768  1.00  0.65           N  
ATOM    721  CA  VAL A  46     -18.898  22.452  15.784  1.00  0.65           C  
ATOM    722  C   VAL A  46     -17.485  22.390  15.235  1.00  0.65           C  
ATOM    723  O   VAL A  46     -16.691  23.318  15.421  1.00  0.65           O  
ATOM    724  CB  VAL A  46     -19.006  21.492  16.975  1.00  0.65           C  
ATOM    725  CG1 VAL A  46     -17.910  21.790  17.970  1.00  0.65           C  
ATOM    726  CG2 VAL A  46     -20.379  21.610  17.593  1.00  0.65           C  
ATOM    727  H   VAL A  46     -20.357  21.206  14.846  1.00  0.65           H  
ATOM    728  HA  VAL A  46     -19.105  23.469  16.118  1.00  0.65           H  
ATOM    729  HB  VAL A  46     -18.857  20.470  16.626  1.00  0.65           H  
ATOM    730 1HG1 VAL A  46     -17.978  21.093  18.804  1.00  0.65           H  
ATOM    731 2HG1 VAL A  46     -16.942  21.679  17.480  1.00  0.65           H  
ATOM    732 3HG1 VAL A  46     -18.023  22.809  18.336  1.00  0.65           H  
ATOM    733 1HG2 VAL A  46     -20.462  20.918  18.430  1.00  0.65           H  
ATOM    734 2HG2 VAL A  46     -20.533  22.629  17.946  1.00  0.65           H  
ATOM    735 3HG2 VAL A  46     -21.133  21.366  16.843  1.00  0.65           H  
ATOM    736  N   HIS A  47     -17.186  21.296  14.535  1.00  0.63           N  
ATOM    737  CA  HIS A  47     -15.873  21.057  13.965  1.00  0.63           C  
ATOM    738  C   HIS A  47     -15.527  22.159  12.983  1.00  0.63           C  
ATOM    739  O   HIS A  47     -14.476  22.794  13.096  1.00  0.63           O  
ATOM    740  CB  HIS A  47     -15.862  19.702  13.247  1.00  0.63           C  
ATOM    741  CG  HIS A  47     -14.534  19.246  12.708  1.00  0.63           C  
ATOM    742  ND1 HIS A  47     -13.554  18.736  13.525  1.00  0.63           N  
ATOM    743  CD2 HIS A  47     -14.035  19.186  11.446  1.00  0.63           C  
ATOM    744  CE1 HIS A  47     -12.504  18.393  12.797  1.00  0.63           C  
ATOM    745  NE2 HIS A  47     -12.763  18.643  11.539  1.00  0.63           N  
ATOM    746  H   HIS A  47     -17.898  20.577  14.416  1.00  0.63           H  
ATOM    747  HA  HIS A  47     -15.121  21.049  14.753  1.00  0.63           H  
ATOM    748 1HB  HIS A  47     -16.230  18.936  13.933  1.00  0.63           H  
ATOM    749 2HB  HIS A  47     -16.564  19.739  12.414  1.00  0.63           H  
ATOM    750  HD2 HIS A  47     -14.547  19.498  10.534  1.00  0.63           H  
ATOM    751  HE1 HIS A  47     -11.580  17.966  13.176  1.00  0.63           H  
ATOM    752  HE2 HIS A  47     -12.098  18.444  10.778  1.00  0.63           H  
ATOM    753  N   LEU A  48     -16.425  22.411  12.030  1.00  0.62           N  
ATOM    754  CA  LEU A  48     -16.157  23.426  11.035  1.00  0.62           C  
ATOM    755  C   LEU A  48     -16.060  24.800  11.661  1.00  0.62           C  
ATOM    756  O   LEU A  48     -15.188  25.576  11.277  1.00  0.62           O  
ATOM    757  CB  LEU A  48     -17.242  23.432   9.971  1.00  0.62           C  
ATOM    758  CG  LEU A  48     -17.281  22.228   9.062  1.00  0.62           C  
ATOM    759  CD1 LEU A  48     -18.488  22.361   8.212  1.00  0.62           C  
ATOM    760  CD2 LEU A  48     -15.995  22.148   8.222  1.00  0.62           C  
ATOM    761  H   LEU A  48     -17.297  21.888  11.991  1.00  0.62           H  
ATOM    762  HA  LEU A  48     -15.209  23.196  10.560  1.00  0.62           H  
ATOM    763 1HB  LEU A  48     -18.213  23.491  10.474  1.00  0.62           H  
ATOM    764 2HB  LEU A  48     -17.123  24.320   9.352  1.00  0.62           H  
ATOM    765  HG  LEU A  48     -17.380  21.321   9.658  1.00  0.62           H  
ATOM    766 1HD1 LEU A  48     -18.576  21.507   7.543  1.00  0.62           H  
ATOM    767 2HD1 LEU A  48     -19.365  22.422   8.850  1.00  0.62           H  
ATOM    768 3HD1 LEU A  48     -18.398  23.270   7.642  1.00  0.62           H  
ATOM    769 1HD2 LEU A  48     -16.038  21.280   7.566  1.00  0.62           H  
ATOM    770 2HD2 LEU A  48     -15.888  23.052   7.624  1.00  0.62           H  
ATOM    771 3HD2 LEU A  48     -15.153  22.055   8.880  1.00  0.62           H  
ATOM    772  N   THR A  49     -16.901  25.111  12.655  1.00  0.61           N  
ATOM    773  CA  THR A  49     -16.814  26.427  13.266  1.00  0.61           C  
ATOM    774  C   THR A  49     -15.438  26.624  13.874  1.00  0.61           C  
ATOM    775  O   THR A  49     -14.824  27.680  13.699  1.00  0.61           O  
ATOM    776  CB  THR A  49     -17.888  26.638  14.346  1.00  0.61           C  
ATOM    777  OG1 THR A  49     -19.190  26.561  13.755  1.00  0.61           O  
ATOM    778  CG2 THR A  49     -17.701  27.996  15.004  1.00  0.61           C  
ATOM    779  H   THR A  49     -17.631  24.470  12.973  1.00  0.61           H  
ATOM    780  HA  THR A  49     -16.955  27.179  12.489  1.00  0.61           H  
ATOM    781  HB  THR A  49     -17.799  25.853  15.100  1.00  0.61           H  
ATOM    782  HG1 THR A  49     -19.357  25.633  13.482  1.00  0.61           H  
ATOM    783 1HG2 THR A  49     -18.462  28.134  15.770  1.00  0.61           H  
ATOM    784 2HG2 THR A  49     -16.710  28.044  15.461  1.00  0.61           H  
ATOM    785 3HG2 THR A  49     -17.794  28.779  14.253  1.00  0.61           H  
ATOM    786  N   GLN A  50     -14.944  25.614  14.593  1.00  0.60           N  
ATOM    787  CA  GLN A  50     -13.627  25.727  15.190  1.00  0.60           C  
ATOM    788  C   GLN A  50     -12.523  25.800  14.137  1.00  0.60           C  
ATOM    789  O   GLN A  50     -11.556  26.542  14.313  1.00  0.60           O  
ATOM    790  CB  GLN A  50     -13.395  24.610  16.182  1.00  0.60           C  
ATOM    791  CG  GLN A  50     -14.236  24.766  17.422  1.00  0.60           C  
ATOM    792  CD  GLN A  50     -13.978  23.727  18.467  1.00  0.60           C  
ATOM    793  OE1 GLN A  50     -12.830  23.338  18.779  1.00  0.60           O  
ATOM    794  NE2 GLN A  50     -15.068  23.249  19.048  1.00  0.60           N  
ATOM    795  H   GLN A  50     -15.495  24.764  14.729  1.00  0.60           H  
ATOM    796  HA  GLN A  50     -13.598  26.659  15.754  1.00  0.60           H  
ATOM    797 1HB  GLN A  50     -13.663  23.660  15.714  1.00  0.60           H  
ATOM    798 2HB  GLN A  50     -12.352  24.566  16.450  1.00  0.60           H  
ATOM    799 1HG  GLN A  50     -14.049  25.746  17.851  1.00  0.60           H  
ATOM    800 2HG  GLN A  50     -15.284  24.689  17.127  1.00  0.60           H  
ATOM    801 1HE2 GLN A  50     -15.005  22.555  19.762  1.00  0.60           H  
ATOM    802 2HE2 GLN A  50     -15.968  23.592  18.767  1.00  0.60           H  
ATOM    803  N   LEU A  51     -12.664  25.078  13.019  1.00  0.60           N  
ATOM    804  CA  LEU A  51     -11.650  25.183  11.975  1.00  0.60           C  
ATOM    805  C   LEU A  51     -11.635  26.601  11.415  1.00  0.60           C  
ATOM    806  O   LEU A  51     -10.568  27.149  11.131  1.00  0.60           O  
ATOM    807  CB  LEU A  51     -11.889  24.189  10.844  1.00  0.60           C  
ATOM    808  CG  LEU A  51     -11.667  22.703  11.170  1.00  0.60           C  
ATOM    809  CD1 LEU A  51     -12.110  21.899   9.986  1.00  0.60           C  
ATOM    810  CD2 LEU A  51     -10.188  22.434  11.495  1.00  0.60           C  
ATOM    811  H   LEU A  51     -13.459  24.446  12.907  1.00  0.60           H  
ATOM    812  HA  LEU A  51     -10.679  24.976  12.413  1.00  0.60           H  
ATOM    813 1HB  LEU A  51     -12.920  24.300  10.512  1.00  0.60           H  
ATOM    814 2HB  LEU A  51     -11.244  24.449  10.024  1.00  0.60           H  
ATOM    815  HG  LEU A  51     -12.275  22.420  12.026  1.00  0.60           H  
ATOM    816 1HD1 LEU A  51     -11.977  20.853  10.198  1.00  0.60           H  
ATOM    817 2HD1 LEU A  51     -13.144  22.098   9.795  1.00  0.60           H  
ATOM    818 3HD1 LEU A  51     -11.520  22.170   9.118  1.00  0.60           H  
ATOM    819 1HD2 LEU A  51     -10.057  21.374  11.722  1.00  0.60           H  
ATOM    820 2HD2 LEU A  51      -9.568  22.698  10.648  1.00  0.60           H  
ATOM    821 3HD2 LEU A  51      -9.899  23.025  12.352  1.00  0.60           H  
ATOM    822  N   VAL A  52     -12.816  27.216  11.293  1.00  0.61           N  
ATOM    823  CA  VAL A  52     -12.896  28.588  10.819  1.00  0.61           C  
ATOM    824  C   VAL A  52     -12.212  29.516  11.798  1.00  0.61           C  
ATOM    825  O   VAL A  52     -11.426  30.369  11.389  1.00  0.61           O  
ATOM    826  CB  VAL A  52     -14.353  29.038  10.625  1.00  0.61           C  
ATOM    827  CG1 VAL A  52     -14.399  30.534  10.345  1.00  0.61           C  
ATOM    828  CG2 VAL A  52     -14.915  28.325   9.485  1.00  0.61           C  
ATOM    829  H   VAL A  52     -13.673  26.710  11.516  1.00  0.61           H  
ATOM    830  HA  VAL A  52     -12.387  28.653   9.858  1.00  0.61           H  
ATOM    831  HB  VAL A  52     -14.925  28.831  11.519  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52     -15.434  30.840  10.199  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52     -13.972  31.085  11.187  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52     -13.827  30.753   9.444  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52     -15.946  28.637   9.319  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52     -14.307  28.597   8.664  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52     -14.882  27.264   9.640  1.00  0.61           H  
ATOM    838  N   GLU A  53     -12.480  29.339  13.093  1.00  0.62           N  
ATOM    839  CA  GLU A  53     -11.832  30.169  14.096  1.00  0.62           C  
ATOM    840  C   GLU A  53     -10.305  30.011  14.022  1.00  0.62           C  
ATOM    841  O   GLU A  53      -9.579  31.009  14.034  1.00  0.62           O  
ATOM    842  CB  GLU A  53     -12.378  29.848  15.494  1.00  0.62           C  
ATOM    843  CG  GLU A  53     -11.788  30.704  16.614  1.00  0.62           C  
ATOM    844  CD  GLU A  53     -12.431  30.485  17.987  1.00  0.62           C  
ATOM    845  OE1 GLU A  53     -13.353  29.720  18.092  1.00  0.62           O  
ATOM    846  OE2 GLU A  53     -11.967  31.093  18.932  1.00  0.62           O  
ATOM    847  H   GLU A  53     -13.157  28.627  13.373  1.00  0.62           H  
ATOM    848  HA  GLU A  53     -12.069  31.210  13.877  1.00  0.62           H  
ATOM    849 1HB  GLU A  53     -13.461  29.972  15.499  1.00  0.62           H  
ATOM    850 2HB  GLU A  53     -12.174  28.805  15.725  1.00  0.62           H  
ATOM    851 1HG  GLU A  53     -10.727  30.463  16.688  1.00  0.62           H  
ATOM    852 2HG  GLU A  53     -11.875  31.753  16.337  1.00  0.62           H  
ATOM    853  N   LEU A  54      -9.812  28.772  13.868  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -8.370  28.563  13.742  1.00  0.63           C  
ATOM    855  C   LEU A  54      -7.827  29.246  12.499  1.00  0.63           C  
ATOM    856  O   LEU A  54      -6.777  29.888  12.541  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -8.041  27.065  13.620  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -8.201  26.202  14.852  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -8.085  24.764  14.476  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -7.099  26.530  15.830  1.00  0.63           C  
ATOM    861  H   LEU A  54     -10.446  27.974  13.867  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -7.880  28.978  14.620  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -8.684  26.643  12.851  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -7.011  26.968  13.285  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -9.177  26.371  15.294  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -8.191  24.161  15.347  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -8.855  24.515  13.770  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.126  24.596  14.046  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -7.206  25.894  16.702  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -6.129  26.347  15.368  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -7.170  27.579  16.127  1.00  0.63           H  
ATOM    872  N   TYR A  55      -8.554  29.153  11.397  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -8.099  29.759  10.167  1.00  0.64           C  
ATOM    874  C   TYR A  55      -7.995  31.270  10.380  1.00  0.64           C  
ATOM    875  O   TYR A  55      -6.942  31.865  10.167  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -9.074  29.461   9.030  1.00  0.64           C  
ATOM    877  CG  TYR A  55      -8.617  29.887   7.666  1.00  0.64           C  
ATOM    878  CD1 TYR A  55      -7.925  28.976   6.874  1.00  0.64           C  
ATOM    879  CD2 TYR A  55      -8.855  31.159   7.209  1.00  0.64           C  
ATOM    880  CE1 TYR A  55      -7.500  29.341   5.619  1.00  0.64           C  
ATOM    881  CE2 TYR A  55      -8.422  31.529   5.948  1.00  0.64           C  
ATOM    882  CZ  TYR A  55      -7.756  30.626   5.156  1.00  0.64           C  
ATOM    883  OH  TYR A  55      -7.339  30.995   3.900  1.00  0.64           O  
ATOM    884  H   TYR A  55      -9.420  28.614  11.397  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -7.110  29.373   9.920  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -9.292  28.410   9.005  1.00  0.64           H  
ATOM    887 2HB  TYR A  55     -10.017  29.968   9.234  1.00  0.64           H  
ATOM    888  HD1 TYR A  55      -7.730  27.968   7.243  1.00  0.64           H  
ATOM    889  HD2 TYR A  55      -9.389  31.874   7.843  1.00  0.64           H  
ATOM    890  HE1 TYR A  55      -6.970  28.625   4.992  1.00  0.64           H  
ATOM    891  HE2 TYR A  55      -8.615  32.535   5.580  1.00  0.64           H  
ATOM    892  HH  TYR A  55      -7.199  30.204   3.371  1.00  0.64           H  
ATOM    893  N   ASP A  56      -9.072  31.886  10.879  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -9.093  33.332  11.066  1.00  0.66           C  
ATOM    895  C   ASP A  56      -7.993  33.821  12.020  1.00  0.66           C  
ATOM    896  O   ASP A  56      -7.436  34.902  11.820  1.00  0.66           O  
ATOM    897  CB  ASP A  56     -10.461  33.789  11.593  1.00  0.66           C  
ATOM    898  CG  ASP A  56     -11.634  33.710  10.543  1.00  0.66           C  
ATOM    899  OD1 ASP A  56     -11.384  33.526   9.359  1.00  0.66           O  
ATOM    900  OD2 ASP A  56     -12.764  33.876  10.943  1.00  0.66           O  
ATOM    901  H   ASP A  56      -9.903  31.339  11.097  1.00  0.66           H  
ATOM    902  HA  ASP A  56      -8.927  33.798  10.097  1.00  0.66           H  
ATOM    903 1HB  ASP A  56     -10.729  33.157  12.447  1.00  0.66           H  
ATOM    904 2HB  ASP A  56     -10.383  34.810  11.960  1.00  0.66           H  
ATOM    905  N   LYS A  57      -7.683  33.041  13.063  1.00  0.68           N  
ATOM    906  CA  LYS A  57      -6.638  33.416  14.016  1.00  0.68           C  
ATOM    907  C   LYS A  57      -5.207  33.213  13.517  1.00  0.68           C  
ATOM    908  O   LYS A  57      -4.302  33.963  13.910  1.00  0.68           O  
ATOM    909  CB  LYS A  57      -6.789  32.642  15.319  1.00  0.68           C  
ATOM    910  CG  LYS A  57      -7.955  33.036  16.189  1.00  0.68           C  
ATOM    911  CD  LYS A  57      -7.987  32.171  17.440  1.00  0.68           C  
ATOM    912  CE  LYS A  57      -9.079  32.599  18.399  1.00  0.68           C  
ATOM    913  NZ  LYS A  57      -9.148  31.704  19.590  1.00  0.68           N  
ATOM    914  H   LYS A  57      -8.198  32.172  13.213  1.00  0.68           H  
ATOM    915  HA  LYS A  57      -6.758  34.476  14.235  1.00  0.68           H  
ATOM    916 1HB  LYS A  57      -6.920  31.583  15.080  1.00  0.68           H  
ATOM    917 2HB  LYS A  57      -5.876  32.730  15.905  1.00  0.68           H  
ATOM    918 1HG  LYS A  57      -7.867  34.083  16.473  1.00  0.68           H  
ATOM    919 2HG  LYS A  57      -8.885  32.898  15.638  1.00  0.68           H  
ATOM    920 1HD  LYS A  57      -8.173  31.132  17.147  1.00  0.68           H  
ATOM    921 2HD  LYS A  57      -7.025  32.210  17.949  1.00  0.68           H  
ATOM    922 1HE  LYS A  57      -8.880  33.613  18.734  1.00  0.68           H  
ATOM    923 2HE  LYS A  57     -10.032  32.582  17.888  1.00  0.68           H  
ATOM    924 1HZ  LYS A  57      -9.886  32.017  20.207  1.00  0.68           H  
ATOM    925 2HZ  LYS A  57      -9.347  30.746  19.290  1.00  0.68           H  
ATOM    926 3HZ  LYS A  57      -8.265  31.720  20.081  1.00  0.68           H  
ATOM    927  N   TYR A  58      -4.984  32.181  12.699  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -3.635  31.862  12.254  1.00  0.69           C  
ATOM    929  C   TYR A  58      -3.381  31.999  10.745  1.00  0.69           C  
ATOM    930  O   TYR A  58      -2.279  31.691  10.248  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -3.301  30.477  12.746  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -3.295  30.347  14.233  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -4.411  29.870  14.885  1.00  0.69           C  
ATOM    934  CD2 TYR A  58      -2.168  30.690  14.950  1.00  0.69           C  
ATOM    935  CE1 TYR A  58      -4.421  29.755  16.238  1.00  0.69           C  
ATOM    936  CE2 TYR A  58      -2.167  30.562  16.322  1.00  0.69           C  
ATOM    937  CZ  TYR A  58      -3.293  30.099  16.969  1.00  0.69           C  
ATOM    938  OH  TYR A  58      -3.293  29.981  18.338  1.00  0.69           O  
ATOM    939  H   TYR A  58      -5.755  31.576  12.414  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -2.960  32.556  12.736  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -4.032  29.801  12.354  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -2.326  30.195  12.380  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -5.290  29.597  14.326  1.00  0.69           H  
ATOM    944  HD2 TYR A  58      -1.280  31.059  14.434  1.00  0.69           H  
ATOM    945  HE1 TYR A  58      -5.316  29.397  16.731  1.00  0.69           H  
ATOM    946  HE2 TYR A  58      -1.279  30.831  16.894  1.00  0.69           H  
ATOM    947  HH  TYR A  58      -4.133  29.600  18.632  1.00  0.69           H  
ATOM    948  N   LYS A  59      -4.360  32.487   9.998  1.00  0.70           N  
ATOM    949  CA  LYS A  59      -4.089  32.742   8.601  1.00  0.70           C  
ATOM    950  C   LYS A  59      -3.093  33.881   8.659  1.00  0.70           C  
ATOM    951  O   LYS A  59      -2.979  34.541   9.691  1.00  0.70           O  
ATOM    952  CB  LYS A  59      -5.338  33.115   7.792  1.00  0.70           C  
ATOM    953  CG  LYS A  59      -5.929  34.472   8.113  1.00  0.70           C  
ATOM    954  CD  LYS A  59      -7.176  34.742   7.289  1.00  0.70           C  
ATOM    955  CE  LYS A  59      -7.644  36.189   7.434  1.00  0.70           C  
ATOM    956  NZ  LYS A  59      -6.739  37.169   6.699  1.00  0.70           N  
ATOM    957  H   LYS A  59      -5.285  32.662  10.378  1.00  0.70           H  
ATOM    958  HA  LYS A  59      -3.614  31.870   8.146  1.00  0.70           H  
ATOM    959 1HB  LYS A  59      -5.086  33.119   6.733  1.00  0.70           H  
ATOM    960 2HB  LYS A  59      -6.103  32.361   7.931  1.00  0.70           H  
ATOM    961 1HG  LYS A  59      -6.192  34.504   9.175  1.00  0.70           H  
ATOM    962 2HG  LYS A  59      -5.197  35.245   7.918  1.00  0.70           H  
ATOM    963 1HD  LYS A  59      -6.967  34.533   6.240  1.00  0.70           H  
ATOM    964 2HD  LYS A  59      -7.973  34.082   7.627  1.00  0.70           H  
ATOM    965 1HE  LYS A  59      -8.654  36.274   7.039  1.00  0.70           H  
ATOM    966 2HE  LYS A  59      -7.657  36.448   8.495  1.00  0.70           H  
ATOM    967 1HZ  LYS A  59      -7.082  38.103   6.822  1.00  0.70           H  
ATOM    968 2HZ  LYS A  59      -5.763  37.136   7.045  1.00  0.70           H  
ATOM    969 3HZ  LYS A  59      -6.725  36.947   5.720  1.00  0.70           H  
ATOM    970  N   ASP A  60      -2.298  34.047   7.619  1.00  0.69           N  
ATOM    971  CA  ASP A  60      -1.251  35.079   7.547  1.00  0.69           C  
ATOM    972  C   ASP A  60      -0.084  34.827   8.540  1.00  0.69           C  
ATOM    973  O   ASP A  60       0.905  35.559   8.529  1.00  0.69           O  
ATOM    974  CB  ASP A  60      -1.844  36.478   7.821  1.00  0.69           C  
ATOM    975  CG  ASP A  60      -3.013  36.829   6.883  1.00  0.69           C  
ATOM    976  OD1 ASP A  60      -2.927  36.565   5.711  1.00  0.69           O  
ATOM    977  OD2 ASP A  60      -4.018  37.328   7.375  1.00  0.69           O  
ATOM    978  H   ASP A  60      -2.437  33.449   6.819  1.00  0.69           H  
ATOM    979  HA  ASP A  60      -0.839  35.074   6.537  1.00  0.69           H  
ATOM    980 1HB  ASP A  60      -2.160  36.581   8.855  1.00  0.69           H  
ATOM    981 2HB  ASP A  60      -1.061  37.221   7.665  1.00  0.69           H  
ATOM    982  N   LYS A  61      -0.154  33.731   9.321  1.00  0.67           N  
ATOM    983  CA  LYS A  61       0.922  33.282  10.199  1.00  0.67           C  
ATOM    984  C   LYS A  61       1.368  31.922   9.690  1.00  0.67           C  
ATOM    985  O   LYS A  61       2.046  31.165  10.369  1.00  0.67           O  
ATOM    986  CB  LYS A  61       0.457  33.184  11.647  1.00  0.67           C  
ATOM    987  CG  LYS A  61      -0.017  34.499  12.231  1.00  0.67           C  
ATOM    988  CD  LYS A  61      -0.492  34.338  13.668  1.00  0.67           C  
ATOM    989  CE  LYS A  61      -1.040  35.646  14.211  1.00  0.67           C  
ATOM    990  NZ  LYS A  61      -1.655  35.471  15.549  1.00  0.67           N  
ATOM    991  H   LYS A  61      -1.006  33.172   9.348  1.00  0.67           H  
ATOM    992  HA  LYS A  61       1.764  33.970  10.131  1.00  0.67           H  
ATOM    993 1HB  LYS A  61      -0.361  32.471  11.720  1.00  0.67           H  
ATOM    994 2HB  LYS A  61       1.266  32.811  12.266  1.00  0.67           H  
ATOM    995 1HG  LYS A  61       0.789  35.231  12.190  1.00  0.67           H  
ATOM    996 2HG  LYS A  61      -0.854  34.868  11.630  1.00  0.67           H  
ATOM    997 1HD  LYS A  61      -1.268  33.591  13.722  1.00  0.67           H  
ATOM    998 2HD  LYS A  61       0.339  34.014  14.292  1.00  0.67           H  
ATOM    999 1HE  LYS A  61      -0.229  36.368  14.287  1.00  0.67           H  
ATOM   1000 2HE  LYS A  61      -1.796  36.030  13.524  1.00  0.67           H  
ATOM   1001 1HZ  LYS A  61      -2.011  36.355  15.878  1.00  0.67           H  
ATOM   1002 2HZ  LYS A  61      -2.427  34.802  15.463  1.00  0.67           H  
ATOM   1003 3HZ  LYS A  61      -0.971  35.120  16.200  1.00  0.67           H  
ATOM   1004  N   GLY A  62       0.915  31.591   8.496  1.00  0.65           N  
ATOM   1005  CA  GLY A  62       1.264  30.333   7.880  1.00  0.65           C  
ATOM   1006  C   GLY A  62       0.362  29.137   8.194  1.00  0.65           C  
ATOM   1007  O   GLY A  62       0.755  28.018   7.882  1.00  0.65           O  
ATOM   1008  H   GLY A  62       0.345  32.253   7.997  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62       1.275  30.481   6.802  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62       2.288  30.083   8.158  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -0.807  29.303   8.831  1.00  0.62           N  
ATOM   1012  CA  LEU A  63      -1.603  28.092   9.066  1.00  0.62           C  
ATOM   1013  C   LEU A  63      -2.599  27.874   7.935  1.00  0.62           C  
ATOM   1014  O   LEU A  63      -3.417  28.750   7.637  1.00  0.62           O  
ATOM   1015  CB  LEU A  63      -2.413  28.152  10.350  1.00  0.62           C  
ATOM   1016  CG  LEU A  63      -3.185  26.849  10.715  1.00  0.62           C  
ATOM   1017  CD1 LEU A  63      -2.133  25.802  11.052  1.00  0.62           C  
ATOM   1018  CD2 LEU A  63      -4.163  27.090  11.874  1.00  0.62           C  
ATOM   1019  H   LEU A  63      -1.152  30.210   9.147  1.00  0.62           H  
ATOM   1020  HA  LEU A  63      -0.938  27.236   9.116  1.00  0.62           H  
ATOM   1021 1HB  LEU A  63      -1.735  28.371  11.166  1.00  0.62           H  
ATOM   1022 2HB  LEU A  63      -3.137  28.956  10.257  1.00  0.62           H  
ATOM   1023  HG  LEU A  63      -3.752  26.491   9.852  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  63      -2.577  24.876  11.308  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  63      -1.488  25.663  10.200  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  63      -1.551  26.152  11.888  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  63      -4.673  26.172  12.113  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  63      -3.620  27.435  12.742  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  63      -4.899  27.840  11.580  1.00  0.62           H  
ATOM   1030  N   LYS A  64      -2.535  26.706   7.316  1.00  0.59           N  
ATOM   1031  CA  LYS A  64      -3.450  26.345   6.243  1.00  0.59           C  
ATOM   1032  C   LYS A  64      -4.252  25.128   6.680  1.00  0.59           C  
ATOM   1033  O   LYS A  64      -3.738  24.292   7.423  1.00  0.59           O  
ATOM   1034  CB  LYS A  64      -2.666  26.061   4.960  1.00  0.59           C  
ATOM   1035  CG  LYS A  64      -1.800  27.256   4.480  1.00  0.59           C  
ATOM   1036  CD  LYS A  64      -2.648  28.426   3.995  1.00  0.59           C  
ATOM   1037  CE  LYS A  64      -1.768  29.532   3.413  1.00  0.59           C  
ATOM   1038  NZ  LYS A  64      -2.566  30.710   2.955  1.00  0.59           N  
ATOM   1039  H   LYS A  64      -1.807  26.052   7.603  1.00  0.59           H  
ATOM   1040  HA  LYS A  64      -4.144  27.167   6.067  1.00  0.59           H  
ATOM   1041 1HB  LYS A  64      -2.008  25.227   5.124  1.00  0.59           H  
ATOM   1042 2HB  LYS A  64      -3.356  25.784   4.165  1.00  0.59           H  
ATOM   1043 1HG  LYS A  64      -1.193  27.602   5.319  1.00  0.59           H  
ATOM   1044 2HG  LYS A  64      -1.131  26.963   3.701  1.00  0.59           H  
ATOM   1045 1HD  LYS A  64      -3.343  28.080   3.229  1.00  0.59           H  
ATOM   1046 2HD  LYS A  64      -3.225  28.829   4.830  1.00  0.59           H  
ATOM   1047 1HE  LYS A  64      -1.062  29.859   4.177  1.00  0.59           H  
ATOM   1048 2HE  LYS A  64      -1.210  29.131   2.566  1.00  0.59           H  
ATOM   1049 1HZ  LYS A  64      -1.946  31.414   2.578  1.00  0.59           H  
ATOM   1050 2HZ  LYS A  64      -3.217  30.420   2.238  1.00  0.59           H  
ATOM   1051 3HZ  LYS A  64      -3.078  31.094   3.737  1.00  0.59           H  
ATOM   1052  N   ILE A  65      -5.491  25.019   6.218  1.00  0.57           N  
ATOM   1053  CA  ILE A  65      -6.310  23.858   6.555  1.00  0.57           C  
ATOM   1054  C   ILE A  65      -6.731  23.129   5.290  1.00  0.57           C  
ATOM   1055  O   ILE A  65      -7.255  23.768   4.376  1.00  0.57           O  
ATOM   1056  CB  ILE A  65      -7.571  24.269   7.356  1.00  0.57           C  
ATOM   1057  CG1 ILE A  65      -7.144  24.996   8.647  1.00  0.57           C  
ATOM   1058  CG2 ILE A  65      -8.400  23.007   7.696  1.00  0.57           C  
ATOM   1059  CD1 ILE A  65      -8.288  25.557   9.452  1.00  0.57           C  
ATOM   1060  H   ILE A  65      -5.867  25.743   5.624  1.00  0.57           H  
ATOM   1061  HA  ILE A  65      -5.724  23.172   7.162  1.00  0.57           H  
ATOM   1062  HB  ILE A  65      -8.177  24.958   6.770  1.00  0.57           H  
ATOM   1063 1HG1 ILE A  65      -6.577  24.320   9.249  1.00  0.57           H  
ATOM   1064 2HG1 ILE A  65      -6.500  25.831   8.379  1.00  0.57           H  
ATOM   1065 1HG2 ILE A  65      -9.279  23.290   8.260  1.00  0.57           H  
ATOM   1066 2HG2 ILE A  65      -8.706  22.507   6.779  1.00  0.57           H  
ATOM   1067 3HG2 ILE A  65      -7.793  22.322   8.290  1.00  0.57           H  
ATOM   1068 1HD1 ILE A  65      -7.906  26.071  10.338  1.00  0.57           H  
ATOM   1069 2HD1 ILE A  65      -8.847  26.252   8.845  1.00  0.57           H  
ATOM   1070 3HD1 ILE A  65      -8.938  24.759   9.761  1.00  0.57           H  
ATOM   1071  N   LEU A  66      -6.473  21.821   5.228  1.00  0.56           N  
ATOM   1072  CA  LEU A  66      -6.853  21.005   4.077  1.00  0.56           C  
ATOM   1073  C   LEU A  66      -7.993  20.085   4.498  1.00  0.56           C  
ATOM   1074  O   LEU A  66      -7.837  19.331   5.463  1.00  0.56           O  
ATOM   1075  CB  LEU A  66      -5.697  20.112   3.615  1.00  0.56           C  
ATOM   1076  CG  LEU A  66      -4.387  20.742   3.397  1.00  0.56           C  
ATOM   1077  CD1 LEU A  66      -3.408  19.679   2.864  1.00  0.56           C  
ATOM   1078  CD2 LEU A  66      -4.487  21.885   2.508  1.00  0.56           C  
ATOM   1079  H   LEU A  66      -6.013  21.382   6.022  1.00  0.56           H  
ATOM   1080  HA  LEU A  66      -7.190  21.646   3.264  1.00  0.56           H  
ATOM   1081 1HB  LEU A  66      -5.551  19.350   4.373  1.00  0.56           H  
ATOM   1082 2HB  LEU A  66      -5.981  19.625   2.704  1.00  0.56           H  
ATOM   1083  HG  LEU A  66      -4.035  21.087   4.339  1.00  0.56           H  
ATOM   1084 1HD1 LEU A  66      -2.421  20.124   2.731  1.00  0.56           H  
ATOM   1085 2HD1 LEU A  66      -3.338  18.854   3.556  1.00  0.56           H  
ATOM   1086 3HD1 LEU A  66      -3.772  19.308   1.907  1.00  0.56           H  
ATOM   1087 1HD2 LEU A  66      -3.507  22.305   2.443  1.00  0.56           H  
ATOM   1088 2HD2 LEU A  66      -4.831  21.580   1.529  1.00  0.56           H  
ATOM   1089 3HD2 LEU A  66      -5.168  22.622   2.918  1.00  0.56           H  
ATOM   1090  N   ALA A  67      -9.134  20.154   3.822  1.00  0.55           N  
ATOM   1091  CA  ALA A  67     -10.249  19.299   4.227  1.00  0.55           C  
ATOM   1092  C   ALA A  67     -10.595  18.277   3.168  1.00  0.55           C  
ATOM   1093  O   ALA A  67     -10.765  18.599   1.993  1.00  0.55           O  
ATOM   1094  CB  ALA A  67     -11.464  20.118   4.561  1.00  0.55           C  
ATOM   1095  H   ALA A  67      -9.209  20.788   3.025  1.00  0.55           H  
ATOM   1096  HA  ALA A  67      -9.952  18.753   5.114  1.00  0.55           H  
ATOM   1097 1HB  ALA A  67     -12.241  19.444   4.885  1.00  0.55           H  
ATOM   1098 2HB  ALA A  67     -11.222  20.802   5.359  1.00  0.55           H  
ATOM   1099 3HB  ALA A  67     -11.792  20.669   3.686  1.00  0.55           H  
ATOM   1100  N   PHE A  68     -10.776  17.051   3.629  1.00  0.55           N  
ATOM   1101  CA  PHE A  68     -11.082  15.892   2.808  1.00  0.55           C  
ATOM   1102  C   PHE A  68     -12.398  15.226   3.218  1.00  0.55           C  
ATOM   1103  O   PHE A  68     -12.420  14.422   4.149  1.00  0.55           O  
ATOM   1104  CB  PHE A  68      -9.924  14.915   2.925  1.00  0.55           C  
ATOM   1105  CG  PHE A  68      -8.633  15.479   2.354  1.00  0.55           C  
ATOM   1106  CD1 PHE A  68      -7.781  16.288   3.107  1.00  0.55           C  
ATOM   1107  CD2 PHE A  68      -8.261  15.169   1.064  1.00  0.55           C  
ATOM   1108  CE1 PHE A  68      -6.608  16.768   2.552  1.00  0.55           C  
ATOM   1109  CE2 PHE A  68      -7.094  15.648   0.531  1.00  0.55           C  
ATOM   1110  CZ  PHE A  68      -6.267  16.452   1.270  1.00  0.55           C  
ATOM   1111  H   PHE A  68     -10.627  16.898   4.630  1.00  0.55           H  
ATOM   1112  HA  PHE A  68     -11.131  16.205   1.767  1.00  0.55           H  
ATOM   1113 1HB  PHE A  68      -9.764  14.669   3.976  1.00  0.55           H  
ATOM   1114 2HB  PHE A  68     -10.162  14.000   2.403  1.00  0.55           H  
ATOM   1115  HD1 PHE A  68      -8.050  16.542   4.140  1.00  0.55           H  
ATOM   1116  HD2 PHE A  68      -8.912  14.529   0.462  1.00  0.55           H  
ATOM   1117  HE1 PHE A  68      -5.953  17.389   3.129  1.00  0.55           H  
ATOM   1118  HE2 PHE A  68      -6.830  15.392  -0.474  1.00  0.55           H  
ATOM   1119  HZ  PHE A  68      -5.341  16.833   0.838  1.00  0.55           H  
ATOM   1120  N   PRO A  69     -13.532  15.604   2.629  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -14.830  15.090   2.962  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -14.823  13.606   2.746  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -14.164  13.132   1.823  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -15.743  15.779   1.966  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -14.991  16.998   1.561  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -13.546  16.590   1.579  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -15.068  15.341   3.978  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -15.974  15.112   1.136  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -16.699  16.020   2.453  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -15.276  17.318   0.550  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -15.222  17.814   2.238  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -13.253  16.127   0.626  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -12.960  17.468   1.818  1.00  0.56           H  
ATOM   1134  N   THR A  70     -15.563  12.879   3.554  1.00  0.57           N  
ATOM   1135  CA  THR A  70     -15.608  11.445   3.388  1.00  0.57           C  
ATOM   1136  C   THR A  70     -16.958  10.847   3.709  1.00  0.57           C  
ATOM   1137  O   THR A  70     -17.695  11.334   4.563  1.00  0.57           O  
ATOM   1138  CB  THR A  70     -14.552  10.774   4.277  1.00  0.57           C  
ATOM   1139  OG1 THR A  70     -14.530   9.363   3.993  1.00  0.57           O  
ATOM   1140  CG2 THR A  70     -14.854  11.003   5.737  1.00  0.57           C  
ATOM   1141  H   THR A  70     -16.043  13.333   4.327  1.00  0.57           H  
ATOM   1142  HA  THR A  70     -15.381  11.211   2.348  1.00  0.57           H  
ATOM   1143  HB  THR A  70     -13.569  11.196   4.045  1.00  0.57           H  
ATOM   1144  HG1 THR A  70     -14.130   9.261   3.099  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70     -14.089  10.524   6.338  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70     -14.856  12.073   5.941  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70     -15.828  10.584   5.972  1.00  0.57           H  
ATOM   1148  N   ASN A  71     -17.248   9.736   3.048  1.00  0.58           N  
ATOM   1149  CA  ASN A  71     -18.464   8.981   3.285  1.00  0.58           C  
ATOM   1150  C   ASN A  71     -18.143   7.585   3.799  1.00  0.58           C  
ATOM   1151  O   ASN A  71     -19.024   6.728   3.938  1.00  0.58           O  
ATOM   1152  CB  ASN A  71     -19.284   8.937   2.006  1.00  0.58           C  
ATOM   1153  CG  ASN A  71     -18.579   8.271   0.849  1.00  0.58           C  
ATOM   1154  OD1 ASN A  71     -17.349   8.175   0.824  1.00  0.58           O  
ATOM   1155  ND2 ASN A  71     -19.343   7.806  -0.114  1.00  0.58           N  
ATOM   1156  H   ASN A  71     -16.590   9.406   2.354  1.00  0.58           H  
ATOM   1157  HA  ASN A  71     -19.048   9.487   4.056  1.00  0.58           H  
ATOM   1158 1HB  ASN A  71     -20.177   8.383   2.163  1.00  0.58           H  
ATOM   1159 2HB  ASN A  71     -19.588   9.939   1.741  1.00  0.58           H  
ATOM   1160 1HD2 ASN A  71     -18.932   7.352  -0.904  1.00  0.58           H  
ATOM   1161 2HD2 ASN A  71     -20.338   7.900  -0.054  1.00  0.58           H  
ATOM   1162  N   GLU A  72     -16.889   7.401   4.210  1.00  0.60           N  
ATOM   1163  CA  GLU A  72     -16.451   6.120   4.739  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -17.183   5.823   6.034  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -17.580   4.694   6.335  1.00  0.60           O  
ATOM   1166  CB  GLU A  72     -14.943   6.161   4.993  1.00  0.60           C  
ATOM   1167  CG  GLU A  72     -14.324   4.870   5.437  1.00  0.60           C  
ATOM   1168  CD  GLU A  72     -14.403   3.837   4.365  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72     -14.608   4.221   3.229  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72     -14.265   2.672   4.650  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -16.203   8.153   4.115  1.00  0.60           H  
ATOM   1172  HA  GLU A  72     -16.685   5.338   4.016  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72     -14.435   6.471   4.080  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72     -14.725   6.911   5.746  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72     -13.282   5.047   5.699  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72     -14.842   4.518   6.329  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -17.402   6.865   6.801  1.00  0.61           N  
ATOM   1178  CA  PHE A  73     -17.982   6.702   8.101  1.00  0.61           C  
ATOM   1179  C   PHE A  73     -19.497   6.763   8.052  1.00  0.61           C  
ATOM   1180  O   PHE A  73     -20.114   7.787   8.316  1.00  0.61           O  
ATOM   1181  CB  PHE A  73     -17.363   7.728   9.020  1.00  0.61           C  
ATOM   1182  CG  PHE A  73     -15.868   7.494   9.014  1.00  0.61           C  
ATOM   1183  CD1 PHE A  73     -15.021   8.356   8.340  1.00  0.61           C  
ATOM   1184  CD2 PHE A  73     -15.323   6.370   9.585  1.00  0.61           C  
ATOM   1185  CE1 PHE A  73     -13.664   8.114   8.260  1.00  0.61           C  
ATOM   1186  CE2 PHE A  73     -13.975   6.121   9.498  1.00  0.61           C  
ATOM   1187  CZ  PHE A  73     -13.148   6.993   8.836  1.00  0.61           C  
ATOM   1188  H   PHE A  73     -17.110   7.777   6.487  1.00  0.61           H  
ATOM   1189  HA  PHE A  73     -17.702   5.717   8.478  1.00  0.61           H  
ATOM   1190 1HB  PHE A  73     -17.572   8.741   8.672  1.00  0.61           H  
ATOM   1191 2HB  PHE A  73     -17.740   7.622  10.042  1.00  0.61           H  
ATOM   1192  HD1 PHE A  73     -15.443   9.227   7.871  1.00  0.61           H  
ATOM   1193  HD2 PHE A  73     -15.973   5.665  10.105  1.00  0.61           H  
ATOM   1194  HE1 PHE A  73     -13.011   8.805   7.730  1.00  0.61           H  
ATOM   1195  HE2 PHE A  73     -13.563   5.224   9.956  1.00  0.61           H  
ATOM   1196  HZ  PHE A  73     -12.089   6.782   8.772  1.00  0.61           H  
ATOM   1197  N   ASN A  74     -20.078   5.640   7.652  1.00  0.62           N  
ATOM   1198  CA  ASN A  74     -21.530   5.437   7.512  1.00  0.62           C  
ATOM   1199  C   ASN A  74     -22.251   6.354   6.517  1.00  0.62           C  
ATOM   1200  O   ASN A  74     -23.428   6.651   6.719  1.00  0.62           O  
ATOM   1201  CB  ASN A  74     -22.231   5.685   8.842  1.00  0.62           C  
ATOM   1202  CG  ASN A  74     -21.741   4.909   9.985  1.00  0.62           C  
ATOM   1203  OD1 ASN A  74     -21.419   3.716   9.910  1.00  0.62           O  
ATOM   1204  ND2 ASN A  74     -21.668   5.604  11.098  1.00  0.62           N  
ATOM   1205  H   ASN A  74     -19.434   4.883   7.407  1.00  0.62           H  
ATOM   1206  HA  ASN A  74     -21.695   4.409   7.186  1.00  0.62           H  
ATOM   1207 1HB  ASN A  74     -22.176   6.727   9.106  1.00  0.62           H  
ATOM   1208 2HB  ASN A  74     -23.289   5.459   8.717  1.00  0.62           H  
ATOM   1209 1HD2 ASN A  74     -21.345   5.175  11.940  1.00  0.62           H  
ATOM   1210 2HD2 ASN A  74     -21.944   6.603  11.093  1.00  0.62           H  
ATOM   1211  N   ASN A  75     -21.599   6.786   5.439  1.00  0.63           N  
ATOM   1212  CA  ASN A  75     -22.244   7.655   4.457  1.00  0.63           C  
ATOM   1213  C   ASN A  75     -22.834   8.929   5.080  1.00  0.63           C  
ATOM   1214  O   ASN A  75     -23.933   9.356   4.732  1.00  0.63           O  
ATOM   1215  CB  ASN A  75     -23.294   6.894   3.658  1.00  0.63           C  
ATOM   1216  CG  ASN A  75     -23.666   7.588   2.349  1.00  0.63           C  
ATOM   1217  OD1 ASN A  75     -22.838   8.272   1.731  1.00  0.63           O  
ATOM   1218  ND2 ASN A  75     -24.890   7.397   1.914  1.00  0.63           N  
ATOM   1219  H   ASN A  75     -20.630   6.529   5.259  1.00  0.63           H  
ATOM   1220  HA  ASN A  75     -21.485   7.980   3.767  1.00  0.63           H  
ATOM   1221 1HB  ASN A  75     -22.921   5.895   3.432  1.00  0.63           H  
ATOM   1222 2HB  ASN A  75     -24.197   6.780   4.255  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  75     -25.189   7.809   1.052  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  75     -25.522   6.828   2.442  1.00  0.63           H  
ATOM   1225  N   GLU A  76     -22.052   9.592   5.940  1.00  0.63           N  
ATOM   1226  CA  GLU A  76     -22.478  10.837   6.585  1.00  0.63           C  
ATOM   1227  C   GLU A  76     -22.126  12.082   5.750  1.00  0.63           C  
ATOM   1228  O   GLU A  76     -22.215  13.217   6.223  1.00  0.63           O  
ATOM   1229  CB  GLU A  76     -21.971  10.911   8.030  1.00  0.63           C  
ATOM   1230  CG  GLU A  76     -22.641   9.828   8.955  1.00  0.63           C  
ATOM   1231  CD  GLU A  76     -22.234   9.825  10.466  1.00  0.63           C  
ATOM   1232  OE1 GLU A  76     -21.798  10.840  10.964  1.00  0.63           O  
ATOM   1233  OE2 GLU A  76     -22.349   8.782  11.107  1.00  0.63           O  
ATOM   1234  H   GLU A  76     -21.157   9.190   6.193  1.00  0.63           H  
ATOM   1235  HA  GLU A  76     -23.565  10.810   6.660  1.00  0.63           H  
ATOM   1236 1HB  GLU A  76     -20.888  10.771   8.053  1.00  0.63           H  
ATOM   1237 2HB  GLU A  76     -22.197  11.894   8.435  1.00  0.63           H  
ATOM   1238 1HG  GLU A  76     -23.718   9.967   8.897  1.00  0.63           H  
ATOM   1239 2HG  GLU A  76     -22.425   8.866   8.525  1.00  0.63           H  
ATOM   1240  N   CYS A  77     -21.703  11.842   4.510  1.00  0.63           N  
ATOM   1241  CA  CYS A  77     -21.444  12.883   3.520  1.00  0.63           C  
ATOM   1242  C   CYS A  77     -21.977  12.376   2.159  1.00  0.63           C  
ATOM   1243  O   CYS A  77     -21.186  12.149   1.239  1.00  0.63           O  
ATOM   1244  CB  CYS A  77     -19.950  13.180   3.407  1.00  0.63           C  
ATOM   1245  SG  CYS A  77     -19.529  14.618   2.428  1.00  0.63           S  
ATOM   1246  H   CYS A  77     -21.617  10.877   4.232  1.00  0.63           H  
ATOM   1247  HA  CYS A  77     -21.951  13.801   3.811  1.00  0.63           H  
ATOM   1248 1HB  CYS A  77     -19.539  13.309   4.392  1.00  0.63           H  
ATOM   1249 2HB  CYS A  77     -19.448  12.326   2.966  1.00  0.63           H  
ATOM   1250  HG  CYS A  77     -20.545  15.392   2.853  1.00  0.63           H  
ATOM   1251  N   PRO A  78     -23.310  12.166   2.024  1.00  0.63           N  
ATOM   1252  CA  PRO A  78     -24.008  11.581   0.883  1.00  0.63           C  
ATOM   1253  C   PRO A  78     -24.171  12.472  -0.347  1.00  0.63           C  
ATOM   1254  O   PRO A  78     -24.546  11.984  -1.413  1.00  0.63           O  
ATOM   1255  CB  PRO A  78     -25.392  11.304   1.467  1.00  0.63           C  
ATOM   1256  CG  PRO A  78     -25.583  12.366   2.513  1.00  0.63           C  
ATOM   1257  CD  PRO A  78     -24.236  12.548   3.124  1.00  0.63           C  
ATOM   1258  HA  PRO A  78     -23.512  10.637   0.610  1.00  0.63           H  
ATOM   1259 1HB  PRO A  78     -26.149  11.341   0.671  1.00  0.63           H  
ATOM   1260 2HB  PRO A  78     -25.420  10.291   1.894  1.00  0.63           H  
ATOM   1261 1HG  PRO A  78     -25.966  13.290   2.057  1.00  0.63           H  
ATOM   1262 2HG  PRO A  78     -26.334  12.042   3.249  1.00  0.63           H  
ATOM   1263 1HD  PRO A  78     -24.104  13.584   3.437  1.00  0.63           H  
ATOM   1264 2HD  PRO A  78     -24.196  11.844   3.951  1.00  0.63           H  
ATOM   1265  N   GLY A  79     -23.932  13.774  -0.207  1.00  0.64           N  
ATOM   1266  CA  GLY A  79     -24.205  14.692  -1.314  1.00  0.64           C  
ATOM   1267  C   GLY A  79     -23.086  14.786  -2.345  1.00  0.64           C  
ATOM   1268  O   GLY A  79     -22.073  14.084  -2.273  1.00  0.64           O  
ATOM   1269  H   GLY A  79     -23.601  14.145   0.670  1.00  0.64           H  
ATOM   1270 1HA  GLY A  79     -25.127  14.393  -1.813  1.00  0.64           H  
ATOM   1271 2HA  GLY A  79     -24.396  15.687  -0.910  1.00  0.64           H  
ATOM   1272  N   SER A  80     -23.283  15.656  -3.324  1.00  0.64           N  
ATOM   1273  CA  SER A  80     -22.301  15.859  -4.389  1.00  0.64           C  
ATOM   1274  C   SER A  80     -21.199  16.790  -3.949  1.00  0.64           C  
ATOM   1275  O   SER A  80     -21.348  17.498  -2.956  1.00  0.64           O  
ATOM   1276  CB  SER A  80     -22.958  16.443  -5.620  1.00  0.64           C  
ATOM   1277  OG  SER A  80     -23.434  17.755  -5.370  1.00  0.64           O  
ATOM   1278  H   SER A  80     -24.153  16.198  -3.305  1.00  0.64           H  
ATOM   1279  HA  SER A  80     -21.862  14.893  -4.643  1.00  0.64           H  
ATOM   1280 1HB  SER A  80     -22.239  16.466  -6.436  1.00  0.64           H  
ATOM   1281 2HB  SER A  80     -23.785  15.808  -5.930  1.00  0.64           H  
ATOM   1282  HG  SER A  80     -24.238  17.635  -4.826  1.00  0.64           H  
ATOM   1283  N   ASN A  81     -20.117  16.855  -4.719  1.00  0.64           N  
ATOM   1284  CA  ASN A  81     -19.062  17.801  -4.387  1.00  0.64           C  
ATOM   1285  C   ASN A  81     -19.581  19.245  -4.421  1.00  0.64           C  
ATOM   1286  O   ASN A  81     -19.162  20.087  -3.622  1.00  0.64           O  
ATOM   1287  CB  ASN A  81     -17.858  17.588  -5.285  1.00  0.64           C  
ATOM   1288  CG  ASN A  81     -16.960  16.346  -4.896  1.00  0.64           C  
ATOM   1289  OD1 ASN A  81     -16.943  15.842  -3.750  1.00  0.64           O  
ATOM   1290  ND2 ASN A  81     -16.223  15.866  -5.862  1.00  0.64           N  
ATOM   1291  H   ASN A  81     -20.025  16.250  -5.522  1.00  0.64           H  
ATOM   1292  HA  ASN A  81     -18.747  17.614  -3.372  1.00  0.64           H  
ATOM   1293 1HB  ASN A  81     -18.197  17.460  -6.312  1.00  0.64           H  
ATOM   1294 2HB  ASN A  81     -17.259  18.464  -5.270  1.00  0.64           H  
ATOM   1295 1HD2 ASN A  81     -15.629  15.079  -5.703  1.00  0.64           H  
ATOM   1296 2HD2 ASN A  81     -16.252  16.294  -6.767  1.00  0.64           H  
ATOM   1297  N   ALA A  82     -20.524  19.539  -5.327  1.00  0.64           N  
ATOM   1298  CA  ALA A  82     -21.093  20.881  -5.375  1.00  0.64           C  
ATOM   1299  C   ALA A  82     -21.829  21.184  -4.073  1.00  0.64           C  
ATOM   1300  O   ALA A  82     -21.707  22.285  -3.522  1.00  0.64           O  
ATOM   1301  CB  ALA A  82     -22.043  21.018  -6.550  1.00  0.64           C  
ATOM   1302  H   ALA A  82     -20.852  18.828  -5.964  1.00  0.64           H  
ATOM   1303  HA  ALA A  82     -20.278  21.596  -5.483  1.00  0.64           H  
ATOM   1304 1HB  ALA A  82     -22.446  22.030  -6.574  1.00  0.64           H  
ATOM   1305 2HB  ALA A  82     -21.509  20.817  -7.477  1.00  0.64           H  
ATOM   1306 3HB  ALA A  82     -22.860  20.305  -6.438  1.00  0.64           H  
ATOM   1307  N   GLU A  83     -22.567  20.188  -3.560  1.00  0.64           N  
ATOM   1308  CA  GLU A  83     -23.288  20.368  -2.300  1.00  0.64           C  
ATOM   1309  C   GLU A  83     -22.314  20.546  -1.144  1.00  0.64           C  
ATOM   1310  O   GLU A  83     -22.533  21.381  -0.264  1.00  0.64           O  
ATOM   1311  CB  GLU A  83     -24.242  19.198  -2.049  1.00  0.64           C  
ATOM   1312  CG  GLU A  83     -25.446  19.189  -2.996  1.00  0.64           C  
ATOM   1313  CD  GLU A  83     -26.319  17.966  -2.893  1.00  0.64           C  
ATOM   1314  OE1 GLU A  83     -25.798  16.868  -2.861  1.00  0.64           O  
ATOM   1315  OE2 GLU A  83     -27.516  18.125  -2.841  1.00  0.64           O  
ATOM   1316  H   GLU A  83     -22.643  19.303  -4.067  1.00  0.64           H  
ATOM   1317  HA  GLU A  83     -23.886  21.274  -2.376  1.00  0.64           H  
ATOM   1318 1HB  GLU A  83     -23.707  18.260  -2.161  1.00  0.64           H  
ATOM   1319 2HB  GLU A  83     -24.614  19.245  -1.031  1.00  0.64           H  
ATOM   1320 1HG  GLU A  83     -26.055  20.064  -2.772  1.00  0.64           H  
ATOM   1321 2HG  GLU A  83     -25.087  19.295  -4.016  1.00  0.64           H  
ATOM   1322  N   ILE A  84     -21.203  19.812  -1.173  1.00  0.65           N  
ATOM   1323  CA  ILE A  84     -20.223  19.928  -0.108  1.00  0.65           C  
ATOM   1324  C   ILE A  84     -19.679  21.337  -0.074  1.00  0.65           C  
ATOM   1325  O   ILE A  84     -19.591  21.951   0.994  1.00  0.65           O  
ATOM   1326  CB  ILE A  84     -19.054  18.955  -0.279  1.00  0.65           C  
ATOM   1327  CG1 ILE A  84     -19.501  17.522  -0.087  1.00  0.65           C  
ATOM   1328  CG2 ILE A  84     -17.959  19.302   0.697  1.00  0.65           C  
ATOM   1329  CD1 ILE A  84     -18.458  16.521  -0.506  1.00  0.65           C  
ATOM   1330  H   ILE A  84     -21.074  19.130  -1.922  1.00  0.65           H  
ATOM   1331  HA  ILE A  84     -20.712  19.728   0.833  1.00  0.65           H  
ATOM   1332  HB  ILE A  84     -18.682  19.043  -1.283  1.00  0.65           H  
ATOM   1333 1HG1 ILE A  84     -19.730  17.361   0.958  1.00  0.65           H  
ATOM   1334 2HG1 ILE A  84     -20.403  17.347  -0.667  1.00  0.65           H  
ATOM   1335 1HG2 ILE A  84     -17.130  18.639   0.546  1.00  0.65           H  
ATOM   1336 2HG2 ILE A  84     -17.652  20.309   0.517  1.00  0.65           H  
ATOM   1337 3HG2 ILE A  84     -18.317  19.212   1.715  1.00  0.65           H  
ATOM   1338 1HD1 ILE A  84     -18.830  15.535  -0.341  1.00  0.65           H  
ATOM   1339 2HD1 ILE A  84     -18.218  16.634  -1.539  1.00  0.65           H  
ATOM   1340 3HD1 ILE A  84     -17.575  16.674   0.074  1.00  0.65           H  
ATOM   1341  N   LYS A  85     -19.356  21.874  -1.249  1.00  0.66           N  
ATOM   1342  CA  LYS A  85     -18.848  23.227  -1.317  1.00  0.66           C  
ATOM   1343  C   LYS A  85     -19.889  24.196  -0.767  1.00  0.66           C  
ATOM   1344  O   LYS A  85     -19.560  25.056   0.048  1.00  0.66           O  
ATOM   1345  CB  LYS A  85     -18.502  23.586  -2.767  1.00  0.66           C  
ATOM   1346  CG  LYS A  85     -17.948  25.000  -2.986  1.00  0.66           C  
ATOM   1347  CD  LYS A  85     -16.614  25.209  -2.289  1.00  0.66           C  
ATOM   1348  CE  LYS A  85     -15.881  26.442  -2.827  1.00  0.66           C  
ATOM   1349  NZ  LYS A  85     -16.693  27.689  -2.690  1.00  0.66           N  
ATOM   1350  H   LYS A  85     -19.447  21.318  -2.102  1.00  0.66           H  
ATOM   1351  HA  LYS A  85     -17.953  23.300  -0.703  1.00  0.66           H  
ATOM   1352 1HB  LYS A  85     -17.782  22.875  -3.154  1.00  0.66           H  
ATOM   1353 2HB  LYS A  85     -19.400  23.489  -3.378  1.00  0.66           H  
ATOM   1354 1HG  LYS A  85     -17.826  25.180  -4.052  1.00  0.66           H  
ATOM   1355 2HG  LYS A  85     -18.663  25.733  -2.591  1.00  0.66           H  
ATOM   1356 1HD  LYS A  85     -16.784  25.342  -1.216  1.00  0.66           H  
ATOM   1357 2HD  LYS A  85     -15.991  24.341  -2.438  1.00  0.66           H  
ATOM   1358 1HE  LYS A  85     -14.954  26.566  -2.273  1.00  0.66           H  
ATOM   1359 2HE  LYS A  85     -15.647  26.287  -3.879  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  85     -16.187  28.477  -3.042  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  85     -17.561  27.597  -3.201  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  85     -16.927  27.862  -1.706  1.00  0.66           H  
ATOM   1363  N   ALA A  86     -21.158  24.026  -1.153  1.00  0.67           N  
ATOM   1364  CA  ALA A  86     -22.204  24.921  -0.672  1.00  0.67           C  
ATOM   1365  C   ALA A  86     -22.331  24.893   0.852  1.00  0.67           C  
ATOM   1366  O   ALA A  86     -22.507  25.943   1.494  1.00  0.67           O  
ATOM   1367  CB  ALA A  86     -23.534  24.540  -1.294  1.00  0.67           C  
ATOM   1368  H   ALA A  86     -21.393  23.292  -1.825  1.00  0.67           H  
ATOM   1369  HA  ALA A  86     -21.939  25.936  -0.973  1.00  0.67           H  
ATOM   1370 1HB  ALA A  86     -24.305  25.228  -0.957  1.00  0.67           H  
ATOM   1371 2HB  ALA A  86     -23.450  24.583  -2.380  1.00  0.67           H  
ATOM   1372 3HB  ALA A  86     -23.794  23.527  -0.991  1.00  0.67           H  
ATOM   1373  N   TYR A  87     -22.205  23.704   1.450  1.00  0.68           N  
ATOM   1374  CA  TYR A  87     -22.319  23.629   2.896  1.00  0.68           C  
ATOM   1375  C   TYR A  87     -21.149  24.346   3.535  1.00  0.68           C  
ATOM   1376  O   TYR A  87     -21.305  25.116   4.481  1.00  0.68           O  
ATOM   1377  CB  TYR A  87     -22.352  22.169   3.364  1.00  0.68           C  
ATOM   1378  CG  TYR A  87     -23.640  21.456   3.013  1.00  0.68           C  
ATOM   1379  CD1 TYR A  87     -23.610  20.266   2.303  1.00  0.68           C  
ATOM   1380  CD2 TYR A  87     -24.852  22.009   3.380  1.00  0.68           C  
ATOM   1381  CE1 TYR A  87     -24.778  19.629   1.961  1.00  0.68           C  
ATOM   1382  CE2 TYR A  87     -26.031  21.372   3.038  1.00  0.68           C  
ATOM   1383  CZ  TYR A  87     -25.995  20.186   2.328  1.00  0.68           C  
ATOM   1384  OH  TYR A  87     -27.170  19.556   1.979  1.00  0.68           O  
ATOM   1385  H   TYR A  87     -22.069  22.860   0.891  1.00  0.68           H  
ATOM   1386  HA  TYR A  87     -23.236  24.128   3.205  1.00  0.68           H  
ATOM   1387 1HB  TYR A  87     -21.524  21.624   2.900  1.00  0.68           H  
ATOM   1388 2HB  TYR A  87     -22.213  22.122   4.438  1.00  0.68           H  
ATOM   1389  HD1 TYR A  87     -22.659  19.837   2.011  1.00  0.68           H  
ATOM   1390  HD2 TYR A  87     -24.878  22.948   3.934  1.00  0.68           H  
ATOM   1391  HE1 TYR A  87     -24.746  18.695   1.400  1.00  0.68           H  
ATOM   1392  HE2 TYR A  87     -26.989  21.808   3.323  1.00  0.68           H  
ATOM   1393  HH  TYR A  87     -26.970  18.784   1.440  1.00  0.68           H  
ATOM   1394  N   LEU A  88     -19.975  24.155   2.981  1.00  0.69           N  
ATOM   1395  CA  LEU A  88     -18.813  24.778   3.556  1.00  0.69           C  
ATOM   1396  C   LEU A  88     -18.834  26.290   3.408  1.00  0.69           C  
ATOM   1397  O   LEU A  88     -18.463  27.003   4.352  1.00  0.69           O  
ATOM   1398  CB  LEU A  88     -17.608  24.086   2.981  1.00  0.69           C  
ATOM   1399  CG  LEU A  88     -17.544  22.663   3.521  1.00  0.69           C  
ATOM   1400  CD1 LEU A  88     -16.538  21.950   2.890  1.00  0.69           C  
ATOM   1401  CD2 LEU A  88     -17.303  22.712   4.965  1.00  0.69           C  
ATOM   1402  H   LEU A  88     -19.877  23.528   2.178  1.00  0.69           H  
ATOM   1403  HA  LEU A  88     -18.815  24.562   4.621  1.00  0.69           H  
ATOM   1404 1HB  LEU A  88     -17.707  24.041   1.894  1.00  0.69           H  
ATOM   1405 2HB  LEU A  88     -16.707  24.621   3.237  1.00  0.69           H  
ATOM   1406  HG  LEU A  88     -18.492  22.158   3.325  1.00  0.69           H  
ATOM   1407 1HD1 LEU A  88     -16.514  20.945   3.273  1.00  0.69           H  
ATOM   1408 2HD1 LEU A  88     -16.765  21.933   1.853  1.00  0.69           H  
ATOM   1409 3HD1 LEU A  88     -15.595  22.448   3.075  1.00  0.69           H  
ATOM   1410 1HD2 LEU A  88     -17.271  21.701   5.359  1.00  0.69           H  
ATOM   1411 2HD2 LEU A  88     -16.359  23.208   5.164  1.00  0.69           H  
ATOM   1412 3HD2 LEU A  88     -18.108  23.262   5.427  1.00  0.69           H  
ATOM   1413  N   ASP A  89     -19.356  26.794   2.276  1.00  0.70           N  
ATOM   1414  CA  ASP A  89     -19.481  28.239   2.118  1.00  0.70           C  
ATOM   1415  C   ASP A  89     -20.419  28.779   3.200  1.00  0.70           C  
ATOM   1416  O   ASP A  89     -20.130  29.796   3.834  1.00  0.70           O  
ATOM   1417  CB  ASP A  89     -20.042  28.625   0.735  1.00  0.70           C  
ATOM   1418  CG  ASP A  89     -19.062  28.445  -0.471  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89     -17.875  28.252  -0.278  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89     -19.513  28.539  -1.594  1.00  0.70           O  
ATOM   1421  H   ASP A  89     -19.637  26.167   1.523  1.00  0.70           H  
ATOM   1422  HA  ASP A  89     -18.499  28.695   2.245  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89     -20.928  28.014   0.541  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89     -20.371  29.662   0.762  1.00  0.70           H  
ATOM   1425  N   THR A  90     -21.491  28.026   3.486  1.00  0.70           N  
ATOM   1426  CA  THR A  90     -22.492  28.393   4.487  1.00  0.70           C  
ATOM   1427  C   THR A  90     -21.870  28.553   5.866  1.00  0.70           C  
ATOM   1428  O   THR A  90     -22.218  29.472   6.612  1.00  0.70           O  
ATOM   1429  CB  THR A  90     -23.626  27.350   4.563  1.00  0.70           C  
ATOM   1430  OG1 THR A  90     -24.300  27.276   3.287  1.00  0.70           O  
ATOM   1431  CG2 THR A  90     -24.607  27.711   5.656  1.00  0.70           C  
ATOM   1432  H   THR A  90     -21.661  27.183   2.934  1.00  0.70           H  
ATOM   1433  HA  THR A  90     -22.927  29.350   4.200  1.00  0.70           H  
ATOM   1434  HB  THR A  90     -23.224  26.390   4.797  1.00  0.70           H  
ATOM   1435  HG1 THR A  90     -23.664  26.954   2.601  1.00  0.70           H  
ATOM   1436 1HG2 THR A  90     -25.393  26.959   5.698  1.00  0.70           H  
ATOM   1437 2HG2 THR A  90     -24.083  27.745   6.613  1.00  0.70           H  
ATOM   1438 3HG2 THR A  90     -25.045  28.685   5.446  1.00  0.70           H  
ATOM   1439  N   TYR A  91     -20.940  27.666   6.202  1.00  0.71           N  
ATOM   1440  CA  TYR A  91     -20.294  27.700   7.508  1.00  0.71           C  
ATOM   1441  C   TYR A  91     -19.113  28.671   7.587  1.00  0.71           C  
ATOM   1442  O   TYR A  91     -18.495  28.798   8.645  1.00  0.71           O  
ATOM   1443  CB  TYR A  91     -19.796  26.308   7.894  1.00  0.71           C  
ATOM   1444  CG  TYR A  91     -20.907  25.320   8.126  1.00  0.71           C  
ATOM   1445  CD1 TYR A  91     -21.075  24.260   7.259  1.00  0.71           C  
ATOM   1446  CD2 TYR A  91     -21.765  25.479   9.190  1.00  0.71           C  
ATOM   1447  CE1 TYR A  91     -22.087  23.361   7.441  1.00  0.71           C  
ATOM   1448  CE2 TYR A  91     -22.781  24.577   9.380  1.00  0.71           C  
ATOM   1449  CZ  TYR A  91     -22.944  23.520   8.502  1.00  0.71           C  
ATOM   1450  OH  TYR A  91     -23.955  22.612   8.703  1.00  0.71           O  
ATOM   1451  H   TYR A  91     -20.721  26.919   5.537  1.00  0.71           H  
ATOM   1452  HA  TYR A  91     -21.034  28.023   8.240  1.00  0.71           H  
ATOM   1453 1HB  TYR A  91     -19.156  25.921   7.093  1.00  0.71           H  
ATOM   1454 2HB  TYR A  91     -19.191  26.368   8.799  1.00  0.71           H  
ATOM   1455  HD1 TYR A  91     -20.391  24.136   6.429  1.00  0.71           H  
ATOM   1456  HD2 TYR A  91     -21.636  26.314   9.880  1.00  0.71           H  
ATOM   1457  HE1 TYR A  91     -22.209  22.526   6.757  1.00  0.71           H  
ATOM   1458  HE2 TYR A  91     -23.464  24.688  10.224  1.00  0.71           H  
ATOM   1459  HH  TYR A  91     -24.056  22.471   9.675  1.00  0.71           H  
ATOM   1460  N   GLY A  92     -18.769  29.339   6.482  1.00  0.71           N  
ATOM   1461  CA  GLY A  92     -17.640  30.259   6.487  1.00  0.71           C  
ATOM   1462  C   GLY A  92     -16.281  29.558   6.427  1.00  0.71           C  
ATOM   1463  O   GLY A  92     -15.266  30.137   6.829  1.00  0.71           O  
ATOM   1464  H   GLY A  92     -19.308  29.245   5.622  1.00  0.71           H  
ATOM   1465 1HA  GLY A  92     -17.737  30.929   5.632  1.00  0.71           H  
ATOM   1466 2HA  GLY A  92     -17.690  30.878   7.380  1.00  0.71           H  
ATOM   1467  N   PHE A  93     -16.253  28.305   5.964  1.00  0.70           N  
ATOM   1468  CA  PHE A  93     -14.999  27.561   5.906  1.00  0.70           C  
ATOM   1469  C   PHE A  93     -14.162  28.045   4.738  1.00  0.70           C  
ATOM   1470  O   PHE A  93     -14.633  28.119   3.608  1.00  0.70           O  
ATOM   1471  CB  PHE A  93     -15.266  26.059   5.879  1.00  0.70           C  
ATOM   1472  CG  PHE A  93     -14.026  25.203   5.837  1.00  0.70           C  
ATOM   1473  CD1 PHE A  93     -13.208  25.080   6.959  1.00  0.70           C  
ATOM   1474  CD2 PHE A  93     -13.679  24.505   4.678  1.00  0.70           C  
ATOM   1475  CE1 PHE A  93     -12.074  24.296   6.913  1.00  0.70           C  
ATOM   1476  CE2 PHE A  93     -12.549  23.719   4.641  1.00  0.70           C  
ATOM   1477  CZ  PHE A  93     -11.746  23.619   5.763  1.00  0.70           C  
ATOM   1478  H   PHE A  93     -17.109  27.872   5.612  1.00  0.70           H  
ATOM   1479  HA  PHE A  93     -14.426  27.753   6.791  1.00  0.70           H  
ATOM   1480 1HB  PHE A  93     -15.844  25.780   6.762  1.00  0.70           H  
ATOM   1481 2HB  PHE A  93     -15.871  25.826   5.015  1.00  0.70           H  
ATOM   1482  HD1 PHE A  93     -13.467  25.617   7.875  1.00  0.70           H  
ATOM   1483  HD2 PHE A  93     -14.312  24.588   3.794  1.00  0.70           H  
ATOM   1484  HE1 PHE A  93     -11.440  24.214   7.783  1.00  0.70           H  
ATOM   1485  HE2 PHE A  93     -12.284  23.181   3.727  1.00  0.70           H  
ATOM   1486  HZ  PHE A  93     -10.847  23.009   5.734  1.00  0.70           H  
ATOM   1487  N   LYS A  94     -12.917  28.412   5.033  1.00  0.68           N  
ATOM   1488  CA  LYS A  94     -12.019  28.974   4.030  1.00  0.68           C  
ATOM   1489  C   LYS A  94     -10.763  28.146   3.796  1.00  0.68           C  
ATOM   1490  O   LYS A  94      -9.766  28.661   3.286  1.00  0.68           O  
ATOM   1491  CB  LYS A  94     -11.633  30.402   4.421  1.00  0.68           C  
ATOM   1492  CG  LYS A  94     -12.812  31.399   4.445  1.00  0.68           C  
ATOM   1493  CD  LYS A  94     -12.333  32.837   4.659  1.00  0.68           C  
ATOM   1494  CE  LYS A  94     -11.870  33.072   6.094  1.00  0.68           C  
ATOM   1495  NZ  LYS A  94     -12.979  33.138   7.069  1.00  0.68           N  
ATOM   1496  H   LYS A  94     -12.594  28.325   5.984  1.00  0.68           H  
ATOM   1497  HA  LYS A  94     -12.555  29.017   3.081  1.00  0.68           H  
ATOM   1498 1HB  LYS A  94     -11.192  30.392   5.416  1.00  0.68           H  
ATOM   1499 2HB  LYS A  94     -10.876  30.778   3.732  1.00  0.68           H  
ATOM   1500 1HG  LYS A  94     -13.366  31.333   3.508  1.00  0.68           H  
ATOM   1501 2HG  LYS A  94     -13.484  31.136   5.260  1.00  0.68           H  
ATOM   1502 1HD  LYS A  94     -11.503  33.048   3.983  1.00  0.68           H  
ATOM   1503 2HD  LYS A  94     -13.146  33.526   4.436  1.00  0.68           H  
ATOM   1504 1HE  LYS A  94     -11.240  32.256   6.375  1.00  0.68           H  
ATOM   1505 2HE  LYS A  94     -11.300  33.999   6.145  1.00  0.68           H  
ATOM   1506 1HZ  LYS A  94     -12.550  33.277   8.007  1.00  0.68           H  
ATOM   1507 2HZ  LYS A  94     -13.590  33.904   6.861  1.00  0.68           H  
ATOM   1508 3HZ  LYS A  94     -13.502  32.271   7.052  1.00  0.68           H  
ATOM   1509  N   GLY A  95     -10.799  26.875   4.163  1.00  0.66           N  
ATOM   1510  CA  GLY A  95      -9.641  26.025   3.939  1.00  0.66           C  
ATOM   1511  C   GLY A  95      -9.655  25.518   2.500  1.00  0.66           C  
ATOM   1512  O   GLY A  95     -10.518  25.893   1.704  1.00  0.66           O  
ATOM   1513  H   GLY A  95     -11.638  26.491   4.577  1.00  0.66           H  
ATOM   1514 1HA  GLY A  95      -8.726  26.585   4.126  1.00  0.66           H  
ATOM   1515 2HA  GLY A  95      -9.649  25.183   4.628  1.00  0.66           H  
ATOM   1516  N   ASP A  96      -8.689  24.673   2.166  1.00  0.63           N  
ATOM   1517  CA  ASP A  96      -8.572  24.140   0.816  1.00  0.63           C  
ATOM   1518  C   ASP A  96      -9.388  22.857   0.791  1.00  0.63           C  
ATOM   1519  O   ASP A  96      -9.078  21.892   1.493  1.00  0.63           O  
ATOM   1520  CB  ASP A  96      -7.103  23.923   0.441  1.00  0.63           C  
ATOM   1521  CG  ASP A  96      -6.815  23.596  -1.079  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96      -7.714  23.389  -1.831  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96      -5.639  23.644  -1.450  1.00  0.63           O  
ATOM   1524  H   ASP A  96      -8.029  24.387   2.879  1.00  0.63           H  
ATOM   1525  HA  ASP A  96      -9.010  24.844   0.110  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96      -6.552  24.818   0.711  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96      -6.709  23.116   1.042  1.00  0.63           H  
ATOM   1528  N   LEU A  97     -10.494  22.891   0.084  1.00  0.60           N  
ATOM   1529  CA  LEU A  97     -11.422  21.776   0.087  1.00  0.60           C  
ATOM   1530  C   LEU A  97     -11.226  20.811  -1.067  1.00  0.60           C  
ATOM   1531  O   LEU A  97     -11.254  21.207  -2.246  1.00  0.60           O  
ATOM   1532  CB  LEU A  97     -12.818  22.313   0.055  1.00  0.60           C  
ATOM   1533  CG  LEU A  97     -13.886  21.328  -0.010  1.00  0.60           C  
ATOM   1534  CD1 LEU A  97     -13.909  20.540   1.279  1.00  0.60           C  
ATOM   1535  CD2 LEU A  97     -15.156  22.081  -0.347  1.00  0.60           C  
ATOM   1536  H   LEU A  97     -10.689  23.715  -0.469  1.00  0.60           H  
ATOM   1537  HA  LEU A  97     -11.282  21.219   1.013  1.00  0.60           H  
ATOM   1538 1HB  LEU A  97     -12.976  22.914   0.951  1.00  0.60           H  
ATOM   1539 2HB  LEU A  97     -12.918  22.960  -0.816  1.00  0.60           H  
ATOM   1540  HG  LEU A  97     -13.689  20.609  -0.786  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  97     -14.702  19.816   1.224  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  97     -12.958  20.031   1.408  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  97     -14.063  21.190   2.108  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  97     -15.979  21.395  -0.429  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  97     -15.360  22.822   0.413  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  97     -15.014  22.580  -1.294  1.00  0.60           H  
ATOM   1547  N   PHE A  98     -11.049  19.547  -0.696  1.00  0.58           N  
ATOM   1548  CA  PHE A  98     -10.800  18.461  -1.611  1.00  0.58           C  
ATOM   1549  C   PHE A  98     -12.033  17.615  -1.858  1.00  0.58           C  
ATOM   1550  O   PHE A  98     -13.050  17.756  -1.183  1.00  0.58           O  
ATOM   1551  CB  PHE A  98      -9.618  17.629  -1.104  1.00  0.58           C  
ATOM   1552  CG  PHE A  98      -8.362  18.442  -1.066  1.00  0.58           C  
ATOM   1553  CD1 PHE A  98      -8.096  19.242   0.022  1.00  0.58           C  
ATOM   1554  CD2 PHE A  98      -7.450  18.425  -2.094  1.00  0.58           C  
ATOM   1555  CE1 PHE A  98      -6.977  20.009   0.075  1.00  0.58           C  
ATOM   1556  CE2 PHE A  98      -6.318  19.193  -2.027  1.00  0.58           C  
ATOM   1557  CZ  PHE A  98      -6.084  19.991  -0.942  1.00  0.58           C  
ATOM   1558  H   PHE A  98     -11.040  19.326   0.300  1.00  0.58           H  
ATOM   1559  HA  PHE A  98     -10.526  18.887  -2.535  1.00  0.58           H  
ATOM   1560 1HB  PHE A  98      -9.831  17.279  -0.102  1.00  0.58           H  
ATOM   1561 2HB  PHE A  98      -9.460  16.763  -1.746  1.00  0.58           H  
ATOM   1562  HD1 PHE A  98      -8.801  19.275   0.843  1.00  0.58           H  
ATOM   1563  HD2 PHE A  98      -7.630  17.799  -2.962  1.00  0.58           H  
ATOM   1564  HE1 PHE A  98      -6.812  20.642   0.929  1.00  0.58           H  
ATOM   1565  HE2 PHE A  98      -5.617  19.170  -2.830  1.00  0.58           H  
ATOM   1566  HZ  PHE A  98      -5.192  20.614  -0.896  1.00  0.58           H  
ATOM   1567  N   ALA A  99     -11.968  16.823  -2.916  1.00  0.57           N  
ATOM   1568  CA  ALA A  99     -13.057  15.948  -3.338  1.00  0.57           C  
ATOM   1569  C   ALA A  99     -13.383  14.898  -2.298  1.00  0.57           C  
ATOM   1570  O   ALA A  99     -12.510  14.476  -1.537  1.00  0.57           O  
ATOM   1571  CB  ALA A  99     -12.704  15.262  -4.633  1.00  0.57           C  
ATOM   1572  H   ALA A  99     -11.092  16.801  -3.445  1.00  0.57           H  
ATOM   1573  HA  ALA A  99     -13.944  16.555  -3.488  1.00  0.57           H  
ATOM   1574 1HB  ALA A  99     -13.533  14.631  -4.942  1.00  0.57           H  
ATOM   1575 2HB  ALA A  99     -12.506  16.000  -5.398  1.00  0.57           H  
ATOM   1576 3HB  ALA A  99     -11.817  14.649  -4.484  1.00  0.57           H  
ATOM   1577  N   LYS A 100     -14.642  14.452  -2.281  1.00  0.57           N  
ATOM   1578  CA  LYS A 100     -15.024  13.382  -1.369  1.00  0.57           C  
ATOM   1579  C   LYS A 100     -14.114  12.177  -1.566  1.00  0.57           C  
ATOM   1580  O   LYS A 100     -13.902  11.739  -2.702  1.00  0.57           O  
ATOM   1581  CB  LYS A 100     -16.453  12.926  -1.595  1.00  0.57           C  
ATOM   1582  CG  LYS A 100     -17.017  12.110  -0.449  1.00  0.57           C  
ATOM   1583  CD  LYS A 100     -18.346  11.535  -0.801  1.00  0.57           C  
ATOM   1584  CE  LYS A 100     -19.288  12.577  -1.267  1.00  0.57           C  
ATOM   1585  NZ  LYS A 100     -20.631  12.069  -1.390  1.00  0.57           N  
ATOM   1586  H   LYS A 100     -15.352  14.858  -2.896  1.00  0.57           H  
ATOM   1587  HA  LYS A 100     -14.908  13.737  -0.353  1.00  0.57           H  
ATOM   1588 1HB  LYS A 100     -17.098  13.796  -1.743  1.00  0.57           H  
ATOM   1589 2HB  LYS A 100     -16.503  12.320  -2.498  1.00  0.57           H  
ATOM   1590 1HG  LYS A 100     -16.343  11.292  -0.200  1.00  0.57           H  
ATOM   1591 2HG  LYS A 100     -17.126  12.745   0.435  1.00  0.57           H  
ATOM   1592 1HD  LYS A 100     -18.241  10.759  -1.558  1.00  0.57           H  
ATOM   1593 2HD  LYS A 100     -18.773  11.106   0.077  1.00  0.57           H  
ATOM   1594 1HE  LYS A 100     -19.299  13.398  -0.576  1.00  0.57           H  
ATOM   1595 2HE  LYS A 100     -18.960  12.932  -2.242  1.00  0.57           H  
ATOM   1596 1HZ  LYS A 100     -21.205  12.829  -1.723  1.00  0.57           H  
ATOM   1597 2HZ  LYS A 100     -20.685  11.303  -2.029  1.00  0.57           H  
ATOM   1598 3HZ  LYS A 100     -20.944  11.791  -0.461  1.00  0.57           H  
ATOM   1599  N   THR A 101     -13.614  11.622  -0.468  1.00  0.58           N  
ATOM   1600  CA  THR A 101     -12.711  10.486  -0.527  1.00  0.58           C  
ATOM   1601  C   THR A 101     -12.903   9.439   0.553  1.00  0.58           C  
ATOM   1602  O   THR A 101     -13.341   9.734   1.665  1.00  0.58           O  
ATOM   1603  CB  THR A 101     -11.261  10.960  -0.398  1.00  0.58           C  
ATOM   1604  OG1 THR A 101     -10.395   9.836  -0.565  1.00  0.58           O  
ATOM   1605  CG2 THR A 101     -11.014  11.591   0.985  1.00  0.58           C  
ATOM   1606  H   THR A 101     -13.832  12.045   0.428  1.00  0.58           H  
ATOM   1607  HA  THR A 101     -12.845   9.999  -1.492  1.00  0.58           H  
ATOM   1608  HB  THR A 101     -11.052  11.697  -1.177  1.00  0.58           H  
ATOM   1609  HG1 THR A 101     -10.475   9.240   0.220  1.00  0.58           H  
ATOM   1610 1HG2 THR A 101      -9.978  11.916   1.058  1.00  0.58           H  
ATOM   1611 2HG2 THR A 101     -11.678  12.451   1.116  1.00  0.58           H  
ATOM   1612 3HG2 THR A 101     -11.219  10.854   1.765  1.00  0.58           H  
ATOM   1613  N   LYS A 102     -12.534   8.206   0.219  1.00  0.60           N  
ATOM   1614  CA  LYS A 102     -12.446   7.147   1.212  1.00  0.60           C  
ATOM   1615  C   LYS A 102     -11.207   7.419   2.048  1.00  0.60           C  
ATOM   1616  O   LYS A 102     -10.213   7.959   1.530  1.00  0.60           O  
ATOM   1617  CB  LYS A 102     -12.385   5.760   0.566  1.00  0.60           C  
ATOM   1618  CG  LYS A 102     -13.687   5.284  -0.041  1.00  0.60           C  
ATOM   1619  CD  LYS A 102     -13.509   3.944  -0.741  1.00  0.60           C  
ATOM   1620  CE  LYS A 102     -13.163   2.793   0.242  1.00  0.60           C  
ATOM   1621  NZ  LYS A 102     -14.279   2.450   1.162  1.00  0.60           N  
ATOM   1622  H   LYS A 102     -12.245   8.024  -0.735  1.00  0.60           H  
ATOM   1623  HA  LYS A 102     -13.318   7.188   1.868  1.00  0.60           H  
ATOM   1624 1HB  LYS A 102     -11.626   5.751  -0.219  1.00  0.60           H  
ATOM   1625 2HB  LYS A 102     -12.083   5.022   1.322  1.00  0.60           H  
ATOM   1626 1HG  LYS A 102     -14.430   5.170   0.757  1.00  0.60           H  
ATOM   1627 2HG  LYS A 102     -14.053   6.019  -0.755  1.00  0.60           H  
ATOM   1628 1HD  LYS A 102     -14.423   3.690  -1.276  1.00  0.60           H  
ATOM   1629 2HD  LYS A 102     -12.704   4.044  -1.464  1.00  0.60           H  
ATOM   1630 1HE  LYS A 102     -12.920   1.910  -0.336  1.00  0.60           H  
ATOM   1631 2HE  LYS A 102     -12.290   3.079   0.838  1.00  0.60           H  
ATOM   1632 1HZ  LYS A 102     -13.994   1.697   1.772  1.00  0.60           H  
ATOM   1633 2HZ  LYS A 102     -14.507   3.250   1.747  1.00  0.60           H  
ATOM   1634 3HZ  LYS A 102     -15.090   2.172   0.647  1.00  0.60           H  
ATOM   1635  N   VAL A 103     -11.271   7.050   3.319  1.00  0.63           N  
ATOM   1636  CA  VAL A 103     -10.168   7.223   4.257  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -9.531   5.895   4.637  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -8.309   5.778   4.717  1.00  0.63           O  
ATOM   1639  CB  VAL A 103     -10.661   7.957   5.493  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -9.583   8.041   6.487  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103     -11.116   9.352   5.090  1.00  0.63           C  
ATOM   1642  H   VAL A 103     -12.130   6.628   3.650  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -9.407   7.844   3.781  1.00  0.63           H  
ATOM   1644  HB  VAL A 103     -11.492   7.406   5.936  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103      -9.955   8.561   7.341  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -9.263   7.035   6.770  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -8.744   8.586   6.067  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103     -11.479   9.883   5.962  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103     -10.278   9.902   4.652  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103     -11.915   9.278   4.360  1.00  0.63           H  
ATOM   1651  N   ASN A 104     -10.365   4.915   4.945  1.00  0.66           N  
ATOM   1652  CA  ASN A 104      -9.904   3.575   5.273  1.00  0.66           C  
ATOM   1653  C   ASN A 104     -10.092   2.633   4.072  1.00  0.66           C  
ATOM   1654  O   ASN A 104     -10.794   2.963   3.113  1.00  0.66           O  
ATOM   1655  CB  ASN A 104     -10.606   3.021   6.492  1.00  0.66           C  
ATOM   1656  CG  ASN A 104     -10.272   3.719   7.802  1.00  0.66           C  
ATOM   1657  OD1 ASN A 104      -9.133   4.129   8.116  1.00  0.66           O  
ATOM   1658  ND2 ASN A 104     -11.281   3.828   8.592  1.00  0.66           N  
ATOM   1659  H   ASN A 104     -11.358   5.081   4.906  1.00  0.66           H  
ATOM   1660  HA  ASN A 104      -8.837   3.616   5.483  1.00  0.66           H  
ATOM   1661 1HB  ASN A 104     -11.686   3.085   6.335  1.00  0.66           H  
ATOM   1662 2HB  ASN A 104     -10.364   1.965   6.596  1.00  0.66           H  
ATOM   1663 1HD2 ASN A 104     -11.182   4.258   9.492  1.00  0.66           H  
ATOM   1664 2HD2 ASN A 104     -12.174   3.469   8.323  1.00  0.66           H  
ATOM   1665  N   GLY A 105      -9.438   1.474   4.125  1.00  0.68           N  
ATOM   1666  CA  GLY A 105      -9.581   0.423   3.115  1.00  0.68           C  
ATOM   1667  C   GLY A 105      -8.633   0.564   1.910  1.00  0.68           C  
ATOM   1668  O   GLY A 105      -7.924   1.562   1.783  1.00  0.68           O  
ATOM   1669  H   GLY A 105      -8.852   1.294   4.926  1.00  0.68           H  
ATOM   1670 1HA  GLY A 105      -9.403  -0.523   3.621  1.00  0.68           H  
ATOM   1671 2HA  GLY A 105     -10.613   0.408   2.768  1.00  0.68           H  
ATOM   1672  N   PRO A 106      -8.598  -0.441   1.011  1.00  0.70           N  
ATOM   1673  CA  PRO A 106      -7.774  -0.521  -0.193  1.00  0.70           C  
ATOM   1674  C   PRO A 106      -7.864   0.685  -1.124  1.00  0.70           C  
ATOM   1675  O   PRO A 106      -6.869   1.068  -1.751  1.00  0.70           O  
ATOM   1676  CB  PRO A 106      -8.367  -1.745  -0.899  1.00  0.70           C  
ATOM   1677  CG  PRO A 106      -8.900  -2.605   0.208  1.00  0.70           C  
ATOM   1678  CD  PRO A 106      -9.465  -1.633   1.211  1.00  0.70           C  
ATOM   1679  HA  PRO A 106      -6.731  -0.709   0.097  1.00  0.70           H  
ATOM   1680 1HB  PRO A 106      -9.146  -1.428  -1.612  1.00  0.70           H  
ATOM   1681 2HB  PRO A 106      -7.587  -2.248  -1.489  1.00  0.70           H  
ATOM   1682 1HG  PRO A 106      -9.659  -3.299  -0.185  1.00  0.70           H  
ATOM   1683 2HG  PRO A 106      -8.092  -3.224   0.626  1.00  0.70           H  
ATOM   1684 1HD  PRO A 106     -10.515  -1.400   0.985  1.00  0.70           H  
ATOM   1685 2HD  PRO A 106      -9.336  -2.087   2.194  1.00  0.70           H  
ATOM   1686  N   ASN A 107      -9.035   1.321  -1.161  1.00  0.70           N  
ATOM   1687  CA  ASN A 107      -9.263   2.464  -2.034  1.00  0.70           C  
ATOM   1688  C   ASN A 107      -9.143   3.803  -1.314  1.00  0.70           C  
ATOM   1689  O   ASN A 107      -9.556   4.837  -1.841  1.00  0.70           O  
ATOM   1690  CB  ASN A 107     -10.595   2.328  -2.739  1.00  0.70           C  
ATOM   1691  CG  ASN A 107     -10.590   1.195  -3.742  1.00  0.70           C  
ATOM   1692  OD1 ASN A 107      -9.593   0.980  -4.439  1.00  0.70           O  
ATOM   1693  ND2 ASN A 107     -11.679   0.468  -3.832  1.00  0.70           N  
ATOM   1694  H   ASN A 107      -9.802   0.987  -0.599  1.00  0.70           H  
ATOM   1695  HA  ASN A 107      -8.488   2.461  -2.801  1.00  0.70           H  
ATOM   1696 1HB  ASN A 107     -11.358   2.128  -2.013  1.00  0.70           H  
ATOM   1697 2HB  ASN A 107     -10.846   3.259  -3.245  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 107     -11.719  -0.290  -4.485  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 107     -12.473   0.667  -3.261  1.00  0.70           H  
ATOM   1700  N   ALA A 108      -8.581   3.786  -0.113  1.00  0.69           N  
ATOM   1701  CA  ALA A 108      -8.342   5.010   0.627  1.00  0.69           C  
ATOM   1702  C   ALA A 108      -7.402   5.899  -0.155  1.00  0.69           C  
ATOM   1703  O   ALA A 108      -6.490   5.414  -0.826  1.00  0.69           O  
ATOM   1704  CB  ALA A 108      -7.722   4.710   1.965  1.00  0.69           C  
ATOM   1705  H   ALA A 108      -8.291   2.908   0.315  1.00  0.69           H  
ATOM   1706  HA  ALA A 108      -9.285   5.533   0.762  1.00  0.69           H  
ATOM   1707 1HB  ALA A 108      -7.543   5.646   2.472  1.00  0.69           H  
ATOM   1708 2HB  ALA A 108      -8.382   4.095   2.535  1.00  0.69           H  
ATOM   1709 3HB  ALA A 108      -6.794   4.196   1.824  1.00  0.69           H  
ATOM   1710  N   HIS A 109      -7.577   7.205  -0.058  1.00  0.67           N  
ATOM   1711  CA  HIS A 109      -6.637   8.066  -0.760  1.00  0.67           C  
ATOM   1712  C   HIS A 109      -5.232   7.815  -0.179  1.00  0.67           C  
ATOM   1713  O   HIS A 109      -5.098   7.728   1.049  1.00  0.67           O  
ATOM   1714  CB  HIS A 109      -7.025   9.545  -0.607  1.00  0.67           C  
ATOM   1715  CG  HIS A 109      -6.262  10.493  -1.492  1.00  0.67           C  
ATOM   1716  ND1 HIS A 109      -4.981  10.904  -1.218  1.00  0.67           N  
ATOM   1717  CD2 HIS A 109      -6.600  11.076  -2.664  1.00  0.67           C  
ATOM   1718  CE1 HIS A 109      -4.560  11.702  -2.182  1.00  0.67           C  
ATOM   1719  NE2 HIS A 109      -5.522  11.817  -3.072  1.00  0.67           N  
ATOM   1720  H   HIS A 109      -8.362   7.579   0.481  1.00  0.67           H  
ATOM   1721  HA  HIS A 109      -6.675   7.828  -1.815  1.00  0.67           H  
ATOM   1722 1HB  HIS A 109      -8.058   9.658  -0.842  1.00  0.67           H  
ATOM   1723 2HB  HIS A 109      -6.888   9.849   0.415  1.00  0.67           H  
ATOM   1724  HD2 HIS A 109      -7.547  10.965  -3.193  1.00  0.67           H  
ATOM   1725  HE1 HIS A 109      -3.581  12.176  -2.233  1.00  0.67           H  
ATOM   1726  HE2 HIS A 109      -5.468  12.357  -3.920  1.00  0.67           H  
ATOM   1727  N   PRO A 110      -4.163   7.742  -1.007  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -2.773   7.608  -0.596  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.381   8.594   0.497  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -1.576   8.259   1.366  1.00  0.65           O  
ATOM   1731  CB  PRO A 110      -2.031   7.878  -1.904  1.00  0.65           C  
ATOM   1732  CG  PRO A 110      -2.967   7.368  -2.970  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -4.347   7.711  -2.483  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -2.601   6.574  -0.261  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -1.830   8.957  -2.002  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110      -1.060   7.365  -1.904  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110      -2.732   7.840  -3.936  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110      -2.830   6.285  -3.105  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -4.659   8.673  -2.884  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110      -5.016   6.886  -2.776  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -2.965   9.800   0.498  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -2.647  10.746   1.552  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -3.003  10.198   2.909  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -2.262  10.394   3.870  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -3.359  12.091   1.407  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -3.094  12.965   2.605  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -1.625  13.158   2.712  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -3.837  14.286   2.490  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -3.635  10.077  -0.211  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -1.574  10.928   1.529  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -3.008  12.597   0.508  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -4.436  11.926   1.336  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -3.430  12.450   3.502  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -1.433  13.742   3.594  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -1.132  12.190   2.808  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -1.255  13.668   1.822  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -3.637  14.896   3.367  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -3.510  14.815   1.597  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -4.907  14.084   2.425  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -4.182   9.602   3.027  1.00  0.61           N  
ATOM   1761  CA  PHE A 112      -4.611   9.117   4.316  1.00  0.61           C  
ATOM   1762  C   PHE A 112      -3.905   7.836   4.657  1.00  0.61           C  
ATOM   1763  O   PHE A 112      -3.610   7.587   5.824  1.00  0.61           O  
ATOM   1764  CB  PHE A 112      -6.124   9.041   4.384  1.00  0.61           C  
ATOM   1765  CG  PHE A 112      -6.599  10.419   4.500  1.00  0.61           C  
ATOM   1766  CD1 PHE A 112      -6.497  11.087   5.710  1.00  0.61           C  
ATOM   1767  CD2 PHE A 112      -7.060  11.090   3.410  1.00  0.61           C  
ATOM   1768  CE1 PHE A 112      -6.861  12.406   5.808  1.00  0.61           C  
ATOM   1769  CE2 PHE A 112      -7.420  12.389   3.502  1.00  0.61           C  
ATOM   1770  CZ  PHE A 112      -7.318  13.056   4.708  1.00  0.61           C  
ATOM   1771  H   PHE A 112      -4.741   9.410   2.201  1.00  0.61           H  
ATOM   1772  HA  PHE A 112      -4.319   9.855   5.059  1.00  0.61           H  
ATOM   1773 1HB  PHE A 112      -6.533   8.588   3.476  1.00  0.61           H  
ATOM   1774 2HB  PHE A 112      -6.451   8.464   5.248  1.00  0.61           H  
ATOM   1775  HD1 PHE A 112      -6.110  10.559   6.585  1.00  0.61           H  
ATOM   1776  HD2 PHE A 112      -7.124  10.576   2.464  1.00  0.61           H  
ATOM   1777  HE1 PHE A 112      -6.780  12.935   6.754  1.00  0.61           H  
ATOM   1778  HE2 PHE A 112      -7.777  12.894   2.621  1.00  0.61           H  
ATOM   1779  HZ  PHE A 112      -7.601  14.094   4.789  1.00  0.61           H  
ATOM   1780  N   LYS A 113      -3.555   7.034   3.651  1.00  0.61           N  
ATOM   1781  CA  LYS A 113      -2.827   5.822   3.993  1.00  0.61           C  
ATOM   1782  C   LYS A 113      -1.477   6.257   4.593  1.00  0.61           C  
ATOM   1783  O   LYS A 113      -0.995   5.705   5.592  1.00  0.61           O  
ATOM   1784  CB  LYS A 113      -2.607   4.920   2.782  1.00  0.61           C  
ATOM   1785  CG  LYS A 113      -3.857   4.253   2.187  1.00  0.61           C  
ATOM   1786  CD  LYS A 113      -3.463   3.264   1.054  1.00  0.61           C  
ATOM   1787  CE  LYS A 113      -4.670   2.678   0.310  1.00  0.61           C  
ATOM   1788  NZ  LYS A 113      -4.269   1.635  -0.712  1.00  0.61           N  
ATOM   1789  H   LYS A 113      -3.828   7.257   2.690  1.00  0.61           H  
ATOM   1790  HA  LYS A 113      -3.380   5.269   4.751  1.00  0.61           H  
ATOM   1791 1HB  LYS A 113      -2.119   5.493   1.991  1.00  0.61           H  
ATOM   1792 2HB  LYS A 113      -1.937   4.130   3.070  1.00  0.61           H  
ATOM   1793 1HG  LYS A 113      -4.403   3.721   2.967  1.00  0.61           H  
ATOM   1794 2HG  LYS A 113      -4.506   5.031   1.769  1.00  0.61           H  
ATOM   1795 1HD  LYS A 113      -2.824   3.770   0.330  1.00  0.61           H  
ATOM   1796 2HD  LYS A 113      -2.909   2.432   1.477  1.00  0.61           H  
ATOM   1797 1HE  LYS A 113      -5.379   2.238   1.009  1.00  0.61           H  
ATOM   1798 2HE  LYS A 113      -5.152   3.485  -0.214  1.00  0.61           H  
ATOM   1799 1HZ  LYS A 113      -5.121   1.319  -1.204  1.00  0.61           H  
ATOM   1800 2HZ  LYS A 113      -3.592   2.005  -1.377  1.00  0.61           H  
ATOM   1801 3HZ  LYS A 113      -3.812   0.825  -0.289  1.00  0.61           H  
ATOM   1802  N   TRP A 114      -0.899   7.306   4.006  1.00  0.61           N  
ATOM   1803  CA  TRP A 114       0.348   7.870   4.477  1.00  0.61           C  
ATOM   1804  C   TRP A 114       0.183   8.476   5.874  1.00  0.61           C  
ATOM   1805  O   TRP A 114       0.934   8.129   6.784  1.00  0.61           O  
ATOM   1806  CB  TRP A 114       0.837   8.901   3.466  1.00  0.61           C  
ATOM   1807  CG  TRP A 114       2.141   9.508   3.766  1.00  0.61           C  
ATOM   1808  CD1 TRP A 114       3.352   8.977   3.467  1.00  0.61           C  
ATOM   1809  CD2 TRP A 114       2.400  10.778   4.382  1.00  0.61           C  
ATOM   1810  NE1 TRP A 114       4.348   9.809   3.859  1.00  0.61           N  
ATOM   1811  CE2 TRP A 114       3.787  10.924   4.431  1.00  0.61           C  
ATOM   1812  CE3 TRP A 114       1.584  11.784   4.888  1.00  0.61           C  
ATOM   1813  CZ2 TRP A 114       4.375  12.028   4.988  1.00  0.61           C  
ATOM   1814  CZ3 TRP A 114       2.173  12.895   5.447  1.00  0.61           C  
ATOM   1815  CH2 TRP A 114       3.531  13.011   5.504  1.00  0.61           C  
ATOM   1816  H   TRP A 114      -1.325   7.713   3.175  1.00  0.61           H  
ATOM   1817  HA  TRP A 114       1.087   7.075   4.536  1.00  0.61           H  
ATOM   1818 1HB  TRP A 114       0.888   8.426   2.502  1.00  0.61           H  
ATOM   1819 2HB  TRP A 114       0.108   9.701   3.382  1.00  0.61           H  
ATOM   1820  HD1 TRP A 114       3.501   8.024   2.985  1.00  0.61           H  
ATOM   1821  HE1 TRP A 114       5.354   9.602   3.730  1.00  0.61           H  
ATOM   1822  HE3 TRP A 114       0.503  11.683   4.847  1.00  0.61           H  
ATOM   1823  HZ2 TRP A 114       5.455  12.141   5.043  1.00  0.61           H  
ATOM   1824  HZ3 TRP A 114       1.529  13.674   5.850  1.00  0.61           H  
ATOM   1825  HH2 TRP A 114       3.964  13.894   5.960  1.00  0.61           H  
ATOM   1826  N   LEU A 115      -0.842   9.308   6.088  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -1.015   9.915   7.406  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -1.230   8.853   8.477  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -0.695   8.961   9.576  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -2.205  10.879   7.395  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -2.021  12.187   6.586  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -3.307  12.902   6.471  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -1.037  13.058   7.271  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -1.466   9.565   5.323  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -0.111  10.473   7.647  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -3.066  10.355   6.991  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -2.430  11.154   8.417  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -1.669  11.956   5.597  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -3.137  13.799   5.898  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -4.005  12.269   5.958  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115      -3.689  13.156   7.455  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -0.902  13.972   6.705  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115      -1.391  13.298   8.271  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -0.109  12.522   7.330  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -1.982   7.802   8.143  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -2.236   6.703   9.065  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -0.970   5.929   9.439  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -0.811   5.509  10.580  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -3.238   5.733   8.451  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -4.706   6.188   8.402  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -5.510   5.309   7.473  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -5.492   3.916   7.898  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -5.733   2.865   7.085  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116      -6.041   3.065   5.821  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -5.641   1.628   7.547  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -2.412   7.763   7.222  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -2.665   7.118   9.976  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -2.937   5.525   7.427  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -3.192   4.794   8.987  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -5.125   6.100   9.403  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -4.773   7.222   8.063  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -6.549   5.644   7.440  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -5.089   5.365   6.474  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -5.246   3.723   8.874  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116      -6.113   4.013   5.462  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116      -6.188   2.278   5.211  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -5.375   1.462   8.511  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116      -5.813   0.848   6.937  1.00  0.63           H  
ATOM   1869  N   THR A 117      -0.060   5.738   8.487  1.00  0.63           N  
ATOM   1870  CA  THR A 117       1.133   4.944   8.758  1.00  0.63           C  
ATOM   1871  C   THR A 117       2.389   5.724   9.193  1.00  0.63           C  
ATOM   1872  O   THR A 117       3.350   5.125   9.681  1.00  0.63           O  
ATOM   1873  CB  THR A 117       1.422   4.067   7.539  1.00  0.63           C  
ATOM   1874  OG1 THR A 117       1.608   4.899   6.399  1.00  0.63           O  
ATOM   1875  CG2 THR A 117       0.249   3.121   7.292  1.00  0.63           C  
ATOM   1876  H   THR A 117      -0.224   6.091   7.542  1.00  0.63           H  
ATOM   1877  HA  THR A 117       0.888   4.268   9.577  1.00  0.63           H  
ATOM   1878  HB  THR A 117       2.329   3.492   7.711  1.00  0.63           H  
ATOM   1879  HG1 THR A 117       0.740   5.329   6.177  1.00  0.63           H  
ATOM   1880 1HG2 THR A 117       0.456   2.503   6.424  1.00  0.63           H  
ATOM   1881 2HG2 THR A 117       0.106   2.486   8.166  1.00  0.63           H  
ATOM   1882 3HG2 THR A 117      -0.656   3.700   7.115  1.00  0.63           H  
ATOM   1883  N   GLN A 118       2.384   7.048   9.061  1.00  0.64           N  
ATOM   1884  CA  GLN A 118       3.532   7.853   9.486  1.00  0.64           C  
ATOM   1885  C   GLN A 118       3.659   7.971  11.003  1.00  0.64           C  
ATOM   1886  O   GLN A 118       2.655   7.915  11.719  1.00  0.64           O  
ATOM   1887  CB  GLN A 118       3.452   9.270   8.918  1.00  0.64           C  
ATOM   1888  CG  GLN A 118       3.747   9.398   7.466  1.00  0.64           C  
ATOM   1889  CD  GLN A 118       5.251   9.286   7.150  1.00  0.64           C  
ATOM   1890  OE1 GLN A 118       6.037  10.139   7.586  1.00  0.64           O  
ATOM   1891  NE2 GLN A 118       5.655   8.249   6.418  1.00  0.64           N  
ATOM   1892  H   GLN A 118       1.590   7.496   8.603  1.00  0.64           H  
ATOM   1893  HA  GLN A 118       4.403   7.376   9.063  1.00  0.64           H  
ATOM   1894 1HB  GLN A 118       2.429   9.638   9.056  1.00  0.64           H  
ATOM   1895 2HB  GLN A 118       4.106   9.941   9.476  1.00  0.64           H  
ATOM   1896 1HG  GLN A 118       3.251   8.609   6.924  1.00  0.64           H  
ATOM   1897 2HG  GLN A 118       3.381  10.361   7.151  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 118       6.624   8.144   6.189  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 118       4.992   7.572   6.094  1.00  0.64           H  
ATOM   1900  N   PRO A 119       4.883   8.155  11.532  1.00  0.64           N  
ATOM   1901  CA  PRO A 119       5.142   8.420  12.927  1.00  0.64           C  
ATOM   1902  C   PRO A 119       4.314   9.610  13.342  1.00  0.64           C  
ATOM   1903  O   PRO A 119       4.141  10.550  12.574  1.00  0.64           O  
ATOM   1904  CB  PRO A 119       6.641   8.734  12.941  1.00  0.64           C  
ATOM   1905  CG  PRO A 119       7.195   7.955  11.771  1.00  0.64           C  
ATOM   1906  CD  PRO A 119       6.119   8.031  10.707  1.00  0.64           C  
ATOM   1907  HA  PRO A 119       4.901   7.531  13.527  1.00  0.64           H  
ATOM   1908 1HB  PRO A 119       6.795   9.822  12.848  1.00  0.64           H  
ATOM   1909 2HB  PRO A 119       7.078   8.431  13.904  1.00  0.64           H  
ATOM   1910 1HG  PRO A 119       8.150   8.395  11.440  1.00  0.64           H  
ATOM   1911 2HG  PRO A 119       7.412   6.920  12.076  1.00  0.64           H  
ATOM   1912 1HD  PRO A 119       6.263   8.906  10.057  1.00  0.64           H  
ATOM   1913 2HD  PRO A 119       6.156   7.079  10.162  1.00  0.64           H  
ATOM   1914  N   ASN A 120       3.770   9.538  14.547  1.00  0.66           N  
ATOM   1915  CA  ASN A 120       2.912  10.566  15.146  1.00  0.66           C  
ATOM   1916  C   ASN A 120       1.538  10.683  14.476  1.00  0.66           C  
ATOM   1917  O   ASN A 120       0.697  11.474  14.909  1.00  0.66           O  
ATOM   1918  CB  ASN A 120       3.571  11.922  15.073  1.00  0.66           C  
ATOM   1919  CG  ASN A 120       4.955  11.948  15.610  1.00  0.66           C  
ATOM   1920  OD1 ASN A 120       5.270  11.323  16.632  1.00  0.66           O  
ATOM   1921  ND2 ASN A 120       5.812  12.658  14.919  1.00  0.66           N  
ATOM   1922  H   ASN A 120       3.969   8.718  15.102  1.00  0.66           H  
ATOM   1923  HA  ASN A 120       2.744  10.304  16.193  1.00  0.66           H  
ATOM   1924 1HB  ASN A 120       3.559  12.321  14.064  1.00  0.66           H  
ATOM   1925 2HB  ASN A 120       2.977  12.590  15.671  1.00  0.66           H  
ATOM   1926 1HD2 ASN A 120       6.764  12.719  15.210  1.00  0.66           H  
ATOM   1927 2HD2 ASN A 120       5.495  13.150  14.078  1.00  0.66           H  
ATOM   1928  N   GLY A 121       1.265   9.844  13.472  1.00  0.67           N  
ATOM   1929  CA  GLY A 121      -0.035   9.828  12.827  1.00  0.67           C  
ATOM   1930  C   GLY A 121      -0.934   8.774  13.450  1.00  0.67           C  
ATOM   1931  O   GLY A 121      -2.087   8.616  13.034  1.00  0.67           O  
ATOM   1932  H   GLY A 121       1.970   9.205  13.103  1.00  0.67           H  
ATOM   1933 1HA  GLY A 121      -0.496  10.807  12.914  1.00  0.67           H  
ATOM   1934 2HA  GLY A 121       0.101   9.621  11.767  1.00  0.67           H  
ATOM   1935  N   LYS A 122      -0.376   8.089  14.452  1.00  0.69           N  
ATOM   1936  CA  LYS A 122      -0.979   7.001  15.216  1.00  0.69           C  
ATOM   1937  C   LYS A 122      -1.746   7.561  16.410  1.00  0.69           C  
ATOM   1938  O   LYS A 122      -1.236   8.429  17.124  1.00  0.69           O  
ATOM   1939  CB  LYS A 122       0.115   6.042  15.688  1.00  0.69           C  
ATOM   1940  CG  LYS A 122      -0.378   4.802  16.394  1.00  0.69           C  
ATOM   1941  CD  LYS A 122       0.779   3.882  16.779  1.00  0.69           C  
ATOM   1942  CE  LYS A 122       0.286   2.645  17.512  1.00  0.69           C  
ATOM   1943  NZ  LYS A 122       1.409   1.744  17.899  1.00  0.69           N  
ATOM   1944  H   LYS A 122       0.570   8.342  14.683  1.00  0.69           H  
ATOM   1945  HA  LYS A 122      -1.680   6.460  14.576  1.00  0.69           H  
ATOM   1946 1HB  LYS A 122       0.699   5.714  14.823  1.00  0.69           H  
ATOM   1947 2HB  LYS A 122       0.788   6.566  16.361  1.00  0.69           H  
ATOM   1948 1HG  LYS A 122      -0.958   5.072  17.281  1.00  0.69           H  
ATOM   1949 2HG  LYS A 122      -1.020   4.267  15.709  1.00  0.69           H  
ATOM   1950 1HD  LYS A 122       1.305   3.572  15.874  1.00  0.69           H  
ATOM   1951 2HD  LYS A 122       1.476   4.422  17.418  1.00  0.69           H  
ATOM   1952 1HE  LYS A 122      -0.249   2.952  18.410  1.00  0.69           H  
ATOM   1953 2HE  LYS A 122      -0.398   2.098  16.863  1.00  0.69           H  
ATOM   1954 1HZ  LYS A 122       1.044   0.934  18.381  1.00  0.69           H  
ATOM   1955 2HZ  LYS A 122       1.903   1.447  17.069  1.00  0.69           H  
ATOM   1956 3HZ  LYS A 122       2.045   2.240  18.508  1.00  0.69           H  
ATOM   1957  N   GLY A 123      -2.980   7.108  16.597  1.00  0.71           N  
ATOM   1958  CA  GLY A 123      -3.803   7.599  17.700  1.00  0.71           C  
ATOM   1959  C   GLY A 123      -4.230   6.490  18.654  1.00  0.71           C  
ATOM   1960  O   GLY A 123      -3.642   5.408  18.686  1.00  0.71           O  
ATOM   1961  H   GLY A 123      -3.333   6.376  15.975  1.00  0.71           H  
ATOM   1962 1HA  GLY A 123      -3.254   8.362  18.253  1.00  0.71           H  
ATOM   1963 2HA  GLY A 123      -4.687   8.087  17.291  1.00  0.71           H  
ATOM   1964  N   GLU A 124      -5.313   6.746  19.394  1.00  0.72           N  
ATOM   1965  CA  GLU A 124      -5.862   5.803  20.380  1.00  0.72           C  
ATOM   1966  C   GLU A 124      -6.389   4.541  19.702  1.00  0.72           C  
ATOM   1967  O   GLU A 124      -6.516   3.484  20.315  1.00  0.72           O  
ATOM   1968  CB  GLU A 124      -6.982   6.464  21.187  1.00  0.72           C  
ATOM   1969  CG  GLU A 124      -6.510   7.582  22.116  1.00  0.72           C  
ATOM   1970  CD  GLU A 124      -7.625   8.189  22.942  1.00  0.72           C  
ATOM   1971  OE1 GLU A 124      -8.756   7.804  22.762  1.00  0.72           O  
ATOM   1972  OE2 GLU A 124      -7.336   9.034  23.758  1.00  0.72           O  
ATOM   1973  H   GLU A 124      -5.752   7.651  19.303  1.00  0.72           H  
ATOM   1974  HA  GLU A 124      -5.063   5.513  21.063  1.00  0.72           H  
ATOM   1975 1HB  GLU A 124      -7.726   6.879  20.505  1.00  0.72           H  
ATOM   1976 2HB  GLU A 124      -7.482   5.710  21.795  1.00  0.72           H  
ATOM   1977 1HG  GLU A 124      -5.752   7.184  22.789  1.00  0.72           H  
ATOM   1978 2HG  GLU A 124      -6.047   8.363  21.514  1.00  0.72           H  
ATOM   1979  N   ASN A 125      -6.689   4.684  18.419  1.00  0.72           N  
ATOM   1980  CA  ASN A 125      -7.216   3.644  17.561  1.00  0.72           C  
ATOM   1981  C   ASN A 125      -6.124   3.142  16.618  1.00  0.72           C  
ATOM   1982  O   ASN A 125      -6.398   2.592  15.542  1.00  0.72           O  
ATOM   1983  CB  ASN A 125      -8.403   4.167  16.801  1.00  0.72           C  
ATOM   1984  CG  ASN A 125      -9.536   4.468  17.722  1.00  0.72           C  
ATOM   1985  OD1 ASN A 125     -10.210   3.557  18.217  1.00  0.72           O  
ATOM   1986  ND2 ASN A 125      -9.772   5.734  17.962  1.00  0.72           N  
ATOM   1987  H   ASN A 125      -6.538   5.593  18.013  1.00  0.72           H  
ATOM   1988  HA  ASN A 125      -7.531   2.802  18.179  1.00  0.72           H  
ATOM   1989 1HB  ASN A 125      -8.127   5.073  16.253  1.00  0.72           H  
ATOM   1990 2HB  ASN A 125      -8.713   3.430  16.073  1.00  0.72           H  
ATOM   1991 1HD2 ASN A 125     -10.520   5.995  18.574  1.00  0.72           H  
ATOM   1992 2HD2 ASN A 125      -9.206   6.436  17.532  1.00  0.72           H  
ATOM   1993  N   GLY A 126      -4.878   3.340  17.031  1.00  0.70           N  
ATOM   1994  CA  GLY A 126      -3.739   2.886  16.273  1.00  0.70           C  
ATOM   1995  C   GLY A 126      -3.654   3.556  14.922  1.00  0.70           C  
ATOM   1996  O   GLY A 126      -3.647   4.789  14.826  1.00  0.70           O  
ATOM   1997  H   GLY A 126      -4.695   3.834  17.904  1.00  0.70           H  
ATOM   1998 1HA  GLY A 126      -2.836   3.091  16.844  1.00  0.70           H  
ATOM   1999 2HA  GLY A 126      -3.796   1.806  16.144  1.00  0.70           H  
ATOM   2000  N   ASN A 127      -3.564   2.750  13.869  1.00  0.67           N  
ATOM   2001  CA  ASN A 127      -3.427   3.301  12.530  1.00  0.67           C  
ATOM   2002  C   ASN A 127      -4.725   3.343  11.709  1.00  0.67           C  
ATOM   2003  O   ASN A 127      -4.664   3.526  10.493  1.00  0.67           O  
ATOM   2004  CB  ASN A 127      -2.359   2.543  11.775  1.00  0.67           C  
ATOM   2005  CG  ASN A 127      -0.979   2.705  12.384  1.00  0.67           C  
ATOM   2006  OD1 ASN A 127      -0.608   3.744  12.939  1.00  0.67           O  
ATOM   2007  ND2 ASN A 127      -0.193   1.666  12.273  1.00  0.67           N  
ATOM   2008  H   ASN A 127      -3.595   1.748  13.998  1.00  0.67           H  
ATOM   2009  HA  ASN A 127      -3.087   4.335  12.624  1.00  0.67           H  
ATOM   2010 1HB  ASN A 127      -2.614   1.484  11.746  1.00  0.67           H  
ATOM   2011 2HB  ASN A 127      -2.324   2.902  10.744  1.00  0.67           H  
ATOM   2012 1HD2 ASN A 127       0.736   1.702  12.642  1.00  0.67           H  
ATOM   2013 2HD2 ASN A 127      -0.517   0.841  11.813  1.00  0.67           H  
ATOM   2014  N   GLU A 128      -5.885   3.144  12.337  1.00  0.65           N  
ATOM   2015  CA  GLU A 128      -7.157   3.227  11.600  1.00  0.65           C  
ATOM   2016  C   GLU A 128      -7.823   4.560  11.880  1.00  0.65           C  
ATOM   2017  O   GLU A 128      -7.661   5.090  12.977  1.00  0.65           O  
ATOM   2018  CB  GLU A 128      -8.115   2.112  12.011  1.00  0.65           C  
ATOM   2019  CG  GLU A 128      -7.660   0.696  11.669  1.00  0.65           C  
ATOM   2020  CD  GLU A 128      -8.668  -0.375  12.083  1.00  0.65           C  
ATOM   2021  OE1 GLU A 128      -9.695  -0.033  12.658  1.00  0.65           O  
ATOM   2022  OE2 GLU A 128      -8.415  -1.525  11.826  1.00  0.65           O  
ATOM   2023  H   GLU A 128      -5.905   2.965  13.346  1.00  0.65           H  
ATOM   2024  HA  GLU A 128      -6.964   3.157  10.529  1.00  0.65           H  
ATOM   2025 1HB  GLU A 128      -8.253   2.153  13.088  1.00  0.65           H  
ATOM   2026 2HB  GLU A 128      -9.090   2.282  11.548  1.00  0.65           H  
ATOM   2027 1HG  GLU A 128      -7.496   0.632  10.593  1.00  0.65           H  
ATOM   2028 2HG  GLU A 128      -6.709   0.507  12.166  1.00  0.65           H  
ATOM   2029  N   VAL A 129      -8.591   5.098  10.929  1.00  0.62           N  
ATOM   2030  CA  VAL A 129      -9.354   6.316  11.208  1.00  0.62           C  
ATOM   2031  C   VAL A 129     -10.762   5.893  11.616  1.00  0.62           C  
ATOM   2032  O   VAL A 129     -11.354   5.019  10.986  1.00  0.62           O  
ATOM   2033  CB  VAL A 129      -9.353   7.262   9.994  1.00  0.62           C  
ATOM   2034  CG1 VAL A 129     -10.197   8.510  10.291  1.00  0.62           C  
ATOM   2035  CG2 VAL A 129      -7.928   7.629   9.684  1.00  0.62           C  
ATOM   2036  H   VAL A 129      -8.682   4.660  10.008  1.00  0.62           H  
ATOM   2037  HA  VAL A 129      -8.907   6.847  12.043  1.00  0.62           H  
ATOM   2038  HB  VAL A 129      -9.795   6.751   9.148  1.00  0.62           H  
ATOM   2039 1HG1 VAL A 129     -10.207   9.179   9.450  1.00  0.62           H  
ATOM   2040 2HG1 VAL A 129     -11.216   8.229  10.529  1.00  0.62           H  
ATOM   2041 3HG1 VAL A 129      -9.766   9.020  11.129  1.00  0.62           H  
ATOM   2042 1HG2 VAL A 129      -7.884   8.285   8.820  1.00  0.62           H  
ATOM   2043 2HG2 VAL A 129      -7.495   8.131  10.548  1.00  0.62           H  
ATOM   2044 3HG2 VAL A 129      -7.384   6.722   9.477  1.00  0.62           H  
ATOM   2045  N   LYS A 130     -11.276   6.431  12.711  1.00  0.61           N  
ATOM   2046  CA  LYS A 130     -12.597   6.026  13.172  1.00  0.61           C  
ATOM   2047  C   LYS A 130     -13.709   6.993  12.822  1.00  0.61           C  
ATOM   2048  O   LYS A 130     -14.869   6.582  12.768  1.00  0.61           O  
ATOM   2049  CB  LYS A 130     -12.588   5.742  14.655  1.00  0.61           C  
ATOM   2050  CG  LYS A 130     -11.658   4.609  15.029  1.00  0.61           C  
ATOM   2051  CD  LYS A 130     -12.055   3.287  14.352  1.00  0.61           C  
ATOM   2052  CE  LYS A 130     -11.128   2.145  14.774  1.00  0.61           C  
ATOM   2053  NZ  LYS A 130     -11.477   0.843  14.114  1.00  0.61           N  
ATOM   2054  H   LYS A 130     -10.766   7.158  13.204  1.00  0.61           H  
ATOM   2055  HA  LYS A 130     -12.845   5.086  12.681  1.00  0.61           H  
ATOM   2056 1HB  LYS A 130     -12.268   6.638  15.193  1.00  0.61           H  
ATOM   2057 2HB  LYS A 130     -13.593   5.493  14.990  1.00  0.61           H  
ATOM   2058 1HG  LYS A 130     -10.629   4.865  14.764  1.00  0.61           H  
ATOM   2059 2HG  LYS A 130     -11.727   4.463  16.094  1.00  0.61           H  
ATOM   2060 1HD  LYS A 130     -13.080   3.031  14.617  1.00  0.61           H  
ATOM   2061 2HD  LYS A 130     -11.992   3.400  13.267  1.00  0.61           H  
ATOM   2062 1HE  LYS A 130     -10.114   2.407  14.499  1.00  0.61           H  
ATOM   2063 2HE  LYS A 130     -11.180   2.021  15.856  1.00  0.61           H  
ATOM   2064 1HZ  LYS A 130     -10.815   0.128  14.409  1.00  0.61           H  
ATOM   2065 2HZ  LYS A 130     -12.408   0.565  14.358  1.00  0.61           H  
ATOM   2066 3HZ  LYS A 130     -11.407   0.936  13.099  1.00  0.61           H  
ATOM   2067  N   ASP A 131     -13.394   8.262  12.577  1.00  0.60           N  
ATOM   2068  CA  ASP A 131     -14.506   9.128  12.202  1.00  0.60           C  
ATOM   2069  C   ASP A 131     -14.073  10.317  11.362  1.00  0.60           C  
ATOM   2070  O   ASP A 131     -12.902  10.702  11.305  1.00  0.60           O  
ATOM   2071  CB  ASP A 131     -15.234   9.611  13.463  1.00  0.60           C  
ATOM   2072  CG  ASP A 131     -16.730   9.971  13.276  1.00  0.60           C  
ATOM   2073  OD1 ASP A 131     -17.147  10.192  12.164  1.00  0.60           O  
ATOM   2074  OD2 ASP A 131     -17.421  10.052  14.266  1.00  0.60           O  
ATOM   2075  H   ASP A 131     -12.428   8.594  12.675  1.00  0.60           H  
ATOM   2076  HA  ASP A 131     -15.207   8.546  11.609  1.00  0.60           H  
ATOM   2077 1HB  ASP A 131     -15.158   8.852  14.241  1.00  0.60           H  
ATOM   2078 2HB  ASP A 131     -14.726  10.497  13.830  1.00  0.60           H  
ATOM   2079  N   ALA A 132     -15.056  10.987  10.785  1.00  0.59           N  
ATOM   2080  CA  ALA A 132     -14.810  12.108   9.885  1.00  0.59           C  
ATOM   2081  C   ALA A 132     -14.610  13.422  10.594  1.00  0.59           C  
ATOM   2082  O   ALA A 132     -15.279  14.405  10.278  1.00  0.59           O  
ATOM   2083  CB  ALA A 132     -15.980  12.253   8.958  1.00  0.59           C  
ATOM   2084  H   ALA A 132     -16.008  10.667  10.961  1.00  0.59           H  
ATOM   2085  HA  ALA A 132     -13.911  11.885   9.313  1.00  0.59           H  
ATOM   2086 1HB  ALA A 132     -15.777  13.046   8.278  1.00  0.59           H  
ATOM   2087 2HB  ALA A 132     -16.137  11.337   8.408  1.00  0.59           H  
ATOM   2088 3HB  ALA A 132     -16.873  12.482   9.540  1.00  0.59           H  
ATOM   2089  N   PHE A 133     -13.748  13.407  11.597  1.00  0.58           N  
ATOM   2090  CA  PHE A 133     -13.367  14.587  12.335  1.00  0.58           C  
ATOM   2091  C   PHE A 133     -11.885  14.555  12.578  1.00  0.58           C  
ATOM   2092  O   PHE A 133     -11.285  15.511  13.078  1.00  0.58           O  
ATOM   2093  CB  PHE A 133     -14.135  14.655  13.634  1.00  0.58           C  
ATOM   2094  CG  PHE A 133     -15.569  14.743  13.408  1.00  0.58           C  
ATOM   2095  CD1 PHE A 133     -16.422  13.712  13.753  1.00  0.58           C  
ATOM   2096  CD2 PHE A 133     -16.079  15.865  12.823  1.00  0.58           C  
ATOM   2097  CE1 PHE A 133     -17.762  13.827  13.502  1.00  0.58           C  
ATOM   2098  CE2 PHE A 133     -17.396  15.984  12.575  1.00  0.58           C  
ATOM   2099  CZ  PHE A 133     -18.238  14.976  12.910  1.00  0.58           C  
ATOM   2100  H   PHE A 133     -13.258  12.533  11.773  1.00  0.58           H  
ATOM   2101  HA  PHE A 133     -13.597  15.470  11.734  1.00  0.58           H  
ATOM   2102 1HB  PHE A 133     -13.941  13.766  14.215  1.00  0.58           H  
ATOM   2103 2HB  PHE A 133     -13.818  15.521  14.217  1.00  0.58           H  
ATOM   2104  HD1 PHE A 133     -16.027  12.807  14.216  1.00  0.58           H  
ATOM   2105  HD2 PHE A 133     -15.400  16.658  12.547  1.00  0.58           H  
ATOM   2106  HE1 PHE A 133     -18.438  13.009  13.770  1.00  0.58           H  
ATOM   2107  HE2 PHE A 133     -17.778  16.874  12.107  1.00  0.58           H  
ATOM   2108  HZ  PHE A 133     -19.277  15.098  12.718  1.00  0.58           H  
ATOM   2109  N   GLU A 134     -11.290  13.406  12.295  1.00  0.56           N  
ATOM   2110  CA  GLU A 134      -9.896  13.259  12.684  1.00  0.56           C  
ATOM   2111  C   GLU A 134      -8.998  14.245  11.990  1.00  0.56           C  
ATOM   2112  O   GLU A 134      -9.162  14.548  10.798  1.00  0.56           O  
ATOM   2113  CB  GLU A 134      -9.445  11.833  12.534  1.00  0.56           C  
ATOM   2114  CG  GLU A 134     -10.181  11.047  13.559  1.00  0.56           C  
ATOM   2115  CD  GLU A 134      -9.756   9.715  13.770  1.00  0.56           C  
ATOM   2116  OE1 GLU A 134      -8.660   9.540  14.249  1.00  0.56           O  
ATOM   2117  OE2 GLU A 134     -10.530   8.818  13.495  1.00  0.56           O  
ATOM   2118  H   GLU A 134     -11.821  12.637  11.868  1.00  0.56           H  
ATOM   2119  HA  GLU A 134      -9.830  13.475  13.754  1.00  0.56           H  
ATOM   2120 1HB  GLU A 134      -9.679  11.461  11.536  1.00  0.56           H  
ATOM   2121 2HB  GLU A 134      -8.368  11.749  12.701  1.00  0.56           H  
ATOM   2122 1HG  GLU A 134     -10.103  11.594  14.493  1.00  0.56           H  
ATOM   2123 2HG  GLU A 134     -11.223  11.039  13.263  1.00  0.56           H  
ATOM   2124  N   THR A 135      -8.064  14.779  12.785  1.00  0.55           N  
ATOM   2125  CA  THR A 135      -7.169  15.821  12.318  1.00  0.55           C  
ATOM   2126  C   THR A 135      -5.695  15.527  12.554  1.00  0.55           C  
ATOM   2127  O   THR A 135      -5.300  15.016  13.602  1.00  0.55           O  
ATOM   2128  CB  THR A 135      -7.538  17.181  12.975  1.00  0.55           C  
ATOM   2129  OG1 THR A 135      -8.902  17.511  12.659  1.00  0.55           O  
ATOM   2130  CG2 THR A 135      -6.620  18.323  12.431  1.00  0.55           C  
ATOM   2131  H   THR A 135      -7.989  14.447  13.751  1.00  0.55           H  
ATOM   2132  HA  THR A 135      -7.319  15.918  11.254  1.00  0.55           H  
ATOM   2133  HB  THR A 135      -7.432  17.114  14.050  1.00  0.55           H  
ATOM   2134  HG1 THR A 135      -9.496  16.795  12.957  1.00  0.55           H  
ATOM   2135 1HG2 THR A 135      -6.910  19.261  12.876  1.00  0.55           H  
ATOM   2136 2HG2 THR A 135      -5.582  18.126  12.674  1.00  0.55           H  
ATOM   2137 3HG2 THR A 135      -6.732  18.396  11.349  1.00  0.55           H  
ATOM   2138  N   TRP A 136      -4.872  15.859  11.569  1.00  0.55           N  
ATOM   2139  CA  TRP A 136      -3.432  15.752  11.734  1.00  0.55           C  
ATOM   2140  C   TRP A 136      -2.787  17.126  11.610  1.00  0.55           C  
ATOM   2141  O   TRP A 136      -3.167  17.929  10.758  1.00  0.55           O  
ATOM   2142  CB  TRP A 136      -2.834  14.839  10.662  1.00  0.55           C  
ATOM   2143  CG  TRP A 136      -3.213  13.399  10.773  1.00  0.55           C  
ATOM   2144  CD1 TRP A 136      -2.462  12.392  11.288  1.00  0.55           C  
ATOM   2145  CD2 TRP A 136      -4.467  12.809  10.381  1.00  0.55           C  
ATOM   2146  NE1 TRP A 136      -3.153  11.203  11.230  1.00  0.55           N  
ATOM   2147  CE2 TRP A 136      -4.391  11.445  10.683  1.00  0.55           C  
ATOM   2148  CE3 TRP A 136      -5.636  13.323   9.813  1.00  0.55           C  
ATOM   2149  CZ2 TRP A 136      -5.444  10.586  10.437  1.00  0.55           C  
ATOM   2150  CZ3 TRP A 136      -6.687  12.473   9.576  1.00  0.55           C  
ATOM   2151  CH2 TRP A 136      -6.601  11.138   9.879  1.00  0.55           C  
ATOM   2152  H   TRP A 136      -5.269  16.222  10.705  1.00  0.55           H  
ATOM   2153  HA  TRP A 136      -3.210  15.351  12.718  1.00  0.55           H  
ATOM   2154 1HB  TRP A 136      -3.138  15.190   9.681  1.00  0.55           H  
ATOM   2155 2HB  TRP A 136      -1.746  14.907  10.703  1.00  0.55           H  
ATOM   2156  HD1 TRP A 136      -1.466  12.514  11.684  1.00  0.55           H  
ATOM   2157  HE1 TRP A 136      -2.793  10.284  11.568  1.00  0.55           H  
ATOM   2158  HE3 TRP A 136      -5.715  14.379   9.571  1.00  0.55           H  
ATOM   2159  HZ2 TRP A 136      -5.391   9.522  10.675  1.00  0.55           H  
ATOM   2160  HZ3 TRP A 136      -7.592  12.899   9.144  1.00  0.55           H  
ATOM   2161  HH2 TRP A 136      -7.456  10.501   9.680  1.00  0.55           H  
ATOM   2162  N   LEU A 137      -1.800  17.381  12.452  1.00  0.55           N  
ATOM   2163  CA  LEU A 137      -0.988  18.583  12.391  1.00  0.55           C  
ATOM   2164  C   LEU A 137       0.339  18.237  11.771  1.00  0.55           C  
ATOM   2165  O   LEU A 137       1.074  17.353  12.250  1.00  0.55           O  
ATOM   2166  CB  LEU A 137      -0.858  19.234  13.770  1.00  0.55           C  
ATOM   2167  CG  LEU A 137       0.099  20.419  13.948  1.00  0.55           C  
ATOM   2168  CD1 LEU A 137      -0.268  21.565  13.111  1.00  0.55           C  
ATOM   2169  CD2 LEU A 137      -0.011  20.865  15.394  1.00  0.55           C  
ATOM   2170  H   LEU A 137      -1.590  16.696  13.168  1.00  0.55           H  
ATOM   2171  HA  LEU A 137      -1.480  19.304  11.738  1.00  0.55           H  
ATOM   2172 1HB  LEU A 137      -1.842  19.599  14.054  1.00  0.55           H  
ATOM   2173 2HB  LEU A 137      -0.559  18.463  14.483  1.00  0.55           H  
ATOM   2174  HG  LEU A 137       1.110  20.116  13.695  1.00  0.55           H  
ATOM   2175 1HD1 LEU A 137       0.430  22.366  13.306  1.00  0.55           H  
ATOM   2176 2HD1 LEU A 137      -0.232  21.294  12.053  1.00  0.55           H  
ATOM   2177 3HD1 LEU A 137      -1.243  21.869  13.382  1.00  0.55           H  
ATOM   2178 1HD2 LEU A 137       0.626  21.710  15.565  1.00  0.55           H  
ATOM   2179 2HD2 LEU A 137      -1.031  21.156  15.600  1.00  0.55           H  
ATOM   2180 3HD2 LEU A 137       0.270  20.045  16.058  1.00  0.55           H  
ATOM   2181  N   VAL A 138       0.591  18.915  10.666  1.00  0.55           N  
ATOM   2182  CA  VAL A 138       1.746  18.739   9.831  1.00  0.55           C  
ATOM   2183  C   VAL A 138       2.602  20.008   9.855  1.00  0.55           C  
ATOM   2184  O   VAL A 138       2.090  21.127   9.751  1.00  0.55           O  
ATOM   2185  CB  VAL A 138       1.260  18.409   8.416  1.00  0.55           C  
ATOM   2186  CG1 VAL A 138       2.371  18.266   7.529  1.00  0.55           C  
ATOM   2187  CG2 VAL A 138       0.423  17.129   8.437  1.00  0.55           C  
ATOM   2188  H   VAL A 138      -0.094  19.601  10.351  1.00  0.55           H  
ATOM   2189  HA  VAL A 138       2.319  17.910  10.219  1.00  0.55           H  
ATOM   2190  HB  VAL A 138       0.651  19.223   8.058  1.00  0.55           H  
ATOM   2191 1HG1 VAL A 138       2.017  18.050   6.554  1.00  0.55           H  
ATOM   2192 2HG1 VAL A 138       2.941  19.193   7.522  1.00  0.55           H  
ATOM   2193 3HG1 VAL A 138       2.983  17.456   7.878  1.00  0.55           H  
ATOM   2194 1HG2 VAL A 138       0.073  16.907   7.432  1.00  0.55           H  
ATOM   2195 2HG2 VAL A 138       1.038  16.325   8.793  1.00  0.55           H  
ATOM   2196 3HG2 VAL A 138      -0.437  17.255   9.097  1.00  0.55           H  
ATOM   2197  N   ASP A 139       3.907  19.855  10.041  1.00  0.55           N  
ATOM   2198  CA  ASP A 139       4.748  21.041  10.155  1.00  0.55           C  
ATOM   2199  C   ASP A 139       5.146  21.616   8.799  1.00  0.55           C  
ATOM   2200  O   ASP A 139       4.726  21.133   7.749  1.00  0.55           O  
ATOM   2201  CB  ASP A 139       6.020  20.758  10.977  1.00  0.55           C  
ATOM   2202  CG  ASP A 139       7.043  19.859  10.267  1.00  0.55           C  
ATOM   2203  OD1 ASP A 139       6.898  19.661   9.064  1.00  0.55           O  
ATOM   2204  OD2 ASP A 139       7.973  19.415  10.905  1.00  0.55           O  
ATOM   2205  H   ASP A 139       4.290  18.909  10.096  1.00  0.55           H  
ATOM   2206  HA  ASP A 139       4.175  21.811  10.667  1.00  0.55           H  
ATOM   2207 1HB  ASP A 139       6.499  21.691  11.263  1.00  0.55           H  
ATOM   2208 2HB  ASP A 139       5.733  20.261  11.896  1.00  0.55           H  
ATOM   2209  N   LYS A 140       6.018  22.620   8.839  1.00  0.56           N  
ATOM   2210  CA  LYS A 140       6.498  23.367   7.677  1.00  0.56           C  
ATOM   2211  C   LYS A 140       7.273  22.509   6.649  1.00  0.56           C  
ATOM   2212  O   LYS A 140       7.455  22.917   5.490  1.00  0.56           O  
ATOM   2213  CB  LYS A 140       7.353  24.535   8.170  1.00  0.56           C  
ATOM   2214  CG  LYS A 140       6.595  25.562   9.020  1.00  0.56           C  
ATOM   2215  CD  LYS A 140       7.433  26.814   9.282  1.00  0.56           C  
ATOM   2216  CE  LYS A 140       8.706  26.521  10.085  1.00  0.56           C  
ATOM   2217  NZ  LYS A 140       8.422  26.081  11.480  1.00  0.56           N  
ATOM   2218  H   LYS A 140       6.339  22.928   9.742  1.00  0.56           H  
ATOM   2219  HA  LYS A 140       5.636  23.776   7.162  1.00  0.56           H  
ATOM   2220 1HB  LYS A 140       8.177  24.147   8.769  1.00  0.56           H  
ATOM   2221 2HB  LYS A 140       7.786  25.054   7.322  1.00  0.56           H  
ATOM   2222 1HG  LYS A 140       5.680  25.852   8.502  1.00  0.56           H  
ATOM   2223 2HG  LYS A 140       6.324  25.118   9.977  1.00  0.56           H  
ATOM   2224 1HD  LYS A 140       7.702  27.279   8.332  1.00  0.56           H  
ATOM   2225 2HD  LYS A 140       6.826  27.520   9.848  1.00  0.56           H  
ATOM   2226 1HE  LYS A 140       9.270  25.741   9.578  1.00  0.56           H  
ATOM   2227 2HE  LYS A 140       9.310  27.427  10.121  1.00  0.56           H  
ATOM   2228 1HZ  LYS A 140       9.282  25.906  11.971  1.00  0.56           H  
ATOM   2229 2HZ  LYS A 140       7.892  26.803  11.985  1.00  0.56           H  
ATOM   2230 3HZ  LYS A 140       7.867  25.244  11.480  1.00  0.56           H  
ATOM   2231  N   ASN A 141       7.776  21.339   7.079  1.00  0.56           N  
ATOM   2232  CA  ASN A 141       8.531  20.439   6.218  1.00  0.56           C  
ATOM   2233  C   ASN A 141       7.619  19.330   5.665  1.00  0.56           C  
ATOM   2234  O   ASN A 141       8.041  18.478   4.863  1.00  0.56           O  
ATOM   2235  CB  ASN A 141       9.684  19.847   7.007  1.00  0.56           C  
ATOM   2236  CG  ASN A 141      10.720  20.878   7.382  1.00  0.56           C  
ATOM   2237  OD1 ASN A 141      11.032  21.787   6.601  1.00  0.56           O  
ATOM   2238  ND2 ASN A 141      11.262  20.752   8.568  1.00  0.56           N  
ATOM   2239  H   ASN A 141       7.570  21.006   8.022  1.00  0.56           H  
ATOM   2240  HA  ASN A 141       8.920  21.002   5.371  1.00  0.56           H  
ATOM   2241 1HB  ASN A 141       9.291  19.392   7.924  1.00  0.56           H  
ATOM   2242 2HB  ASN A 141      10.157  19.057   6.427  1.00  0.56           H  
ATOM   2243 1HD2 ASN A 141      11.954  21.404   8.875  1.00  0.56           H  
ATOM   2244 2HD2 ASN A 141      10.982  20.001   9.169  1.00  0.56           H  
ATOM   2245  N   GLY A 142       6.349  19.382   6.060  1.00  0.56           N  
ATOM   2246  CA  GLY A 142       5.344  18.427   5.649  1.00  0.56           C  
ATOM   2247  C   GLY A 142       5.342  17.159   6.484  1.00  0.56           C  
ATOM   2248  O   GLY A 142       4.790  16.134   6.070  1.00  0.56           O  
ATOM   2249  H   GLY A 142       6.040  20.110   6.704  1.00  0.56           H  
ATOM   2250 1HA  GLY A 142       4.378  18.913   5.735  1.00  0.56           H  
ATOM   2251 2HA  GLY A 142       5.458  18.200   4.607  1.00  0.56           H  
ATOM   2252  N   LYS A 143       5.996  17.196   7.646  1.00  0.56           N  
ATOM   2253  CA  LYS A 143       6.047  16.029   8.512  1.00  0.56           C  
ATOM   2254  C   LYS A 143       4.860  15.986   9.443  1.00  0.56           C  
ATOM   2255  O   LYS A 143       4.436  17.012   9.972  1.00  0.56           O  
ATOM   2256  CB  LYS A 143       7.324  16.038   9.332  1.00  0.56           C  
ATOM   2257  CG  LYS A 143       8.604  15.960   8.539  1.00  0.56           C  
ATOM   2258  CD  LYS A 143       8.720  14.601   7.899  1.00  0.56           C  
ATOM   2259  CE  LYS A 143      10.041  14.408   7.211  1.00  0.56           C  
ATOM   2260  NZ  LYS A 143      10.146  13.038   6.682  1.00  0.56           N  
ATOM   2261  H   LYS A 143       6.439  18.068   7.968  1.00  0.56           H  
ATOM   2262  HA  LYS A 143       6.027  15.130   7.894  1.00  0.56           H  
ATOM   2263 1HB  LYS A 143       7.363  16.967   9.887  1.00  0.56           H  
ATOM   2264 2HB  LYS A 143       7.304  15.221  10.055  1.00  0.56           H  
ATOM   2265 1HG  LYS A 143       8.590  16.728   7.758  1.00  0.56           H  
ATOM   2266 2HG  LYS A 143       9.457  16.140   9.190  1.00  0.56           H  
ATOM   2267 1HD  LYS A 143       8.597  13.827   8.658  1.00  0.56           H  
ATOM   2268 2HD  LYS A 143       7.925  14.481   7.154  1.00  0.56           H  
ATOM   2269 1HE  LYS A 143      10.118  15.112   6.383  1.00  0.56           H  
ATOM   2270 2HE  LYS A 143      10.857  14.587   7.910  1.00  0.56           H  
ATOM   2271 1HZ  LYS A 143      11.022  12.917   6.205  1.00  0.56           H  
ATOM   2272 2HZ  LYS A 143      10.074  12.374   7.437  1.00  0.56           H  
ATOM   2273 3HZ  LYS A 143       9.366  12.891   6.027  1.00  0.56           H  
ATOM   2274  N   VAL A 144       4.355  14.795   9.718  1.00  0.56           N  
ATOM   2275  CA  VAL A 144       3.258  14.713  10.665  1.00  0.56           C  
ATOM   2276  C   VAL A 144       3.828  14.774  12.061  1.00  0.56           C  
ATOM   2277  O   VAL A 144       4.767  14.038  12.386  1.00  0.56           O  
ATOM   2278  CB  VAL A 144       2.469  13.410  10.512  1.00  0.56           C  
ATOM   2279  CG1 VAL A 144       1.366  13.337  11.577  1.00  0.56           C  
ATOM   2280  CG2 VAL A 144       1.912  13.294   9.130  1.00  0.56           C  
ATOM   2281  H   VAL A 144       4.717  13.960   9.276  1.00  0.56           H  
ATOM   2282  HA  VAL A 144       2.586  15.557  10.518  1.00  0.56           H  
ATOM   2283  HB  VAL A 144       3.146  12.565  10.696  1.00  0.56           H  
ATOM   2284 1HG1 VAL A 144       0.841  12.396  11.472  1.00  0.56           H  
ATOM   2285 2HG1 VAL A 144       1.804  13.390  12.573  1.00  0.56           H  
ATOM   2286 3HG1 VAL A 144       0.670  14.166  11.443  1.00  0.56           H  
ATOM   2287 1HG2 VAL A 144       1.384  12.345   9.050  1.00  0.56           H  
ATOM   2288 2HG2 VAL A 144       1.232  14.108   8.938  1.00  0.56           H  
ATOM   2289 3HG2 VAL A 144       2.726  13.320   8.411  1.00  0.56           H  
ATOM   2290  N   LYS A 145       3.296  15.679  12.862  1.00  0.56           N  
ATOM   2291  CA  LYS A 145       3.748  15.846  14.223  1.00  0.56           C  
ATOM   2292  C   LYS A 145       2.710  15.409  15.245  1.00  0.56           C  
ATOM   2293  O   LYS A 145       3.070  14.966  16.338  1.00  0.56           O  
ATOM   2294  CB  LYS A 145       4.173  17.280  14.435  1.00  0.56           C  
ATOM   2295  CG  LYS A 145       5.389  17.704  13.571  1.00  0.56           C  
ATOM   2296  CD  LYS A 145       6.641  16.927  13.942  1.00  0.56           C  
ATOM   2297  CE  LYS A 145       7.843  17.445  13.169  1.00  0.56           C  
ATOM   2298  NZ  LYS A 145       9.097  16.734  13.524  1.00  0.56           N  
ATOM   2299  H   LYS A 145       2.545  16.273  12.514  1.00  0.56           H  
ATOM   2300  HA  LYS A 145       4.624  15.219  14.370  1.00  0.56           H  
ATOM   2301 1HB  LYS A 145       3.330  17.923  14.190  1.00  0.56           H  
ATOM   2302 2HB  LYS A 145       4.423  17.437  15.482  1.00  0.56           H  
ATOM   2303 1HG  LYS A 145       5.171  17.565  12.509  1.00  0.56           H  
ATOM   2304 2HG  LYS A 145       5.629  18.736  13.739  1.00  0.56           H  
ATOM   2305 1HD  LYS A 145       6.830  17.025  15.010  1.00  0.56           H  
ATOM   2306 2HD  LYS A 145       6.497  15.870  13.706  1.00  0.56           H  
ATOM   2307 1HE  LYS A 145       7.653  17.308  12.119  1.00  0.56           H  
ATOM   2308 2HE  LYS A 145       7.967  18.509  13.370  1.00  0.56           H  
ATOM   2309 1HZ  LYS A 145       9.856  17.112  12.974  1.00  0.56           H  
ATOM   2310 2HZ  LYS A 145       9.293  16.862  14.504  1.00  0.56           H  
ATOM   2311 3HZ  LYS A 145       8.989  15.752  13.323  1.00  0.56           H  
ATOM   2312  N   LYS A 146       1.422  15.561  14.927  1.00  0.57           N  
ATOM   2313  CA  LYS A 146       0.417  15.146  15.908  1.00  0.57           C  
ATOM   2314  C   LYS A 146      -0.970  14.831  15.350  1.00  0.57           C  
ATOM   2315  O   LYS A 146      -1.523  15.566  14.533  1.00  0.57           O  
ATOM   2316  CB  LYS A 146       0.303  16.193  17.016  1.00  0.57           C  
ATOM   2317  CG  LYS A 146      -0.612  15.810  18.164  1.00  0.57           C  
ATOM   2318  CD  LYS A 146      -0.480  16.815  19.273  1.00  0.57           C  
ATOM   2319  CE  LYS A 146      -1.425  16.542  20.425  1.00  0.57           C  
ATOM   2320  NZ  LYS A 146      -1.285  17.588  21.483  1.00  0.57           N  
ATOM   2321  H   LYS A 146       1.164  15.972  14.032  1.00  0.57           H  
ATOM   2322  HA  LYS A 146       0.776  14.223  16.368  1.00  0.57           H  
ATOM   2323 1HB  LYS A 146       1.285  16.404  17.437  1.00  0.57           H  
ATOM   2324 2HB  LYS A 146      -0.077  17.126  16.596  1.00  0.57           H  
ATOM   2325 1HG  LYS A 146      -1.651  15.795  17.827  1.00  0.57           H  
ATOM   2326 2HG  LYS A 146      -0.353  14.819  18.532  1.00  0.57           H  
ATOM   2327 1HD  LYS A 146       0.540  16.802  19.653  1.00  0.57           H  
ATOM   2328 2HD  LYS A 146      -0.674  17.802  18.887  1.00  0.57           H  
ATOM   2329 1HE  LYS A 146      -2.445  16.545  20.055  1.00  0.57           H  
ATOM   2330 2HE  LYS A 146      -1.211  15.567  20.857  1.00  0.57           H  
ATOM   2331 1HZ  LYS A 146      -1.924  17.415  22.237  1.00  0.57           H  
ATOM   2332 2HZ  LYS A 146      -0.340  17.601  21.835  1.00  0.57           H  
ATOM   2333 3HZ  LYS A 146      -1.480  18.515  21.065  1.00  0.57           H  
ATOM   2334  N   ARG A 147      -1.552  13.740  15.830  1.00  0.59           N  
ATOM   2335  CA  ARG A 147      -2.923  13.362  15.489  1.00  0.59           C  
ATOM   2336  C   ARG A 147      -3.879  13.664  16.631  1.00  0.59           C  
ATOM   2337  O   ARG A 147      -3.557  13.422  17.796  1.00  0.59           O  
ATOM   2338  CB  ARG A 147      -3.024  11.898  15.129  1.00  0.59           C  
ATOM   2339  CG  ARG A 147      -4.445  11.399  14.824  1.00  0.59           C  
ATOM   2340  CD  ARG A 147      -4.372  10.036  14.357  1.00  0.59           C  
ATOM   2341  NE  ARG A 147      -5.628   9.369  14.208  1.00  0.59           N  
ATOM   2342  CZ  ARG A 147      -5.740   8.121  13.741  1.00  0.59           C  
ATOM   2343  NH1 ARG A 147      -4.680   7.449  13.351  1.00  0.59           N  
ATOM   2344  NH2 ARG A 147      -6.921   7.586  13.684  1.00  0.59           N  
ATOM   2345  H   ARG A 147      -1.028  13.147  16.463  1.00  0.59           H  
ATOM   2346  HA  ARG A 147      -3.237  13.940  14.623  1.00  0.59           H  
ATOM   2347 1HB  ARG A 147      -2.416  11.700  14.251  1.00  0.59           H  
ATOM   2348 2HB  ARG A 147      -2.623  11.288  15.940  1.00  0.59           H  
ATOM   2349 1HG  ARG A 147      -5.059  11.423  15.723  1.00  0.59           H  
ATOM   2350 2HG  ARG A 147      -4.902  12.019  14.044  1.00  0.59           H  
ATOM   2351 1HD  ARG A 147      -3.922  10.056  13.407  1.00  0.59           H  
ATOM   2352 2HD  ARG A 147      -3.752   9.455  15.032  1.00  0.59           H  
ATOM   2353  HE  ARG A 147      -6.507   9.836  14.472  1.00  0.59           H  
ATOM   2354 1HH1 ARG A 147      -3.741   7.879  13.373  1.00  0.59           H  
ATOM   2355 2HH1 ARG A 147      -4.782   6.517  12.980  1.00  0.59           H  
ATOM   2356 1HH2 ARG A 147      -7.719   8.135  13.985  1.00  0.59           H  
ATOM   2357 2HH2 ARG A 147      -7.062   6.640  13.350  1.00  0.59           H  
ATOM   2358  N   TYR A 148      -5.053  14.181  16.281  1.00  0.62           N  
ATOM   2359  CA  TYR A 148      -6.102  14.509  17.237  1.00  0.62           C  
ATOM   2360  C   TYR A 148      -7.314  13.609  16.955  1.00  0.62           C  
ATOM   2361  O   TYR A 148      -7.766  13.489  15.806  1.00  0.62           O  
ATOM   2362  CB  TYR A 148      -6.474  15.977  17.059  1.00  0.62           C  
ATOM   2363  CG  TYR A 148      -5.299  16.921  17.235  1.00  0.62           C  
ATOM   2364  CD1 TYR A 148      -4.436  17.105  16.160  1.00  0.62           C  
ATOM   2365  CD2 TYR A 148      -5.078  17.600  18.418  1.00  0.62           C  
ATOM   2366  CE1 TYR A 148      -3.367  17.929  16.260  1.00  0.62           C  
ATOM   2367  CE2 TYR A 148      -3.987  18.451  18.515  1.00  0.62           C  
ATOM   2368  CZ  TYR A 148      -3.131  18.609  17.436  1.00  0.62           C  
ATOM   2369  OH  TYR A 148      -2.049  19.442  17.525  1.00  0.62           O  
ATOM   2370  H   TYR A 148      -5.218  14.377  15.299  1.00  0.62           H  
ATOM   2371  HA  TYR A 148      -5.754  14.321  18.255  1.00  0.62           H  
ATOM   2372 1HB  TYR A 148      -6.887  16.125  16.069  1.00  0.62           H  
ATOM   2373 2HB  TYR A 148      -7.242  16.248  17.782  1.00  0.62           H  
ATOM   2374  HD1 TYR A 148      -4.606  16.580  15.233  1.00  0.62           H  
ATOM   2375  HD2 TYR A 148      -5.757  17.467  19.269  1.00  0.62           H  
ATOM   2376  HE1 TYR A 148      -2.711  18.041  15.418  1.00  0.62           H  
ATOM   2377  HE2 TYR A 148      -3.796  18.997  19.443  1.00  0.62           H  
ATOM   2378  HH  TYR A 148      -1.943  19.753  18.453  1.00  0.62           H  
ATOM   2379  N   SER A 149      -7.833  12.970  18.001  1.00  0.64           N  
ATOM   2380  CA  SER A 149      -8.955  12.037  17.886  1.00  0.64           C  
ATOM   2381  C   SER A 149     -10.262  12.811  17.615  1.00  0.64           C  
ATOM   2382  O   SER A 149     -10.299  14.016  17.850  1.00  0.64           O  
ATOM   2383  CB  SER A 149      -9.019  11.215  19.168  1.00  0.64           C  
ATOM   2384  OG  SER A 149      -9.400  12.006  20.243  1.00  0.64           O  
ATOM   2385  H   SER A 149      -7.436  13.137  18.933  1.00  0.64           H  
ATOM   2386  HA  SER A 149      -8.743  11.375  17.047  1.00  0.64           H  
ATOM   2387 1HB  SER A 149      -9.677  10.377  19.080  1.00  0.64           H  
ATOM   2388 2HB  SER A 149      -8.028  10.807  19.369  1.00  0.64           H  
ATOM   2389  HG  SER A 149      -8.600  12.542  20.470  1.00  0.64           H  
ATOM   2390  N   PRO A 150     -11.372  12.162  17.182  1.00  0.66           N  
ATOM   2391  CA  PRO A 150     -12.653  12.786  16.869  1.00  0.66           C  
ATOM   2392  C   PRO A 150     -13.280  13.584  18.008  1.00  0.66           C  
ATOM   2393  O   PRO A 150     -14.116  14.458  17.771  1.00  0.66           O  
ATOM   2394  CB  PRO A 150     -13.551  11.578  16.583  1.00  0.66           C  
ATOM   2395  CG  PRO A 150     -12.632  10.481  16.161  1.00  0.66           C  
ATOM   2396  CD  PRO A 150     -11.393  10.683  17.006  1.00  0.66           C  
ATOM   2397  HA  PRO A 150     -12.524  13.418  15.981  1.00  0.66           H  
ATOM   2398 1HB  PRO A 150     -14.126  11.324  17.491  1.00  0.66           H  
ATOM   2399 2HB  PRO A 150     -14.288  11.835  15.811  1.00  0.66           H  
ATOM   2400 1HG  PRO A 150     -13.107   9.503  16.341  1.00  0.66           H  
ATOM   2401 2HG  PRO A 150     -12.456  10.532  15.091  1.00  0.66           H  
ATOM   2402 1HD  PRO A 150     -11.556  10.182  17.963  1.00  0.66           H  
ATOM   2403 2HD  PRO A 150     -10.524  10.299  16.475  1.00  0.66           H  
ATOM   2404  N   ASP A 151     -12.909  13.267  19.245  1.00  0.66           N  
ATOM   2405  CA  ASP A 151     -13.472  13.954  20.392  1.00  0.66           C  
ATOM   2406  C   ASP A 151     -12.651  15.145  20.868  1.00  0.66           C  
ATOM   2407  O   ASP A 151     -13.043  15.818  21.821  1.00  0.66           O  
ATOM   2408  CB  ASP A 151     -13.692  12.956  21.522  1.00  0.66           C  
ATOM   2409  CG  ASP A 151     -14.804  11.962  21.173  1.00  0.66           C  
ATOM   2410  OD1 ASP A 151     -15.668  12.323  20.380  1.00  0.66           O  
ATOM   2411  OD2 ASP A 151     -14.788  10.871  21.669  1.00  0.66           O  
ATOM   2412  H   ASP A 151     -12.214  12.551  19.403  1.00  0.66           H  
ATOM   2413  HA  ASP A 151     -14.448  14.337  20.102  1.00  0.66           H  
ATOM   2414 1HB  ASP A 151     -12.765  12.407  21.705  1.00  0.66           H  
ATOM   2415 2HB  ASP A 151     -13.954  13.484  22.438  1.00  0.66           H  
ATOM   2416  N   GLU A 152     -11.512  15.398  20.230  1.00  0.66           N  
ATOM   2417  CA  GLU A 152     -10.688  16.540  20.590  1.00  0.66           C  
ATOM   2418  C   GLU A 152     -11.127  17.734  19.740  1.00  0.66           C  
ATOM   2419  O   GLU A 152     -11.054  17.656  18.515  1.00  0.66           O  
ATOM   2420  CB  GLU A 152      -9.214  16.222  20.364  1.00  0.66           C  
ATOM   2421  CG  GLU A 152      -8.678  15.163  21.302  1.00  0.66           C  
ATOM   2422  CD  GLU A 152      -7.273  14.737  21.001  1.00  0.66           C  
ATOM   2423  OE1 GLU A 152      -6.374  15.538  21.068  1.00  0.66           O  
ATOM   2424  OE2 GLU A 152      -7.111  13.570  20.685  1.00  0.66           O  
ATOM   2425  H   GLU A 152     -11.220  14.816  19.443  1.00  0.66           H  
ATOM   2426  HA  GLU A 152     -10.809  16.734  21.646  1.00  0.66           H  
ATOM   2427 1HB  GLU A 152      -9.075  15.864  19.345  1.00  0.66           H  
ATOM   2428 2HB  GLU A 152      -8.618  17.129  20.482  1.00  0.66           H  
ATOM   2429 1HG  GLU A 152      -8.711  15.559  22.316  1.00  0.66           H  
ATOM   2430 2HG  GLU A 152      -9.341  14.308  21.264  1.00  0.66           H  
ATOM   2431  N   PRO A 153     -11.614  18.838  20.319  1.00  0.65           N  
ATOM   2432  CA  PRO A 153     -12.039  20.001  19.574  1.00  0.65           C  
ATOM   2433  C   PRO A 153     -10.826  20.498  18.791  1.00  0.65           C  
ATOM   2434  O   PRO A 153      -9.727  20.492  19.353  1.00  0.65           O  
ATOM   2435  CB  PRO A 153     -12.414  20.978  20.697  1.00  0.65           C  
ATOM   2436  CG  PRO A 153     -12.739  20.110  21.881  1.00  0.65           C  
ATOM   2437  CD  PRO A 153     -11.799  18.943  21.780  1.00  0.65           C  
ATOM   2438  HA  PRO A 153     -12.900  19.747  18.950  1.00  0.65           H  
ATOM   2439 1HB  PRO A 153     -11.594  21.690  20.877  1.00  0.65           H  
ATOM   2440 2HB  PRO A 153     -13.277  21.557  20.404  1.00  0.65           H  
ATOM   2441 1HG  PRO A 153     -12.612  20.678  22.815  1.00  0.65           H  
ATOM   2442 2HG  PRO A 153     -13.793  19.801  21.840  1.00  0.65           H  
ATOM   2443 1HD  PRO A 153     -10.842  19.139  22.286  1.00  0.65           H  
ATOM   2444 2HD  PRO A 153     -12.334  18.089  22.195  1.00  0.65           H  
ATOM   2445  N   PRO A 154     -10.955  20.975  17.536  1.00  0.63           N  
ATOM   2446  CA  PRO A 154      -9.863  21.551  16.774  1.00  0.63           C  
ATOM   2447  C   PRO A 154      -9.183  22.692  17.518  1.00  0.63           C  
ATOM   2448  O   PRO A 154      -7.987  22.887  17.374  1.00  0.63           O  
ATOM   2449  CB  PRO A 154     -10.545  22.035  15.497  1.00  0.63           C  
ATOM   2450  CG  PRO A 154     -11.735  21.121  15.342  1.00  0.63           C  
ATOM   2451  CD  PRO A 154     -12.204  20.811  16.770  1.00  0.63           C  
ATOM   2452  HA  PRO A 154      -9.138  20.756  16.548  1.00  0.63           H  
ATOM   2453 1HB  PRO A 154     -10.807  23.095  15.580  1.00  0.63           H  
ATOM   2454 2HB  PRO A 154      -9.849  21.950  14.652  1.00  0.63           H  
ATOM   2455 1HG  PRO A 154     -12.515  21.605  14.722  1.00  0.63           H  
ATOM   2456 2HG  PRO A 154     -11.427  20.216  14.806  1.00  0.63           H  
ATOM   2457 1HD  PRO A 154     -12.979  21.494  17.093  1.00  0.63           H  
ATOM   2458 2HD  PRO A 154     -12.536  19.761  16.791  1.00  0.63           H  
ATOM   2459  N   LEU A 155      -9.875  23.401  18.402  1.00  0.62           N  
ATOM   2460  CA  LEU A 155      -9.172  24.470  19.101  1.00  0.62           C  
ATOM   2461  C   LEU A 155      -8.048  23.940  20.002  1.00  0.62           C  
ATOM   2462  O   LEU A 155      -7.128  24.676  20.344  1.00  0.62           O  
ATOM   2463  CB  LEU A 155     -10.136  25.340  19.889  1.00  0.62           C  
ATOM   2464  CG  LEU A 155     -11.080  26.160  18.998  1.00  0.62           C  
ATOM   2465  CD1 LEU A 155     -12.084  26.896  19.850  1.00  0.62           C  
ATOM   2466  CD2 LEU A 155     -10.275  27.116  18.136  1.00  0.62           C  
ATOM   2467  H   LEU A 155     -10.880  23.268  18.551  1.00  0.62           H  
ATOM   2468  HA  LEU A 155      -8.716  25.112  18.350  1.00  0.62           H  
ATOM   2469 1HB  LEU A 155     -10.747  24.700  20.527  1.00  0.62           H  
ATOM   2470 2HB  LEU A 155      -9.567  26.029  20.514  1.00  0.62           H  
ATOM   2471  HG  LEU A 155     -11.606  25.500  18.361  1.00  0.62           H  
ATOM   2472 1HD1 LEU A 155     -12.762  27.461  19.206  1.00  0.62           H  
ATOM   2473 2HD1 LEU A 155     -12.655  26.177  20.438  1.00  0.62           H  
ATOM   2474 3HD1 LEU A 155     -11.564  27.583  20.515  1.00  0.62           H  
ATOM   2475 1HD2 LEU A 155     -10.946  27.679  17.486  1.00  0.62           H  
ATOM   2476 2HD2 LEU A 155      -9.719  27.810  18.768  1.00  0.62           H  
ATOM   2477 3HD2 LEU A 155      -9.583  26.550  17.537  1.00  0.62           H  
ATOM   2478  N   SER A 156      -8.072  22.654  20.376  1.00  0.61           N  
ATOM   2479  CA  SER A 156      -7.003  22.094  21.207  1.00  0.61           C  
ATOM   2480  C   SER A 156      -5.653  22.152  20.472  1.00  0.61           C  
ATOM   2481  O   SER A 156      -4.585  22.163  21.087  1.00  0.61           O  
ATOM   2482  CB  SER A 156      -7.334  20.655  21.578  1.00  0.61           C  
ATOM   2483  OG  SER A 156      -7.326  19.825  20.450  1.00  0.61           O  
ATOM   2484  H   SER A 156      -8.816  22.035  20.057  1.00  0.61           H  
ATOM   2485  HA  SER A 156      -6.926  22.688  22.119  1.00  0.61           H  
ATOM   2486 1HB  SER A 156      -6.609  20.292  22.303  1.00  0.61           H  
ATOM   2487 2HB  SER A 156      -8.318  20.617  22.045  1.00  0.61           H  
ATOM   2488  HG  SER A 156      -8.132  20.058  19.938  1.00  0.61           H  
ATOM   2489  N   ILE A 157      -5.717  22.265  19.144  1.00  0.60           N  
ATOM   2490  CA  ILE A 157      -4.580  22.347  18.243  1.00  0.60           C  
ATOM   2491  C   ILE A 157      -3.759  23.596  18.565  1.00  0.60           C  
ATOM   2492  O   ILE A 157      -2.539  23.621  18.371  1.00  0.60           O  
ATOM   2493  CB  ILE A 157      -5.051  22.350  16.780  1.00  0.60           C  
ATOM   2494  CG1 ILE A 157      -5.692  21.013  16.457  1.00  0.60           C  
ATOM   2495  CG2 ILE A 157      -3.926  22.585  15.871  1.00  0.60           C  
ATOM   2496  CD1 ILE A 157      -6.415  20.966  15.170  1.00  0.60           C  
ATOM   2497  H   ILE A 157      -6.634  22.302  18.706  1.00  0.60           H  
ATOM   2498  HA  ILE A 157      -3.949  21.475  18.397  1.00  0.60           H  
ATOM   2499  HB  ILE A 157      -5.775  23.137  16.627  1.00  0.60           H  
ATOM   2500 1HG1 ILE A 157      -4.943  20.275  16.425  1.00  0.60           H  
ATOM   2501 2HG1 ILE A 157      -6.396  20.769  17.258  1.00  0.60           H  
ATOM   2502 1HG2 ILE A 157      -4.299  22.585  14.866  1.00  0.60           H  
ATOM   2503 2HG2 ILE A 157      -3.505  23.528  16.096  1.00  0.60           H  
ATOM   2504 3HG2 ILE A 157      -3.187  21.803  15.996  1.00  0.60           H  
ATOM   2505 1HD1 ILE A 157      -6.838  19.976  15.048  1.00  0.60           H  
ATOM   2506 2HD1 ILE A 157      -7.209  21.707  15.164  1.00  0.60           H  
ATOM   2507 3HD1 ILE A 157      -5.724  21.170  14.374  1.00  0.60           H  
ATOM   2508  N   GLU A 158      -4.426  24.646  19.059  1.00  0.61           N  
ATOM   2509  CA  GLU A 158      -3.770  25.908  19.367  1.00  0.61           C  
ATOM   2510  C   GLU A 158      -2.687  25.742  20.425  1.00  0.61           C  
ATOM   2511  O   GLU A 158      -1.773  26.557  20.516  1.00  0.61           O  
ATOM   2512  CB  GLU A 158      -4.761  26.951  19.894  1.00  0.61           C  
ATOM   2513  CG  GLU A 158      -5.759  27.433  18.906  1.00  0.61           C  
ATOM   2514  CD  GLU A 158      -6.593  28.604  19.403  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158      -6.474  28.968  20.546  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158      -7.334  29.151  18.624  1.00  0.61           O  
ATOM   2517  H   GLU A 158      -5.422  24.564  19.261  1.00  0.61           H  
ATOM   2518  HA  GLU A 158      -3.306  26.288  18.462  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158      -5.306  26.534  20.741  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158      -4.211  27.818  20.257  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158      -5.252  27.671  17.996  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158      -6.426  26.605  18.709  1.00  0.61           H  
ATOM   2523  N   LYS A 159      -2.779  24.704  21.255  1.00  0.62           N  
ATOM   2524  CA  LYS A 159      -1.780  24.496  22.289  1.00  0.62           C  
ATOM   2525  C   LYS A 159      -0.455  24.024  21.684  1.00  0.62           C  
ATOM   2526  O   LYS A 159       0.599  24.138  22.315  1.00  0.62           O  
ATOM   2527  CB  LYS A 159      -2.275  23.465  23.297  1.00  0.62           C  
ATOM   2528  CG  LYS A 159      -3.462  23.925  24.133  1.00  0.62           C  
ATOM   2529  CD  LYS A 159      -3.916  22.841  25.100  1.00  0.62           C  
ATOM   2530  CE  LYS A 159      -5.105  23.303  25.932  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159      -5.572  22.244  26.872  1.00  0.62           N  
ATOM   2532  H   LYS A 159      -3.530  24.019  21.157  1.00  0.62           H  
ATOM   2533  HA  LYS A 159      -1.603  25.442  22.800  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159      -2.570  22.557  22.762  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159      -1.464  23.195  23.970  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159      -3.192  24.820  24.691  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159      -4.290  24.168  23.461  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159      -4.200  21.951  24.533  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159      -3.095  22.579  25.766  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159      -4.819  24.183  26.505  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159      -5.925  23.567  25.262  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159      -6.360  22.589  27.402  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159      -5.850  21.426  26.350  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159      -4.822  22.001  27.503  1.00  0.62           H  
ATOM   2545  N   ASP A 160      -0.524  23.461  20.473  1.00  0.63           N  
ATOM   2546  CA  ASP A 160       0.630  22.916  19.785  1.00  0.63           C  
ATOM   2547  C   ASP A 160       1.198  23.885  18.748  1.00  0.63           C  
ATOM   2548  O   ASP A 160       2.413  23.975  18.588  1.00  0.63           O  
ATOM   2549  CB  ASP A 160       0.236  21.591  19.122  1.00  0.63           C  
ATOM   2550  CG  ASP A 160      -0.191  20.533  20.158  1.00  0.63           C  
ATOM   2551  OD1 ASP A 160       0.572  20.251  21.048  1.00  0.63           O  
ATOM   2552  OD2 ASP A 160      -1.270  19.974  20.034  1.00  0.63           O  
ATOM   2553  H   ASP A 160      -1.414  23.435  19.985  1.00  0.63           H  
ATOM   2554  HA  ASP A 160       1.408  22.719  20.521  1.00  0.63           H  
ATOM   2555 1HB  ASP A 160      -0.594  21.770  18.429  1.00  0.63           H  
ATOM   2556 2HB  ASP A 160       1.059  21.200  18.549  1.00  0.63           H  
ATOM   2557  N   LEU A 161       0.332  24.687  18.113  1.00  0.67           N  
ATOM   2558  CA  LEU A 161       0.753  25.536  16.985  1.00  0.67           C  
ATOM   2559  C   LEU A 161       1.983  26.452  17.183  1.00  0.67           C  
ATOM   2560  O   LEU A 161       2.740  26.610  16.223  1.00  0.67           O  
ATOM   2561  CB  LEU A 161      -0.422  26.381  16.466  1.00  0.67           C  
ATOM   2562  CG  LEU A 161      -1.487  25.583  15.757  1.00  0.67           C  
ATOM   2563  CD1 LEU A 161      -2.665  26.490  15.379  1.00  0.67           C  
ATOM   2564  CD2 LEU A 161      -0.882  24.910  14.547  1.00  0.67           C  
ATOM   2565  H   LEU A 161      -0.660  24.597  18.335  1.00  0.67           H  
ATOM   2566  HA  LEU A 161       0.999  24.857  16.172  1.00  0.67           H  
ATOM   2567 1HB  LEU A 161      -0.910  26.881  17.297  1.00  0.67           H  
ATOM   2568 2HB  LEU A 161      -0.046  27.137  15.779  1.00  0.67           H  
ATOM   2569  HG  LEU A 161      -1.844  24.840  16.422  1.00  0.67           H  
ATOM   2570 1HD1 LEU A 161      -3.438  25.902  14.884  1.00  0.67           H  
ATOM   2571 2HD1 LEU A 161      -3.079  26.949  16.269  1.00  0.67           H  
ATOM   2572 3HD1 LEU A 161      -2.313  27.268  14.707  1.00  0.67           H  
ATOM   2573 1HD2 LEU A 161      -1.641  24.317  14.044  1.00  0.67           H  
ATOM   2574 2HD2 LEU A 161      -0.502  25.666  13.871  1.00  0.67           H  
ATOM   2575 3HD2 LEU A 161      -0.065  24.261  14.862  1.00  0.67           H  
ATOM   2576  N   PRO A 162       2.249  27.074  18.350  1.00  0.72           N  
ATOM   2577  CA  PRO A 162       3.424  27.903  18.599  1.00  0.72           C  
ATOM   2578  C   PRO A 162       4.746  27.148  18.388  1.00  0.72           C  
ATOM   2579  O   PRO A 162       5.801  27.764  18.248  1.00  0.72           O  
ATOM   2580  CB  PRO A 162       3.238  28.323  20.058  1.00  0.72           C  
ATOM   2581  CG  PRO A 162       1.743  28.246  20.288  1.00  0.72           C  
ATOM   2582  CD  PRO A 162       1.294  27.062  19.485  1.00  0.72           C  
ATOM   2583  HA  PRO A 162       3.382  28.782  17.935  1.00  0.72           H  
ATOM   2584 1HB  PRO A 162       3.806  27.643  20.714  1.00  0.72           H  
ATOM   2585 2HB  PRO A 162       3.646  29.333  20.209  1.00  0.72           H  
ATOM   2586 1HG  PRO A 162       1.528  28.124  21.361  1.00  0.72           H  
ATOM   2587 2HG  PRO A 162       1.255  29.178  19.970  1.00  0.72           H  
ATOM   2588 1HD  PRO A 162       1.417  26.177  20.116  1.00  0.72           H  
ATOM   2589 2HD  PRO A 162       0.267  27.211  19.167  1.00  0.72           H  
ATOM   2590  N   LYS A 163       4.706  25.809  18.392  1.00  0.78           N  
ATOM   2591  CA  LYS A 163       5.907  24.999  18.204  1.00  0.78           C  
ATOM   2592  C   LYS A 163       6.214  24.803  16.715  1.00  0.78           C  
ATOM   2593  O   LYS A 163       7.249  24.247  16.342  1.00  0.78           O  
ATOM   2594  CB  LYS A 163       5.713  23.640  18.866  1.00  0.78           C  
ATOM   2595  CG  LYS A 163       5.549  23.706  20.373  1.00  0.78           C  
ATOM   2596  CD  LYS A 163       5.340  22.324  20.969  1.00  0.78           C  
ATOM   2597  CE  LYS A 163       5.176  22.393  22.483  1.00  0.78           C  
ATOM   2598  NZ  LYS A 163       4.964  21.046  23.083  1.00  0.78           N  
ATOM   2599  H   LYS A 163       3.826  25.308  18.514  1.00  0.78           H  
ATOM   2600  HA  LYS A 163       6.752  25.511  18.664  1.00  0.78           H  
ATOM   2601 1HB  LYS A 163       4.831  23.164  18.459  1.00  0.78           H  
ATOM   2602 2HB  LYS A 163       6.563  23.000  18.640  1.00  0.78           H  
ATOM   2603 1HG  LYS A 163       6.429  24.167  20.820  1.00  0.78           H  
ATOM   2604 2HG  LYS A 163       4.676  24.323  20.602  1.00  0.78           H  
ATOM   2605 1HD  LYS A 163       4.436  21.883  20.537  1.00  0.78           H  
ATOM   2606 2HD  LYS A 163       6.189  21.686  20.728  1.00  0.78           H  
ATOM   2607 1HE  LYS A 163       6.070  22.838  22.919  1.00  0.78           H  
ATOM   2608 2HE  LYS A 163       4.315  23.022  22.718  1.00  0.78           H  
ATOM   2609 1HZ  LYS A 163       4.858  21.135  24.083  1.00  0.78           H  
ATOM   2610 2HZ  LYS A 163       4.126  20.632  22.690  1.00  0.78           H  
ATOM   2611 3HZ  LYS A 163       5.759  20.457  22.880  1.00  0.78           H  
ATOM   2612  N   TYR A 164       5.284  25.242  15.873  1.00  0.86           N  
ATOM   2613  CA  TYR A 164       5.347  25.117  14.427  1.00  0.86           C  
ATOM   2614  C   TYR A 164       5.608  26.488  13.806  1.00  0.86           C  
ATOM   2615  O   TYR A 164       6.425  26.613  12.881  1.00  0.86           O  
ATOM   2616  CB  TYR A 164       4.028  24.521  13.976  1.00  0.86           C  
ATOM   2617  CG  TYR A 164       3.820  23.214  14.546  1.00  0.86           C  
ATOM   2618  CD1 TYR A 164       3.367  23.121  15.805  1.00  0.86           C  
ATOM   2619  CD2 TYR A 164       4.024  22.113  13.809  1.00  0.86           C  
ATOM   2620  CE1 TYR A 164       3.163  21.916  16.379  1.00  0.86           C  
ATOM   2621  CE2 TYR A 164       3.799  20.896  14.350  1.00  0.86           C  
ATOM   2622  CZ  TYR A 164       3.377  20.792  15.661  1.00  0.86           C  
ATOM   2623  OH  TYR A 164       3.155  19.576  16.258  1.00  0.86           O  
ATOM   2624  H   TYR A 164       4.463  25.706  16.250  1.00  0.86           H  
ATOM   2625  HA  TYR A 164       6.167  24.452  14.162  1.00  0.86           H  
ATOM   2626 1HB  TYR A 164       3.192  25.166  14.235  1.00  0.86           H  
ATOM   2627 2HB  TYR A 164       4.048  24.398  12.921  1.00  0.86           H  
ATOM   2628  HD1 TYR A 164       3.203  24.022  16.362  1.00  0.86           H  
ATOM   2629  HD2 TYR A 164       4.357  22.210  12.798  1.00  0.86           H  
ATOM   2630  HE1 TYR A 164       2.831  21.851  17.400  1.00  0.86           H  
ATOM   2631  HE2 TYR A 164       3.951  20.034  13.747  1.00  0.86           H  
ATOM   2632  HH  TYR A 164       2.667  19.702  17.077  1.00  0.86           H  
ATOM   2633  N   PHE A 165       4.932  27.510  14.344  1.00  0.95           N  
ATOM   2634  CA  PHE A 165       5.087  28.890  13.886  1.00  0.95           C  
ATOM   2635  C   PHE A 165       4.598  29.854  14.964  1.00  0.95           C  
ATOM   2636  O   PHE A 165       5.387  30.608  15.536  1.00  0.95           O  
ATOM   2637  OXT PHE A 165       3.387  30.049  15.070  1.00  0.95           O  
ATOM   2638  CB  PHE A 165       4.301  29.172  12.605  1.00  0.95           C  
ATOM   2639  CG  PHE A 165       4.666  30.503  11.978  1.00  0.95           C  
ATOM   2640  CD1 PHE A 165       5.652  30.579  11.007  1.00  0.95           C  
ATOM   2641  CD2 PHE A 165       4.054  31.683  12.389  1.00  0.95           C  
ATOM   2642  CE1 PHE A 165       5.998  31.795  10.441  1.00  0.95           C  
ATOM   2643  CE2 PHE A 165       4.399  32.901  11.825  1.00  0.95           C  
ATOM   2644  CZ  PHE A 165       5.370  32.955  10.849  1.00  0.95           C  
ATOM   2645  H   PHE A 165       4.269  27.310  15.093  1.00  0.95           H  
ATOM   2646  HA  PHE A 165       6.143  29.085  13.705  1.00  0.95           H  
ATOM   2647 1HB  PHE A 165       4.496  28.391  11.874  1.00  0.95           H  
ATOM   2648 2HB  PHE A 165       3.231  29.172  12.813  1.00  0.95           H  
ATOM   2649  HD1 PHE A 165       6.149  29.668  10.684  1.00  0.95           H  
ATOM   2650  HD2 PHE A 165       3.285  31.638  13.157  1.00  0.95           H  
ATOM   2651  HE1 PHE A 165       6.769  31.836   9.673  1.00  0.95           H  
ATOM   2652  HE2 PHE A 165       3.901  33.813  12.151  1.00  0.95           H  
ATOM   2653  HZ  PHE A 165       5.643  33.910  10.403  1.00  0.95           H  
TER    2654
ENDMDL

REMARK ID 639851 MODEL 4 8q8n-PN-2
PFRMAT TS
TARGET 8q8n-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       5.328  -1.214   0.869  1.00  1.78           N  
ATOM      2  CA  GLU A   1       5.592  -0.867  -0.530  1.00  1.78           C  
ATOM      3  C   GLU A   1       5.481   0.635  -0.780  1.00  1.78           C  
ATOM      4  O   GLU A   1       5.097   1.414   0.091  1.00  1.78           O  
ATOM      5  CB  GLU A   1       4.626  -1.571  -1.479  1.00  1.78           C  
ATOM      6  CG  GLU A   1       4.642  -3.082  -1.456  1.00  1.78           C  
ATOM      7  CD  GLU A   1       3.735  -3.693  -2.514  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.325  -3.001  -3.437  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       3.384  -4.844  -2.391  1.00  1.78           O  
ATOM     10 1H   GLU A   1       6.075  -0.863   1.448  1.00  1.78           H  
ATOM     11 2H   GLU A   1       4.453  -0.832   1.221  1.00  1.78           H  
ATOM     12 3H   GLU A   1       5.289  -2.217   0.964  1.00  1.78           H  
ATOM     13  HA  GLU A   1       6.610  -1.173  -0.774  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       3.657  -1.270  -1.210  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       4.796  -1.248  -2.504  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       5.661  -3.431  -1.619  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       4.322  -3.419  -0.471  1.00  1.78           H  
ATOM     18  N   GLU A   2       5.753   1.040  -2.012  1.00  1.50           N  
ATOM     19  CA  GLU A   2       5.748   2.454  -2.371  1.00  1.50           C  
ATOM     20  C   GLU A   2       4.365   3.091  -2.243  1.00  1.50           C  
ATOM     21  O   GLU A   2       4.251   4.256  -1.882  1.00  1.50           O  
ATOM     22  CB  GLU A   2       6.241   2.632  -3.804  1.00  1.50           C  
ATOM     23  CG  GLU A   2       7.710   2.218  -4.032  1.00  1.50           C  
ATOM     24  CD  GLU A   2       8.726   2.977  -3.207  1.00  1.50           C  
ATOM     25  OE1 GLU A   2       8.729   4.188  -3.214  1.00  1.50           O  
ATOM     26  OE2 GLU A   2       9.507   2.332  -2.544  1.00  1.50           O  
ATOM     27  H   GLU A   2       6.026   0.363  -2.712  1.00  1.50           H  
ATOM     28  HA  GLU A   2       6.424   2.981  -1.697  1.00  1.50           H  
ATOM     29 1HB  GLU A   2       5.616   2.047  -4.478  1.00  1.50           H  
ATOM     30 2HB  GLU A   2       6.139   3.680  -4.092  1.00  1.50           H  
ATOM     31 1HG  GLU A   2       7.804   1.157  -3.804  1.00  1.50           H  
ATOM     32 2HG  GLU A   2       7.945   2.352  -5.088  1.00  1.50           H  
ATOM     33  N   TYR A   3       3.299   2.324  -2.493  1.00  1.24           N  
ATOM     34  CA  TYR A   3       1.941   2.875  -2.427  1.00  1.24           C  
ATOM     35  C   TYR A   3       1.610   3.438  -1.041  1.00  1.24           C  
ATOM     36  O   TYR A   3       0.740   4.296  -0.911  1.00  1.24           O  
ATOM     37  CB  TYR A   3       0.869   1.856  -2.815  1.00  1.24           C  
ATOM     38  CG  TYR A   3       0.594   0.801  -1.787  1.00  1.24           C  
ATOM     39  CD1 TYR A   3      -0.305   1.049  -0.769  1.00  1.24           C  
ATOM     40  CD2 TYR A   3       1.207  -0.411  -1.869  1.00  1.24           C  
ATOM     41  CE1 TYR A   3      -0.566   0.081   0.172  1.00  1.24           C  
ATOM     42  CE2 TYR A   3       0.950  -1.385  -0.927  1.00  1.24           C  
ATOM     43  CZ  TYR A   3       0.078  -1.147   0.088  1.00  1.24           C  
ATOM     44  OH  TYR A   3      -0.161  -2.131   1.015  1.00  1.24           O  
ATOM     45  H   TYR A   3       3.439   1.360  -2.758  1.00  1.24           H  
ATOM     46  HA  TYR A   3       1.873   3.685  -3.145  1.00  1.24           H  
ATOM     47 1HB  TYR A   3      -0.066   2.374  -3.021  1.00  1.24           H  
ATOM     48 2HB  TYR A   3       1.163   1.354  -3.735  1.00  1.24           H  
ATOM     49  HD1 TYR A   3      -0.797   2.014  -0.709  1.00  1.24           H  
ATOM     50  HD2 TYR A   3       1.907  -0.614  -2.682  1.00  1.24           H  
ATOM     51  HE1 TYR A   3      -1.266   0.284   0.973  1.00  1.24           H  
ATOM     52  HE2 TYR A   3       1.450  -2.353  -0.996  1.00  1.24           H  
ATOM     53  HH  TYR A   3      -0.629  -1.758   1.760  1.00  1.24           H  
ATOM     54  N   GLU A   4       2.329   3.003  -0.002  1.00  1.02           N  
ATOM     55  CA  GLU A   4       2.039   3.418   1.361  1.00  1.02           C  
ATOM     56  C   GLU A   4       2.558   4.829   1.628  1.00  1.02           C  
ATOM     57  O   GLU A   4       2.282   5.418   2.674  1.00  1.02           O  
ATOM     58  CB  GLU A   4       2.678   2.440   2.349  1.00  1.02           C  
ATOM     59  CG  GLU A   4       2.120   1.023   2.278  1.00  1.02           C  
ATOM     60  CD  GLU A   4       2.769   0.069   3.243  1.00  1.02           C  
ATOM     61  OE1 GLU A   4       2.503   0.163   4.420  1.00  1.02           O  
ATOM     62  OE2 GLU A   4       3.567  -0.750   2.803  1.00  1.02           O  
ATOM     63  H   GLU A   4       3.104   2.356  -0.147  1.00  1.02           H  
ATOM     64  HA  GLU A   4       0.958   3.415   1.503  1.00  1.02           H  
ATOM     65 1HB  GLU A   4       3.750   2.388   2.160  1.00  1.02           H  
ATOM     66 2HB  GLU A   4       2.541   2.805   3.365  1.00  1.02           H  
ATOM     67 1HG  GLU A   4       1.051   1.054   2.477  1.00  1.02           H  
ATOM     68 2HG  GLU A   4       2.268   0.655   1.262  1.00  1.02           H  
ATOM     69  N   LYS A   5       3.315   5.370   0.675  1.00  0.86           N  
ATOM     70  CA  LYS A   5       3.869   6.707   0.764  1.00  0.86           C  
ATOM     71  C   LYS A   5       2.900   7.745   0.201  1.00  0.86           C  
ATOM     72  O   LYS A   5       3.161   8.946   0.281  1.00  0.86           O  
ATOM     73  CB  LYS A   5       5.169   6.785  -0.027  1.00  0.86           C  
ATOM     74  CG  LYS A   5       6.290   5.917   0.500  1.00  0.86           C  
ATOM     75  CD  LYS A   5       7.510   6.047  -0.384  1.00  0.86           C  
ATOM     76  CE  LYS A   5       8.663   5.197   0.105  1.00  0.86           C  
ATOM     77  NZ  LYS A   5       9.825   5.286  -0.816  1.00  0.86           N  
ATOM     78  H   LYS A   5       3.520   4.835  -0.167  1.00  0.86           H  
ATOM     79  HA  LYS A   5       4.057   6.943   1.811  1.00  0.86           H  
ATOM     80 1HB  LYS A   5       4.979   6.498  -1.061  1.00  0.86           H  
ATOM     81 2HB  LYS A   5       5.521   7.814  -0.039  1.00  0.86           H  
ATOM     82 1HG  LYS A   5       6.540   6.206   1.520  1.00  0.86           H  
ATOM     83 2HG  LYS A   5       5.963   4.872   0.498  1.00  0.86           H  
ATOM     84 1HD  LYS A   5       7.250   5.718  -1.399  1.00  0.86           H  
ATOM     85 2HD  LYS A   5       7.825   7.087  -0.427  1.00  0.86           H  
ATOM     86 1HE  LYS A   5       8.966   5.528   1.096  1.00  0.86           H  
ATOM     87 2HE  LYS A   5       8.339   4.155   0.159  1.00  0.86           H  
ATOM     88 1HZ  LYS A   5      10.573   4.699  -0.486  1.00  0.86           H  
ATOM     89 2HZ  LYS A   5       9.516   4.952  -1.747  1.00  0.86           H  
ATOM     90 3HZ  LYS A   5      10.145   6.234  -0.887  1.00  0.86           H  
ATOM     91  N   TYR A   6       1.797   7.285  -0.395  1.00  0.74           N  
ATOM     92  CA  TYR A   6       0.845   8.181  -1.042  1.00  0.74           C  
ATOM     93  C   TYR A   6      -0.213   8.690  -0.072  1.00  0.74           C  
ATOM     94  O   TYR A   6      -0.693   7.964   0.806  1.00  0.74           O  
ATOM     95  CB  TYR A   6       0.219   7.445  -2.209  1.00  0.74           C  
ATOM     96  CG  TYR A   6       1.195   7.216  -3.366  1.00  0.74           C  
ATOM     97  CD1 TYR A   6       2.255   6.367  -3.206  1.00  0.74           C  
ATOM     98  CD2 TYR A   6       0.984   7.799  -4.591  1.00  0.74           C  
ATOM     99  CE1 TYR A   6       3.120   6.114  -4.253  1.00  0.74           C  
ATOM    100  CE2 TYR A   6       1.837   7.549  -5.642  1.00  0.74           C  
ATOM    101  CZ  TYR A   6       2.904   6.710  -5.473  1.00  0.74           C  
ATOM    102  OH  TYR A   6       3.762   6.458  -6.523  1.00  0.74           O  
ATOM    103  H   TYR A   6       1.602   6.283  -0.422  1.00  0.74           H  
ATOM    104  HA  TYR A   6       1.384   9.050  -1.425  1.00  0.74           H  
ATOM    105 1HB  TYR A   6      -0.156   6.487  -1.877  1.00  0.74           H  
ATOM    106 2HB  TYR A   6      -0.622   8.031  -2.580  1.00  0.74           H  
ATOM    107  HD1 TYR A   6       2.417   5.897  -2.244  1.00  0.74           H  
ATOM    108  HD2 TYR A   6       0.139   8.442  -4.729  1.00  0.74           H  
ATOM    109  HE1 TYR A   6       3.965   5.441  -4.111  1.00  0.74           H  
ATOM    110  HE2 TYR A   6       1.664   8.006  -6.604  1.00  0.74           H  
ATOM    111  HH  TYR A   6       3.501   6.988  -7.281  1.00  0.74           H  
ATOM    112  N   LYS A   7      -0.581   9.953  -0.240  1.00  0.67           N  
ATOM    113  CA  LYS A   7      -1.558  10.601   0.619  1.00  0.67           C  
ATOM    114  C   LYS A   7      -2.896  10.831  -0.078  1.00  0.67           C  
ATOM    115  O   LYS A   7      -3.929  10.989   0.589  1.00  0.67           O  
ATOM    116  CB  LYS A   7      -0.985  11.921   1.130  1.00  0.67           C  
ATOM    117  CG  LYS A   7       0.318  11.765   1.939  1.00  0.67           C  
ATOM    118  CD  LYS A   7       0.115  10.935   3.206  1.00  0.67           C  
ATOM    119  CE  LYS A   7       1.398  10.860   4.031  1.00  0.67           C  
ATOM    120  NZ  LYS A   7       1.229  10.020   5.255  1.00  0.67           N  
ATOM    121  H   LYS A   7      -0.169  10.487  -1.004  1.00  0.67           H  
ATOM    122  HA  LYS A   7      -1.741   9.953   1.474  1.00  0.67           H  
ATOM    123 1HB  LYS A   7      -0.770  12.571   0.275  1.00  0.67           H  
ATOM    124 2HB  LYS A   7      -1.718  12.426   1.752  1.00  0.67           H  
ATOM    125 1HG  LYS A   7       1.069  11.273   1.314  1.00  0.67           H  
ATOM    126 2HG  LYS A   7       0.694  12.749   2.213  1.00  0.67           H  
ATOM    127 1HD  LYS A   7      -0.675  11.378   3.814  1.00  0.67           H  
ATOM    128 2HD  LYS A   7      -0.183   9.921   2.932  1.00  0.67           H  
ATOM    129 1HE  LYS A   7       2.190  10.430   3.414  1.00  0.67           H  
ATOM    130 2HE  LYS A   7       1.689  11.866   4.330  1.00  0.67           H  
ATOM    131 1HZ  LYS A   7       2.097   9.993   5.771  1.00  0.67           H  
ATOM    132 2HZ  LYS A   7       0.503  10.413   5.838  1.00  0.67           H  
ATOM    133 3HZ  LYS A   7       0.970   9.079   4.980  1.00  0.67           H  
ATOM    134  N   SER A   8      -2.880  10.847  -1.410  1.00  0.63           N  
ATOM    135  CA  SER A   8      -4.075  11.134  -2.208  1.00  0.63           C  
ATOM    136  C   SER A   8      -4.156  10.312  -3.484  1.00  0.63           C  
ATOM    137  O   SER A   8      -3.155  10.004  -4.123  1.00  0.63           O  
ATOM    138  CB  SER A   8      -4.129  12.608  -2.554  1.00  0.63           C  
ATOM    139  OG  SER A   8      -5.180  12.880  -3.441  1.00  0.63           O  
ATOM    140  H   SER A   8      -1.986  10.722  -1.891  1.00  0.63           H  
ATOM    141  HA  SER A   8      -4.954  10.897  -1.606  1.00  0.63           H  
ATOM    142 1HB  SER A   8      -4.290  13.171  -1.634  1.00  0.63           H  
ATOM    143 2HB  SER A   8      -3.183  12.936  -2.979  1.00  0.63           H  
ATOM    144  HG  SER A   8      -5.630  13.708  -3.089  1.00  0.63           H  
ATOM    145  N   ILE A   9      -5.379   9.999  -3.905  1.00  0.60           N  
ATOM    146  CA  ILE A   9      -5.577   9.230  -5.126  1.00  0.60           C  
ATOM    147  C   ILE A   9      -5.040   9.986  -6.328  1.00  0.60           C  
ATOM    148  O   ILE A   9      -4.664   9.393  -7.336  1.00  0.60           O  
ATOM    149  CB  ILE A   9      -7.054   8.905  -5.395  1.00  0.60           C  
ATOM    150  CG1 ILE A   9      -7.132   7.805  -6.348  1.00  0.60           C  
ATOM    151  CG2 ILE A   9      -7.742  10.034  -6.021  1.00  0.60           C  
ATOM    152  CD1 ILE A   9      -8.503   7.216  -6.473  1.00  0.60           C  
ATOM    153  H   ILE A   9      -6.186  10.301  -3.360  1.00  0.60           H  
ATOM    154  HA  ILE A   9      -5.045   8.290  -5.028  1.00  0.60           H  
ATOM    155  HB  ILE A   9      -7.555   8.636  -4.468  1.00  0.60           H  
ATOM    156 1HG1 ILE A   9      -6.818   8.166  -7.324  1.00  0.60           H  
ATOM    157 2HG1 ILE A   9      -6.437   7.066  -6.028  1.00  0.60           H  
ATOM    158 1HG2 ILE A   9      -8.769   9.769  -6.230  1.00  0.60           H  
ATOM    159 2HG2 ILE A   9      -7.709  10.887  -5.369  1.00  0.60           H  
ATOM    160 3HG2 ILE A   9      -7.250  10.251  -6.950  1.00  0.60           H  
ATOM    161 1HD1 ILE A   9      -8.485   6.403  -7.196  1.00  0.60           H  
ATOM    162 2HD1 ILE A   9      -8.819   6.837  -5.505  1.00  0.60           H  
ATOM    163 3HD1 ILE A   9      -9.199   7.983  -6.810  1.00  0.60           H  
ATOM    164  N   PHE A  10      -4.957  11.307  -6.203  1.00  0.59           N  
ATOM    165  CA  PHE A  10      -4.528  12.161  -7.287  1.00  0.59           C  
ATOM    166  C   PHE A  10      -3.040  12.030  -7.572  1.00  0.59           C  
ATOM    167  O   PHE A  10      -2.563  12.485  -8.606  1.00  0.59           O  
ATOM    168  CB  PHE A  10      -4.923  13.580  -6.942  1.00  0.59           C  
ATOM    169  CG  PHE A  10      -6.433  13.720  -6.963  1.00  0.59           C  
ATOM    170  CD1 PHE A  10      -7.204  12.853  -7.714  1.00  0.59           C  
ATOM    171  CD2 PHE A  10      -7.085  14.659  -6.210  1.00  0.59           C  
ATOM    172  CE1 PHE A  10      -8.582  12.917  -7.695  1.00  0.59           C  
ATOM    173  CE2 PHE A  10      -8.471  14.716  -6.211  1.00  0.59           C  
ATOM    174  CZ  PHE A  10      -9.213  13.850  -6.944  1.00  0.59           C  
ATOM    175  H   PHE A  10      -5.206  11.746  -5.311  1.00  0.59           H  
ATOM    176  HA  PHE A  10      -5.064  11.863  -8.187  1.00  0.59           H  
ATOM    177 1HB  PHE A  10      -4.566  13.827  -5.943  1.00  0.59           H  
ATOM    178 2HB  PHE A  10      -4.489  14.284  -7.633  1.00  0.59           H  
ATOM    179  HD1 PHE A  10      -6.712  12.093  -8.321  1.00  0.59           H  
ATOM    180  HD2 PHE A  10      -6.508  15.356  -5.596  1.00  0.59           H  
ATOM    181  HE1 PHE A  10      -9.165  12.215  -8.282  1.00  0.59           H  
ATOM    182  HE2 PHE A  10      -8.973  15.453  -5.618  1.00  0.59           H  
ATOM    183  HZ  PHE A  10     -10.310  13.911  -6.926  1.00  0.59           H  
ATOM    184  N   GLU A  11      -2.305  11.404  -6.650  1.00  0.59           N  
ATOM    185  CA  GLU A  11      -0.880  11.188  -6.802  1.00  0.59           C  
ATOM    186  C   GLU A  11      -0.600   9.898  -7.581  1.00  0.59           C  
ATOM    187  O   GLU A  11       0.548   9.620  -7.931  1.00  0.59           O  
ATOM    188  CB  GLU A  11      -0.236  11.105  -5.424  1.00  0.59           C  
ATOM    189  CG  GLU A  11      -0.279  12.378  -4.599  1.00  0.59           C  
ATOM    190  CD  GLU A  11       0.165  12.129  -3.178  1.00  0.59           C  
ATOM    191  OE1 GLU A  11      -0.247  11.114  -2.645  1.00  0.59           O  
ATOM    192  OE2 GLU A  11       0.890  12.916  -2.627  1.00  0.59           O  
ATOM    193  H   GLU A  11      -2.749  11.031  -5.813  1.00  0.59           H  
ATOM    194  HA  GLU A  11      -0.455  12.026  -7.356  1.00  0.59           H  
ATOM    195 1HB  GLU A  11      -0.763  10.365  -4.844  1.00  0.59           H  
ATOM    196 2HB  GLU A  11       0.801  10.784  -5.517  1.00  0.59           H  
ATOM    197 1HG  GLU A  11       0.368  13.126  -5.054  1.00  0.59           H  
ATOM    198 2HG  GLU A  11      -1.299  12.760  -4.600  1.00  0.59           H  
ATOM    199  N   PHE A  12      -1.644   9.108  -7.852  1.00  0.59           N  
ATOM    200  CA  PHE A  12      -1.495   7.848  -8.567  1.00  0.59           C  
ATOM    201  C   PHE A  12      -1.740   7.989 -10.050  1.00  0.59           C  
ATOM    202  O   PHE A  12      -2.507   8.848 -10.498  1.00  0.59           O  
ATOM    203  CB  PHE A  12      -2.445   6.765  -8.039  1.00  0.59           C  
ATOM    204  CG  PHE A  12      -2.062   6.191  -6.727  1.00  0.59           C  
ATOM    205  CD1 PHE A  12      -2.442   6.793  -5.565  1.00  0.59           C  
ATOM    206  CD2 PHE A  12      -1.310   5.021  -6.665  1.00  0.59           C  
ATOM    207  CE1 PHE A  12      -2.088   6.264  -4.370  1.00  0.59           C  
ATOM    208  CE2 PHE A  12      -0.945   4.489  -5.458  1.00  0.59           C  
ATOM    209  CZ  PHE A  12      -1.328   5.111  -4.316  1.00  0.59           C  
ATOM    210  H   PHE A  12      -2.584   9.379  -7.565  1.00  0.59           H  
ATOM    211  HA  PHE A  12      -0.473   7.496  -8.428  1.00  0.59           H  
ATOM    212 1HB  PHE A  12      -3.442   7.187  -7.935  1.00  0.59           H  
ATOM    213 2HB  PHE A  12      -2.510   5.951  -8.766  1.00  0.59           H  
ATOM    214  HD1 PHE A  12      -3.020   7.706  -5.608  1.00  0.59           H  
ATOM    215  HD2 PHE A  12      -1.006   4.531  -7.592  1.00  0.59           H  
ATOM    216  HE1 PHE A  12      -2.392   6.763  -3.453  1.00  0.59           H  
ATOM    217  HE2 PHE A  12      -0.349   3.581  -5.408  1.00  0.59           H  
ATOM    218  HZ  PHE A  12      -1.028   4.703  -3.358  1.00  0.59           H  
ATOM    219  N   SER A  13      -1.087   7.122 -10.803  1.00  0.59           N  
ATOM    220  CA  SER A  13      -1.355   7.018 -12.217  1.00  0.59           C  
ATOM    221  C   SER A  13      -1.914   5.639 -12.502  1.00  0.59           C  
ATOM    222  O   SER A  13      -1.652   4.694 -11.757  1.00  0.59           O  
ATOM    223  CB  SER A  13      -0.102   7.252 -13.033  1.00  0.59           C  
ATOM    224  OG  SER A  13       0.861   6.264 -12.790  1.00  0.59           O  
ATOM    225  H   SER A  13      -0.427   6.488 -10.377  1.00  0.59           H  
ATOM    226  HA  SER A  13      -2.102   7.758 -12.477  1.00  0.59           H  
ATOM    227 1HB  SER A  13      -0.368   7.248 -14.086  1.00  0.59           H  
ATOM    228 2HB  SER A  13       0.309   8.235 -12.808  1.00  0.59           H  
ATOM    229  HG  SER A  13       1.512   6.342 -13.528  1.00  0.59           H  
ATOM    230  N   ALA A  14      -2.640   5.504 -13.598  1.00  0.60           N  
ATOM    231  CA  ALA A  14      -3.151   4.198 -13.992  1.00  0.60           C  
ATOM    232  C   ALA A  14      -3.244   4.099 -15.497  1.00  0.60           C  
ATOM    233  O   ALA A  14      -3.496   5.086 -16.164  1.00  0.60           O  
ATOM    234  CB  ALA A  14      -4.515   3.966 -13.362  1.00  0.60           C  
ATOM    235  H   ALA A  14      -2.838   6.342 -14.143  1.00  0.60           H  
ATOM    236  HA  ALA A  14      -2.453   3.438 -13.653  1.00  0.60           H  
ATOM    237 1HB  ALA A  14      -4.866   2.983 -13.664  1.00  0.60           H  
ATOM    238 2HB  ALA A  14      -4.434   4.013 -12.275  1.00  0.60           H  
ATOM    239 3HB  ALA A  14      -5.205   4.723 -13.700  1.00  0.60           H  
ATOM    240  N   LYS A  15      -3.074   2.911 -16.056  1.00  0.61           N  
ATOM    241  CA  LYS A  15      -3.207   2.808 -17.504  1.00  0.61           C  
ATOM    242  C   LYS A  15      -4.653   2.787 -17.933  1.00  0.61           C  
ATOM    243  O   LYS A  15      -5.458   2.060 -17.335  1.00  0.61           O  
ATOM    244  CB  LYS A  15      -2.483   1.582 -18.031  1.00  0.61           C  
ATOM    245  CG  LYS A  15      -0.970   1.660 -17.910  1.00  0.61           C  
ATOM    246  CD  LYS A  15      -0.300   0.440 -18.519  1.00  0.61           C  
ATOM    247  CE  LYS A  15       1.217   0.523 -18.389  1.00  0.61           C  
ATOM    248  NZ  LYS A  15       1.894  -0.678 -18.957  1.00  0.61           N  
ATOM    249  H   LYS A  15      -2.856   2.097 -15.500  1.00  0.61           H  
ATOM    250  HA  LYS A  15      -2.750   3.679 -17.948  1.00  0.61           H  
ATOM    251 1HB  LYS A  15      -2.829   0.694 -17.503  1.00  0.61           H  
ATOM    252 2HB  LYS A  15      -2.733   1.454 -19.086  1.00  0.61           H  
ATOM    253 1HG  LYS A  15      -0.620   2.551 -18.442  1.00  0.61           H  
ATOM    254 2HG  LYS A  15      -0.686   1.748 -16.865  1.00  0.61           H  
ATOM    255 1HD  LYS A  15      -0.656  -0.464 -18.025  1.00  0.61           H  
ATOM    256 2HD  LYS A  15      -0.557   0.384 -19.580  1.00  0.61           H  
ATOM    257 1HE  LYS A  15       1.568   1.411 -18.915  1.00  0.61           H  
ATOM    258 2HE  LYS A  15       1.479   0.610 -17.335  1.00  0.61           H  
ATOM    259 1HZ  LYS A  15       2.894  -0.583 -18.852  1.00  0.61           H  
ATOM    260 2HZ  LYS A  15       1.581  -1.505 -18.469  1.00  0.61           H  
ATOM    261 3HZ  LYS A  15       1.664  -0.757 -19.938  1.00  0.61           H  
ATOM    262  N   ASP A  16      -4.977   3.520 -19.002  1.00  0.62           N  
ATOM    263  CA  ASP A  16      -6.356   3.545 -19.451  1.00  0.62           C  
ATOM    264  C   ASP A  16      -6.660   2.290 -20.248  1.00  0.62           C  
ATOM    265  O   ASP A  16      -5.766   1.477 -20.493  1.00  0.62           O  
ATOM    266  CB  ASP A  16      -6.692   4.778 -20.314  1.00  0.62           C  
ATOM    267  CG  ASP A  16      -6.016   4.797 -21.690  1.00  0.62           C  
ATOM    268  OD1 ASP A  16      -5.483   3.780 -22.053  1.00  0.62           O  
ATOM    269  OD2 ASP A  16      -6.059   5.793 -22.388  1.00  0.62           O  
ATOM    270  H   ASP A  16      -4.265   4.098 -19.445  1.00  0.62           H  
ATOM    271  HA  ASP A  16      -6.972   3.623 -18.579  1.00  0.62           H  
ATOM    272 1HB  ASP A  16      -7.776   4.845 -20.446  1.00  0.62           H  
ATOM    273 2HB  ASP A  16      -6.393   5.660 -19.789  1.00  0.62           H  
ATOM    274  N   ILE A  17      -7.882   2.176 -20.743  1.00  0.62           N  
ATOM    275  CA  ILE A  17      -8.304   1.028 -21.540  1.00  0.62           C  
ATOM    276  C   ILE A  17      -7.461   0.797 -22.811  1.00  0.62           C  
ATOM    277  O   ILE A  17      -7.493  -0.290 -23.379  1.00  0.62           O  
ATOM    278  CB  ILE A  17      -9.794   1.164 -21.889  1.00  0.62           C  
ATOM    279  CG1 ILE A  17     -10.363  -0.161 -22.334  1.00  0.62           C  
ATOM    280  CG2 ILE A  17     -10.009   2.219 -22.955  1.00  0.62           C  
ATOM    281  CD1 ILE A  17     -10.373  -1.217 -21.237  1.00  0.62           C  
ATOM    282  H   ILE A  17      -8.586   2.862 -20.474  1.00  0.62           H  
ATOM    283  HA  ILE A  17      -8.200   0.144 -20.916  1.00  0.62           H  
ATOM    284  HB  ILE A  17     -10.318   1.464 -21.006  1.00  0.62           H  
ATOM    285 1HG1 ILE A  17     -11.378  -0.011 -22.657  1.00  0.62           H  
ATOM    286 2HG1 ILE A  17      -9.795  -0.516 -23.176  1.00  0.62           H  
ATOM    287 1HG2 ILE A  17     -11.071   2.316 -23.161  1.00  0.62           H  
ATOM    288 2HG2 ILE A  17      -9.617   3.174 -22.603  1.00  0.62           H  
ATOM    289 3HG2 ILE A  17      -9.494   1.927 -23.866  1.00  0.62           H  
ATOM    290 1HD1 ILE A  17     -10.797  -2.127 -21.622  1.00  0.62           H  
ATOM    291 2HD1 ILE A  17      -9.362  -1.403 -20.912  1.00  0.62           H  
ATOM    292 3HD1 ILE A  17     -10.963  -0.879 -20.393  1.00  0.62           H  
ATOM    293  N   ASN A  18      -6.772   1.832 -23.302  1.00  0.62           N  
ATOM    294  CA  ASN A  18      -5.947   1.747 -24.494  1.00  0.62           C  
ATOM    295  C   ASN A  18      -4.454   1.597 -24.150  1.00  0.62           C  
ATOM    296  O   ASN A  18      -3.605   1.603 -25.046  1.00  0.62           O  
ATOM    297  CB  ASN A  18      -6.178   2.972 -25.358  1.00  0.62           C  
ATOM    298  CG  ASN A  18      -7.573   3.009 -25.941  1.00  0.62           C  
ATOM    299  OD1 ASN A  18      -8.111   1.978 -26.364  1.00  0.62           O  
ATOM    300  ND2 ASN A  18      -8.172   4.177 -25.971  1.00  0.62           N  
ATOM    301  H   ASN A  18      -6.731   2.702 -22.782  1.00  0.62           H  
ATOM    302  HA  ASN A  18      -6.241   0.859 -25.054  1.00  0.62           H  
ATOM    303 1HB  ASN A  18      -6.031   3.866 -24.746  1.00  0.62           H  
ATOM    304 2HB  ASN A  18      -5.446   3.000 -26.163  1.00  0.62           H  
ATOM    305 1HD2 ASN A  18      -9.096   4.256 -26.346  1.00  0.62           H  
ATOM    306 2HD2 ASN A  18      -7.708   4.991 -25.616  1.00  0.62           H  
ATOM    307  N   GLY A  19      -4.139   1.418 -22.862  1.00  0.62           N  
ATOM    308  CA  GLY A  19      -2.771   1.233 -22.383  1.00  0.62           C  
ATOM    309  C   GLY A  19      -1.979   2.524 -22.120  1.00  0.62           C  
ATOM    310  O   GLY A  19      -0.771   2.464 -21.869  1.00  0.62           O  
ATOM    311  H   GLY A  19      -4.880   1.442 -22.160  1.00  0.62           H  
ATOM    312 1HA  GLY A  19      -2.812   0.653 -21.462  1.00  0.62           H  
ATOM    313 2HA  GLY A  19      -2.228   0.625 -23.104  1.00  0.62           H  
ATOM    314  N   ASN A  20      -2.626   3.687 -22.192  1.00  0.62           N  
ATOM    315  CA  ASN A  20      -1.907   4.945 -21.983  1.00  0.62           C  
ATOM    316  C   ASN A  20      -1.829   5.262 -20.499  1.00  0.62           C  
ATOM    317  O   ASN A  20      -2.817   5.157 -19.781  1.00  0.62           O  
ATOM    318  CB  ASN A  20      -2.593   6.094 -22.689  1.00  0.62           C  
ATOM    319  CG  ASN A  20      -2.662   5.948 -24.172  1.00  0.62           C  
ATOM    320  OD1 ASN A  20      -1.647   5.859 -24.883  1.00  0.62           O  
ATOM    321  ND2 ASN A  20      -3.880   5.916 -24.661  1.00  0.62           N  
ATOM    322  H   ASN A  20      -3.638   3.699 -22.372  1.00  0.62           H  
ATOM    323  HA  ASN A  20      -0.889   4.842 -22.359  1.00  0.62           H  
ATOM    324 1HB  ASN A  20      -3.598   6.201 -22.301  1.00  0.62           H  
ATOM    325 2HB  ASN A  20      -2.064   7.018 -22.454  1.00  0.62           H  
ATOM    326 1HD2 ASN A  20      -4.026   5.817 -25.643  1.00  0.62           H  
ATOM    327 2HD2 ASN A  20      -4.686   5.978 -24.016  1.00  0.62           H  
ATOM    328  N   GLU A  21      -0.664   5.632 -19.996  1.00  0.61           N  
ATOM    329  CA  GLU A  21      -0.627   5.984 -18.578  1.00  0.61           C  
ATOM    330  C   GLU A  21      -1.423   7.270 -18.337  1.00  0.61           C  
ATOM    331  O   GLU A  21      -1.218   8.266 -19.036  1.00  0.61           O  
ATOM    332  CB  GLU A  21       0.812   6.123 -18.087  1.00  0.61           C  
ATOM    333  CG  GLU A  21       0.952   6.360 -16.586  1.00  0.61           C  
ATOM    334  CD  GLU A  21       2.395   6.416 -16.122  1.00  0.61           C  
ATOM    335  OE1 GLU A  21       3.270   6.366 -16.953  1.00  0.61           O  
ATOM    336  OE2 GLU A  21       2.617   6.491 -14.929  1.00  0.61           O  
ATOM    337  H   GLU A  21       0.162   5.692 -20.575  1.00  0.61           H  
ATOM    338  HA  GLU A  21      -1.097   5.191 -18.003  1.00  0.61           H  
ATOM    339 1HB  GLU A  21       1.365   5.217 -18.334  1.00  0.61           H  
ATOM    340 2HB  GLU A  21       1.294   6.954 -18.603  1.00  0.61           H  
ATOM    341 1HG  GLU A  21       0.473   7.308 -16.345  1.00  0.61           H  
ATOM    342 2HG  GLU A  21       0.422   5.570 -16.049  1.00  0.61           H  
ATOM    343  N   VAL A  22      -2.292   7.256 -17.332  1.00  0.60           N  
ATOM    344  CA  VAL A  22      -3.101   8.405 -16.954  1.00  0.60           C  
ATOM    345  C   VAL A  22      -2.814   8.929 -15.568  1.00  0.60           C  
ATOM    346  O   VAL A  22      -2.929   8.205 -14.585  1.00  0.60           O  
ATOM    347  CB  VAL A  22      -4.585   8.025 -16.969  1.00  0.60           C  
ATOM    348  CG1 VAL A  22      -5.435   9.182 -16.490  1.00  0.60           C  
ATOM    349  CG2 VAL A  22      -4.988   7.615 -18.345  1.00  0.60           C  
ATOM    350  H   VAL A  22      -2.449   6.392 -16.833  1.00  0.60           H  
ATOM    351  HA  VAL A  22      -2.921   9.203 -17.674  1.00  0.60           H  
ATOM    352  HB  VAL A  22      -4.737   7.211 -16.294  1.00  0.60           H  
ATOM    353 1HG1 VAL A  22      -6.485   8.877 -16.495  1.00  0.60           H  
ATOM    354 2HG1 VAL A  22      -5.147   9.458 -15.478  1.00  0.60           H  
ATOM    355 3HG1 VAL A  22      -5.296  10.034 -17.150  1.00  0.60           H  
ATOM    356 1HG2 VAL A  22      -6.040   7.341 -18.329  1.00  0.60           H  
ATOM    357 2HG2 VAL A  22      -4.834   8.440 -19.037  1.00  0.60           H  
ATOM    358 3HG2 VAL A  22      -4.391   6.761 -18.660  1.00  0.60           H  
ATOM    359  N   ASP A  23      -2.469  10.203 -15.488  1.00  0.59           N  
ATOM    360  CA  ASP A  23      -2.201  10.862 -14.217  1.00  0.59           C  
ATOM    361  C   ASP A  23      -3.521  11.297 -13.594  1.00  0.59           C  
ATOM    362  O   ASP A  23      -4.217  12.156 -14.149  1.00  0.59           O  
ATOM    363  CB  ASP A  23      -1.251  12.044 -14.417  1.00  0.59           C  
ATOM    364  CG  ASP A  23      -0.799  12.748 -13.124  1.00  0.59           C  
ATOM    365  OD1 ASP A  23      -1.474  12.663 -12.112  1.00  0.59           O  
ATOM    366  OD2 ASP A  23       0.234  13.374 -13.169  1.00  0.59           O  
ATOM    367  H   ASP A  23      -2.387  10.734 -16.345  1.00  0.59           H  
ATOM    368  HA  ASP A  23      -1.725  10.149 -13.542  1.00  0.59           H  
ATOM    369 1HB  ASP A  23      -0.361  11.701 -14.948  1.00  0.59           H  
ATOM    370 2HB  ASP A  23      -1.736  12.786 -15.053  1.00  0.59           H  
ATOM    371  N   LEU A  24      -3.880  10.724 -12.442  1.00  0.59           N  
ATOM    372  CA  LEU A  24      -5.179  11.011 -11.853  1.00  0.59           C  
ATOM    373  C   LEU A  24      -5.226  12.422 -11.252  1.00  0.59           C  
ATOM    374  O   LEU A  24      -6.278  12.877 -10.809  1.00  0.59           O  
ATOM    375  CB  LEU A  24      -5.548   9.950 -10.801  1.00  0.59           C  
ATOM    376  CG  LEU A  24      -5.711   8.501 -11.370  1.00  0.59           C  
ATOM    377  CD1 LEU A  24      -6.033   7.531 -10.223  1.00  0.59           C  
ATOM    378  CD2 LEU A  24      -6.779   8.482 -12.460  1.00  0.59           C  
ATOM    379  H   LEU A  24      -3.269  10.054 -11.970  1.00  0.59           H  
ATOM    380  HA  LEU A  24      -5.922  10.960 -12.646  1.00  0.59           H  
ATOM    381 1HB  LEU A  24      -4.766   9.926 -10.038  1.00  0.59           H  
ATOM    382 2HB  LEU A  24      -6.485  10.235 -10.322  1.00  0.59           H  
ATOM    383  HG  LEU A  24      -4.757   8.183 -11.807  1.00  0.59           H  
ATOM    384 1HD1 LEU A  24      -6.115   6.516 -10.611  1.00  0.59           H  
ATOM    385 2HD1 LEU A  24      -5.234   7.574  -9.483  1.00  0.59           H  
ATOM    386 3HD1 LEU A  24      -6.974   7.819  -9.757  1.00  0.59           H  
ATOM    387 1HD2 LEU A  24      -6.863   7.472 -12.852  1.00  0.59           H  
ATOM    388 2HD2 LEU A  24      -7.732   8.794 -12.046  1.00  0.59           H  
ATOM    389 3HD2 LEU A  24      -6.494   9.162 -13.263  1.00  0.59           H  
ATOM    390  N   SER A  25      -4.115  13.176 -11.319  1.00  0.59           N  
ATOM    391  CA  SER A  25      -4.105  14.567 -10.877  1.00  0.59           C  
ATOM    392  C   SER A  25      -5.130  15.381 -11.654  1.00  0.59           C  
ATOM    393  O   SER A  25      -5.607  16.408 -11.170  1.00  0.59           O  
ATOM    394  CB  SER A  25      -2.755  15.229 -11.101  1.00  0.59           C  
ATOM    395  OG  SER A  25      -1.753  14.667 -10.311  1.00  0.59           O  
ATOM    396  H   SER A  25      -3.234  12.784 -11.673  1.00  0.59           H  
ATOM    397  HA  SER A  25      -4.355  14.599  -9.822  1.00  0.59           H  
ATOM    398 1HB  SER A  25      -2.480  15.137 -12.152  1.00  0.59           H  
ATOM    399 2HB  SER A  25      -2.838  16.289 -10.879  1.00  0.59           H  
ATOM    400  HG  SER A  25      -1.567  13.789 -10.729  1.00  0.59           H  
ATOM    401  N   LYS A  26      -5.498  14.922 -12.864  1.00  0.60           N  
ATOM    402  CA  LYS A  26      -6.478  15.630 -13.685  1.00  0.60           C  
ATOM    403  C   LYS A  26      -7.844  15.721 -12.991  1.00  0.60           C  
ATOM    404  O   LYS A  26      -8.674  16.572 -13.348  1.00  0.60           O  
ATOM    405  CB  LYS A  26      -6.624  14.992 -15.076  1.00  0.60           C  
ATOM    406  CG  LYS A  26      -7.261  13.625 -15.138  1.00  0.60           C  
ATOM    407  CD  LYS A  26      -7.331  13.115 -16.604  1.00  0.60           C  
ATOM    408  CE  LYS A  26      -8.026  11.795 -16.646  1.00  0.60           C  
ATOM    409  NZ  LYS A  26      -8.223  11.215 -18.003  1.00  0.60           N  
ATOM    410  H   LYS A  26      -5.081  14.056 -13.218  1.00  0.60           H  
ATOM    411  HA  LYS A  26      -6.120  16.649 -13.831  1.00  0.60           H  
ATOM    412 1HB  LYS A  26      -7.207  15.653 -15.714  1.00  0.60           H  
ATOM    413 2HB  LYS A  26      -5.635  14.899 -15.526  1.00  0.60           H  
ATOM    414 1HG  LYS A  26      -6.686  12.921 -14.533  1.00  0.60           H  
ATOM    415 2HG  LYS A  26      -8.272  13.679 -14.737  1.00  0.60           H  
ATOM    416 1HD  LYS A  26      -7.873  13.830 -17.221  1.00  0.60           H  
ATOM    417 2HD  LYS A  26      -6.321  12.999 -16.998  1.00  0.60           H  
ATOM    418 1HE  LYS A  26      -7.461  11.101 -16.040  1.00  0.60           H  
ATOM    419 2HE  LYS A  26      -8.983  11.928 -16.221  1.00  0.60           H  
ATOM    420 1HZ  LYS A  26      -8.735  10.314 -17.833  1.00  0.60           H  
ATOM    421 2HZ  LYS A  26      -8.794  11.833 -18.551  1.00  0.60           H  
ATOM    422 3HZ  LYS A  26      -7.365  11.047 -18.498  1.00  0.60           H  
ATOM    423  N   TYR A  27      -8.068  14.858 -11.989  1.00  0.60           N  
ATOM    424  CA  TYR A  27      -9.309  14.815 -11.249  1.00  0.60           C  
ATOM    425  C   TYR A  27      -9.308  15.721 -10.019  1.00  0.60           C  
ATOM    426  O   TYR A  27     -10.315  15.803  -9.315  1.00  0.60           O  
ATOM    427  CB  TYR A  27      -9.631  13.382 -10.873  1.00  0.60           C  
ATOM    428  CG  TYR A  27      -9.984  12.639 -12.032  1.00  0.60           C  
ATOM    429  CD1 TYR A  27      -9.182  11.634 -12.517  1.00  0.60           C  
ATOM    430  CD2 TYR A  27     -11.114  13.008 -12.661  1.00  0.60           C  
ATOM    431  CE1 TYR A  27      -9.562  10.996 -13.670  1.00  0.60           C  
ATOM    432  CE2 TYR A  27     -11.499  12.394 -13.788  1.00  0.60           C  
ATOM    433  CZ  TYR A  27     -10.753  11.404 -14.301  1.00  0.60           C  
ATOM    434  OH  TYR A  27     -11.181  10.828 -15.449  1.00  0.60           O  
ATOM    435  H   TYR A  27      -7.343  14.195 -11.721  1.00  0.60           H  
ATOM    436  HA  TYR A  27     -10.095  15.150 -11.915  1.00  0.60           H  
ATOM    437 1HB  TYR A  27      -8.767  12.916 -10.432  1.00  0.60           H  
ATOM    438 2HB  TYR A  27     -10.445  13.365 -10.174  1.00  0.60           H  
ATOM    439  HD1 TYR A  27      -8.266  11.359 -11.999  1.00  0.60           H  
ATOM    440  HD2 TYR A  27     -11.701  13.818 -12.245  1.00  0.60           H  
ATOM    441  HE1 TYR A  27      -8.953  10.194 -14.091  1.00  0.60           H  
ATOM    442  HE2 TYR A  27     -12.408  12.700 -14.298  1.00  0.60           H  
ATOM    443  HH  TYR A  27     -10.564  10.127 -15.743  1.00  0.60           H  
ATOM    444  N   LYS A  28      -8.211  16.430  -9.785  1.00  0.60           N  
ATOM    445  CA  LYS A  28      -8.117  17.318  -8.637  1.00  0.60           C  
ATOM    446  C   LYS A  28      -9.222  18.372  -8.641  1.00  0.60           C  
ATOM    447  O   LYS A  28      -9.519  18.991  -9.676  1.00  0.60           O  
ATOM    448  CB  LYS A  28      -6.729  17.947  -8.580  1.00  0.60           C  
ATOM    449  CG  LYS A  28      -6.480  18.815  -7.351  1.00  0.60           C  
ATOM    450  CD  LYS A  28      -5.044  19.333  -7.321  1.00  0.60           C  
ATOM    451  CE  LYS A  28      -4.792  20.209  -6.100  1.00  0.60           C  
ATOM    452  NZ  LYS A  28      -3.393  20.719  -6.063  1.00  0.60           N  
ATOM    453  H   LYS A  28      -7.398  16.344 -10.396  1.00  0.60           H  
ATOM    454  HA  LYS A  28      -8.250  16.745  -7.743  1.00  0.60           H  
ATOM    455 1HB  LYS A  28      -5.977  17.152  -8.593  1.00  0.60           H  
ATOM    456 2HB  LYS A  28      -6.570  18.556  -9.470  1.00  0.60           H  
ATOM    457 1HG  LYS A  28      -7.163  19.664  -7.361  1.00  0.60           H  
ATOM    458 2HG  LYS A  28      -6.672  18.228  -6.452  1.00  0.60           H  
ATOM    459 1HD  LYS A  28      -4.354  18.487  -7.302  1.00  0.60           H  
ATOM    460 2HD  LYS A  28      -4.851  19.915  -8.222  1.00  0.60           H  
ATOM    461 1HE  LYS A  28      -5.476  21.056  -6.122  1.00  0.60           H  
ATOM    462 2HE  LYS A  28      -4.979  19.627  -5.198  1.00  0.60           H  
ATOM    463 1HZ  LYS A  28      -3.265  21.294  -5.242  1.00  0.60           H  
ATOM    464 2HZ  LYS A  28      -2.751  19.940  -6.032  1.00  0.60           H  
ATOM    465 3HZ  LYS A  28      -3.213  21.270  -6.890  1.00  0.60           H  
ATOM    466  N   GLY A  29      -9.884  18.543  -7.484  1.00  0.60           N  
ATOM    467  CA  GLY A  29     -10.968  19.502  -7.340  1.00  0.60           C  
ATOM    468  C   GLY A  29     -12.339  18.871  -7.589  1.00  0.60           C  
ATOM    469  O   GLY A  29     -13.370  19.485  -7.304  1.00  0.60           O  
ATOM    470  H   GLY A  29      -9.644  18.008  -6.647  1.00  0.60           H  
ATOM    471 1HA  GLY A  29     -10.936  19.923  -6.336  1.00  0.60           H  
ATOM    472 2HA  GLY A  29     -10.815  20.326  -8.034  1.00  0.60           H  
ATOM    473  N   LYS A  30     -12.352  17.640  -8.100  1.00  0.59           N  
ATOM    474  CA  LYS A  30     -13.595  16.942  -8.388  1.00  0.59           C  
ATOM    475  C   LYS A  30     -13.819  15.777  -7.448  1.00  0.59           C  
ATOM    476  O   LYS A  30     -12.877  15.152  -6.966  1.00  0.59           O  
ATOM    477  CB  LYS A  30     -13.608  16.430  -9.831  1.00  0.59           C  
ATOM    478  CG  LYS A  30     -13.987  17.496 -10.899  1.00  0.59           C  
ATOM    479  CD  LYS A  30     -12.801  18.393 -11.267  1.00  0.59           C  
ATOM    480  CE  LYS A  30     -11.759  17.622 -12.020  1.00  0.59           C  
ATOM    481  NZ  LYS A  30     -10.537  18.437 -12.324  1.00  0.59           N  
ATOM    482  H   LYS A  30     -11.477  17.169  -8.335  1.00  0.59           H  
ATOM    483  HA  LYS A  30     -14.427  17.635  -8.260  1.00  0.59           H  
ATOM    484 1HB  LYS A  30     -12.627  16.054 -10.090  1.00  0.59           H  
ATOM    485 2HB  LYS A  30     -14.293  15.588  -9.909  1.00  0.59           H  
ATOM    486 1HG  LYS A  30     -14.354  16.990 -11.789  1.00  0.59           H  
ATOM    487 2HG  LYS A  30     -14.788  18.115 -10.501  1.00  0.59           H  
ATOM    488 1HD  LYS A  30     -13.145  19.221 -11.883  1.00  0.59           H  
ATOM    489 2HD  LYS A  30     -12.339  18.798 -10.377  1.00  0.59           H  
ATOM    490 1HE  LYS A  30     -11.490  16.787 -11.423  1.00  0.59           H  
ATOM    491 2HE  LYS A  30     -12.183  17.262 -12.954  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -9.849  17.842 -12.822  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30     -10.772  19.230 -12.891  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30     -10.119  18.759 -11.421  1.00  0.59           H  
ATOM    495  N   VAL A  31     -15.082  15.475  -7.205  1.00  0.59           N  
ATOM    496  CA  VAL A  31     -15.441  14.332  -6.383  1.00  0.59           C  
ATOM    497  C   VAL A  31     -15.382  13.126  -7.295  1.00  0.59           C  
ATOM    498  O   VAL A  31     -15.836  13.204  -8.441  1.00  0.59           O  
ATOM    499  CB  VAL A  31     -16.826  14.520  -5.772  1.00  0.59           C  
ATOM    500  CG1 VAL A  31     -17.215  13.305  -4.950  1.00  0.59           C  
ATOM    501  CG2 VAL A  31     -16.808  15.794  -4.951  1.00  0.59           C  
ATOM    502  H   VAL A  31     -15.812  16.038  -7.624  1.00  0.59           H  
ATOM    503  HA  VAL A  31     -14.708  14.210  -5.581  1.00  0.59           H  
ATOM    504  HB  VAL A  31     -17.562  14.618  -6.570  1.00  0.59           H  
ATOM    505 1HG1 VAL A  31     -18.202  13.457  -4.530  1.00  0.59           H  
ATOM    506 2HG1 VAL A  31     -17.222  12.416  -5.577  1.00  0.59           H  
ATOM    507 3HG1 VAL A  31     -16.494  13.168  -4.141  1.00  0.59           H  
ATOM    508 1HG2 VAL A  31     -17.796  15.964  -4.525  1.00  0.59           H  
ATOM    509 2HG2 VAL A  31     -16.068  15.703  -4.155  1.00  0.59           H  
ATOM    510 3HG2 VAL A  31     -16.544  16.637  -5.593  1.00  0.59           H  
ATOM    511  N   VAL A  32     -14.736  12.069  -6.840  1.00  0.58           N  
ATOM    512  CA  VAL A  32     -14.544  10.907  -7.683  1.00  0.58           C  
ATOM    513  C   VAL A  32     -15.065   9.595  -7.116  1.00  0.58           C  
ATOM    514  O   VAL A  32     -14.852   9.274  -5.943  1.00  0.58           O  
ATOM    515  CB  VAL A  32     -13.041  10.748  -7.990  1.00  0.58           C  
ATOM    516  CG1 VAL A  32     -12.805   9.534  -8.804  1.00  0.58           C  
ATOM    517  CG2 VAL A  32     -12.513  11.963  -8.728  1.00  0.58           C  
ATOM    518  H   VAL A  32     -14.395  12.064  -5.878  1.00  0.58           H  
ATOM    519  HA  VAL A  32     -15.059  11.094  -8.620  1.00  0.58           H  
ATOM    520  HB  VAL A  32     -12.498  10.638  -7.060  1.00  0.58           H  
ATOM    521 1HG1 VAL A  32     -11.743   9.440  -8.998  1.00  0.58           H  
ATOM    522 2HG1 VAL A  32     -13.144   8.657  -8.275  1.00  0.58           H  
ATOM    523 3HG1 VAL A  32     -13.349   9.628  -9.747  1.00  0.58           H  
ATOM    524 1HG2 VAL A  32     -11.462  11.811  -8.914  1.00  0.58           H  
ATOM    525 2HG2 VAL A  32     -13.033  12.079  -9.659  1.00  0.58           H  
ATOM    526 3HG2 VAL A  32     -12.648  12.859  -8.127  1.00  0.58           H  
ATOM    527  N   LEU A  33     -15.771   8.842  -7.951  1.00  0.58           N  
ATOM    528  CA  LEU A  33     -16.179   7.516  -7.543  1.00  0.58           C  
ATOM    529  C   LEU A  33     -15.197   6.577  -8.211  1.00  0.58           C  
ATOM    530  O   LEU A  33     -14.936   6.712  -9.406  1.00  0.58           O  
ATOM    531  CB  LEU A  33     -17.596   7.174  -8.008  1.00  0.58           C  
ATOM    532  CG  LEU A  33     -18.626   8.133  -7.628  1.00  0.58           C  
ATOM    533  CD1 LEU A  33     -19.954   7.660  -8.092  1.00  0.58           C  
ATOM    534  CD2 LEU A  33     -18.592   8.320  -6.179  1.00  0.58           C  
ATOM    535  H   LEU A  33     -15.966   9.183  -8.891  1.00  0.58           H  
ATOM    536  HA  LEU A  33     -16.105   7.413  -6.464  1.00  0.58           H  
ATOM    537 1HB  LEU A  33     -17.588   7.090  -9.080  1.00  0.58           H  
ATOM    538 2HB  LEU A  33     -17.869   6.204  -7.590  1.00  0.58           H  
ATOM    539  HG  LEU A  33     -18.424   9.075  -8.121  1.00  0.58           H  
ATOM    540 1HD1 LEU A  33     -20.686   8.390  -7.804  1.00  0.58           H  
ATOM    541 2HD1 LEU A  33     -19.965   7.542  -9.163  1.00  0.58           H  
ATOM    542 3HD1 LEU A  33     -20.187   6.709  -7.631  1.00  0.58           H  
ATOM    543 1HD2 LEU A  33     -19.347   9.048  -5.911  1.00  0.58           H  
ATOM    544 2HD2 LEU A  33     -18.786   7.378  -5.674  1.00  0.58           H  
ATOM    545 3HD2 LEU A  33     -17.609   8.681  -5.892  1.00  0.58           H  
ATOM    546  N   VAL A  34     -14.664   5.634  -7.470  1.00  0.58           N  
ATOM    547  CA  VAL A  34     -13.737   4.682  -8.050  1.00  0.58           C  
ATOM    548  C   VAL A  34     -14.373   3.338  -7.931  1.00  0.58           C  
ATOM    549  O   VAL A  34     -14.801   2.953  -6.848  1.00  0.58           O  
ATOM    550  CB  VAL A  34     -12.396   4.667  -7.307  1.00  0.58           C  
ATOM    551  CG1 VAL A  34     -11.457   3.659  -7.958  1.00  0.58           C  
ATOM    552  CG2 VAL A  34     -11.836   6.050  -7.268  1.00  0.58           C  
ATOM    553  H   VAL A  34     -14.893   5.593  -6.481  1.00  0.58           H  
ATOM    554  HA  VAL A  34     -13.573   4.911  -9.102  1.00  0.58           H  
ATOM    555  HB  VAL A  34     -12.556   4.330  -6.293  1.00  0.58           H  
ATOM    556 1HG1 VAL A  34     -10.521   3.634  -7.436  1.00  0.58           H  
ATOM    557 2HG1 VAL A  34     -11.902   2.666  -7.939  1.00  0.58           H  
ATOM    558 3HG1 VAL A  34     -11.291   3.959  -8.976  1.00  0.58           H  
ATOM    559 1HG2 VAL A  34     -10.914   6.027  -6.727  1.00  0.58           H  
ATOM    560 2HG2 VAL A  34     -11.673   6.400  -8.272  1.00  0.58           H  
ATOM    561 3HG2 VAL A  34     -12.539   6.717  -6.760  1.00  0.58           H  
ATOM    562  N   THR A  35     -14.437   2.604  -9.014  1.00  0.59           N  
ATOM    563  CA  THR A  35     -15.099   1.323  -8.922  1.00  0.59           C  
ATOM    564  C   THR A  35     -14.382   0.247  -9.671  1.00  0.59           C  
ATOM    565  O   THR A  35     -13.777   0.494 -10.717  1.00  0.59           O  
ATOM    566  CB  THR A  35     -16.531   1.440  -9.513  1.00  0.59           C  
ATOM    567  OG1 THR A  35     -17.253   0.198  -9.352  1.00  0.59           O  
ATOM    568  CG2 THR A  35     -16.443   1.801 -10.983  1.00  0.59           C  
ATOM    569  H   THR A  35     -14.077   2.961  -9.900  1.00  0.59           H  
ATOM    570  HA  THR A  35     -15.153   1.022  -7.881  1.00  0.59           H  
ATOM    571  HB  THR A  35     -17.075   2.225  -8.990  1.00  0.59           H  
ATOM    572  HG1 THR A  35     -16.716  -0.583  -9.654  1.00  0.59           H  
ATOM    573 1HG2 THR A  35     -17.427   1.893 -11.399  1.00  0.59           H  
ATOM    574 2HG2 THR A  35     -15.917   2.747 -11.092  1.00  0.59           H  
ATOM    575 3HG2 THR A  35     -15.902   1.025 -11.504  1.00  0.59           H  
ATOM    576  N   ASN A  36     -14.493  -0.951  -9.137  1.00  0.61           N  
ATOM    577  CA  ASN A  36     -14.039  -2.107  -9.861  1.00  0.61           C  
ATOM    578  C   ASN A  36     -15.227  -2.491 -10.715  1.00  0.61           C  
ATOM    579  O   ASN A  36     -16.358  -2.151 -10.343  1.00  0.61           O  
ATOM    580  CB  ASN A  36     -13.594  -3.220  -8.907  1.00  0.61           C  
ATOM    581  CG  ASN A  36     -12.303  -2.943  -8.222  1.00  0.61           C  
ATOM    582  OD1 ASN A  36     -11.324  -2.577  -8.867  1.00  0.61           O  
ATOM    583  ND2 ASN A  36     -12.274  -3.114  -6.941  1.00  0.61           N  
ATOM    584  H   ASN A  36     -14.959  -1.049  -8.227  1.00  0.61           H  
ATOM    585  HA  ASN A  36     -13.216  -1.836 -10.515  1.00  0.61           H  
ATOM    586 1HB  ASN A  36     -14.368  -3.373  -8.151  1.00  0.61           H  
ATOM    587 2HB  ASN A  36     -13.500  -4.151  -9.468  1.00  0.61           H  
ATOM    588 1HD2 ASN A  36     -11.419  -2.963  -6.442  1.00  0.61           H  
ATOM    589 2HD2 ASN A  36     -13.112  -3.389  -6.470  1.00  0.61           H  
ATOM    590  N   ILE A  37     -14.998  -3.095 -11.880  1.00  0.63           N  
ATOM    591  CA  ILE A  37     -16.127  -3.653 -12.649  1.00  0.63           C  
ATOM    592  C   ILE A  37     -15.797  -5.039 -13.233  1.00  0.63           C  
ATOM    593  O   ILE A  37     -14.638  -5.445 -13.261  1.00  0.63           O  
ATOM    594  CB  ILE A  37     -16.670  -2.679 -13.744  1.00  0.63           C  
ATOM    595  CG1 ILE A  37     -15.621  -2.340 -14.785  1.00  0.63           C  
ATOM    596  CG2 ILE A  37     -17.207  -1.388 -13.136  1.00  0.63           C  
ATOM    597  CD1 ILE A  37     -16.166  -1.531 -15.932  1.00  0.63           C  
ATOM    598  H   ILE A  37     -14.027  -3.230 -12.165  1.00  0.63           H  
ATOM    599  HA  ILE A  37     -16.951  -3.800 -11.954  1.00  0.63           H  
ATOM    600  HB  ILE A  37     -17.490  -3.176 -14.261  1.00  0.63           H  
ATOM    601 1HG1 ILE A  37     -14.809  -1.784 -14.311  1.00  0.63           H  
ATOM    602 2HG1 ILE A  37     -15.234  -3.255 -15.204  1.00  0.63           H  
ATOM    603 1HG2 ILE A  37     -17.616  -0.751 -13.918  1.00  0.63           H  
ATOM    604 2HG2 ILE A  37     -17.984  -1.628 -12.418  1.00  0.63           H  
ATOM    605 3HG2 ILE A  37     -16.408  -0.866 -12.640  1.00  0.63           H  
ATOM    606 1HD1 ILE A  37     -15.375  -1.327 -16.636  1.00  0.63           H  
ATOM    607 2HD1 ILE A  37     -16.955  -2.096 -16.422  1.00  0.63           H  
ATOM    608 3HD1 ILE A  37     -16.571  -0.591 -15.568  1.00  0.63           H  
ATOM    609  N   ALA A  38     -16.801  -5.747 -13.743  1.00  0.65           N  
ATOM    610  CA  ALA A  38     -16.551  -6.995 -14.475  1.00  0.65           C  
ATOM    611  C   ALA A  38     -17.650  -7.198 -15.507  1.00  0.65           C  
ATOM    612  O   ALA A  38     -18.823  -7.355 -15.177  1.00  0.65           O  
ATOM    613  CB  ALA A  38     -16.464  -8.176 -13.534  1.00  0.65           C  
ATOM    614  H   ALA A  38     -17.744  -5.398 -13.655  1.00  0.65           H  
ATOM    615  HA  ALA A  38     -15.609  -6.894 -15.008  1.00  0.65           H  
ATOM    616 1HB  ALA A  38     -16.265  -9.070 -14.110  1.00  0.65           H  
ATOM    617 2HB  ALA A  38     -15.650  -8.019 -12.841  1.00  0.65           H  
ATOM    618 3HB  ALA A  38     -17.395  -8.297 -12.993  1.00  0.65           H  
ATOM    619  N   THR A  39     -17.271  -7.258 -16.767  1.00  0.68           N  
ATOM    620  CA  THR A  39     -18.259  -7.247 -17.838  1.00  0.68           C  
ATOM    621  C   THR A  39     -19.247  -8.424 -17.936  1.00  0.68           C  
ATOM    622  O   THR A  39     -20.345  -8.232 -18.458  1.00  0.68           O  
ATOM    623  CB  THR A  39     -17.525  -7.078 -19.172  1.00  0.68           C  
ATOM    624  OG1 THR A  39     -16.601  -8.158 -19.342  1.00  0.68           O  
ATOM    625  CG2 THR A  39     -16.762  -5.745 -19.190  1.00  0.68           C  
ATOM    626  H   THR A  39     -16.286  -7.217 -16.994  1.00  0.68           H  
ATOM    627  HA  THR A  39     -18.860  -6.350 -17.697  1.00  0.68           H  
ATOM    628  HB  THR A  39     -18.247  -7.096 -19.988  1.00  0.68           H  
ATOM    629  HG1 THR A  39     -17.104  -8.979 -19.432  1.00  0.68           H  
ATOM    630 1HG2 THR A  39     -16.251  -5.645 -20.133  1.00  0.68           H  
ATOM    631 2HG2 THR A  39     -17.462  -4.918 -19.068  1.00  0.68           H  
ATOM    632 3HG2 THR A  39     -16.034  -5.726 -18.380  1.00  0.68           H  
ATOM    633  N   ASN A  40     -18.901  -9.621 -17.452  1.00  0.70           N  
ATOM    634  CA  ASN A  40     -19.844 -10.740 -17.543  1.00  0.70           C  
ATOM    635  C   ASN A  40     -20.631 -11.022 -16.254  1.00  0.70           C  
ATOM    636  O   ASN A  40     -21.385 -11.996 -16.193  1.00  0.70           O  
ATOM    637  CB  ASN A  40     -19.147 -12.011 -17.985  1.00  0.70           C  
ATOM    638  CG  ASN A  40     -18.655 -11.961 -19.404  1.00  0.70           C  
ATOM    639  OD1 ASN A  40     -19.152 -11.204 -20.246  1.00  0.70           O  
ATOM    640  ND2 ASN A  40     -17.693 -12.789 -19.697  1.00  0.70           N  
ATOM    641  H   ASN A  40     -17.994  -9.774 -17.019  1.00  0.70           H  
ATOM    642  HA  ASN A  40     -20.582 -10.493 -18.305  1.00  0.70           H  
ATOM    643 1HB  ASN A  40     -18.299 -12.203 -17.327  1.00  0.70           H  
ATOM    644 2HB  ASN A  40     -19.833 -12.849 -17.882  1.00  0.70           H  
ATOM    645 1HD2 ASN A  40     -17.330 -12.822 -20.628  1.00  0.70           H  
ATOM    646 2HD2 ASN A  40     -17.335 -13.402 -18.990  1.00  0.70           H  
ATOM    647  N   SER A  41     -20.453 -10.210 -15.218  1.00  0.71           N  
ATOM    648  CA  SER A  41     -21.155 -10.472 -13.961  1.00  0.71           C  
ATOM    649  C   SER A  41     -22.653 -10.239 -14.078  1.00  0.71           C  
ATOM    650  O   SER A  41     -23.069  -9.255 -14.686  1.00  0.71           O  
ATOM    651  CB  SER A  41     -20.684  -9.568 -12.864  1.00  0.71           C  
ATOM    652  OG  SER A  41     -21.431  -9.756 -11.673  1.00  0.71           O  
ATOM    653  H   SER A  41     -19.844  -9.392 -15.295  1.00  0.71           H  
ATOM    654  HA  SER A  41     -20.939 -11.504 -13.697  1.00  0.71           H  
ATOM    655 1HB  SER A  41     -19.622  -9.712 -12.685  1.00  0.71           H  
ATOM    656 2HB  SER A  41     -20.820  -8.574 -13.197  1.00  0.71           H  
ATOM    657  HG  SER A  41     -20.981 -10.489 -11.212  1.00  0.71           H  
ATOM    658  N   PRO A  42     -23.507 -11.025 -13.408  1.00  0.72           N  
ATOM    659  CA  PRO A  42     -24.939 -10.815 -13.368  1.00  0.72           C  
ATOM    660  C   PRO A  42     -25.315  -9.464 -12.737  1.00  0.72           C  
ATOM    661  O   PRO A  42     -26.427  -8.979 -12.942  1.00  0.72           O  
ATOM    662  CB  PRO A  42     -25.435 -12.006 -12.532  1.00  0.72           C  
ATOM    663  CG  PRO A  42     -24.233 -12.461 -11.735  1.00  0.72           C  
ATOM    664  CD  PRO A  42     -23.051 -12.221 -12.651  1.00  0.72           C  
ATOM    665  HA  PRO A  42     -25.332 -10.878 -14.393  1.00  0.72           H  
ATOM    666 1HB  PRO A  42     -26.266 -11.684 -11.889  1.00  0.72           H  
ATOM    667 2HB  PRO A  42     -25.829 -12.790 -13.195  1.00  0.72           H  
ATOM    668 1HG  PRO A  42     -24.164 -11.883 -10.800  1.00  0.72           H  
ATOM    669 2HG  PRO A  42     -24.342 -13.517 -11.448  1.00  0.72           H  
ATOM    670 1HD  PRO A  42     -22.179 -12.042 -12.023  1.00  0.72           H  
ATOM    671 2HD  PRO A  42     -22.898 -13.070 -13.336  1.00  0.72           H  
ATOM    672  N   LYS A  43     -24.405  -8.851 -11.959  1.00  0.72           N  
ATOM    673  CA  LYS A  43     -24.714  -7.560 -11.342  1.00  0.72           C  
ATOM    674  C   LYS A  43     -24.266  -6.361 -12.185  1.00  0.72           C  
ATOM    675  O   LYS A  43     -24.542  -5.213 -11.818  1.00  0.72           O  
ATOM    676  CB  LYS A  43     -24.099  -7.457  -9.945  1.00  0.72           C  
ATOM    677  CG  LYS A  43     -24.689  -8.467  -8.942  1.00  0.72           C  
ATOM    678  CD  LYS A  43     -24.145  -8.290  -7.506  1.00  0.72           C  
ATOM    679  CE  LYS A  43     -24.750  -9.356  -6.569  1.00  0.72           C  
ATOM    680  NZ  LYS A  43     -24.288  -9.223  -5.144  1.00  0.72           N  
ATOM    681  H   LYS A  43     -23.478  -9.255 -11.805  1.00  0.72           H  
ATOM    682  HA  LYS A  43     -25.796  -7.490 -11.232  1.00  0.72           H  
ATOM    683 1HB  LYS A  43     -23.021  -7.634 -10.014  1.00  0.72           H  
ATOM    684 2HB  LYS A  43     -24.243  -6.451  -9.551  1.00  0.72           H  
ATOM    685 1HG  LYS A  43     -25.773  -8.357  -8.924  1.00  0.72           H  
ATOM    686 2HG  LYS A  43     -24.455  -9.476  -9.283  1.00  0.72           H  
ATOM    687 1HD  LYS A  43     -23.057  -8.390  -7.505  1.00  0.72           H  
ATOM    688 2HD  LYS A  43     -24.401  -7.298  -7.126  1.00  0.72           H  
ATOM    689 1HE  LYS A  43     -25.836  -9.282  -6.595  1.00  0.72           H  
ATOM    690 2HE  LYS A  43     -24.455 -10.337  -6.938  1.00  0.72           H  
ATOM    691 1HZ  LYS A  43     -24.696  -9.937  -4.568  1.00  0.72           H  
ATOM    692 2HZ  LYS A  43     -23.290  -9.296  -5.081  1.00  0.72           H  
ATOM    693 3HZ  LYS A  43     -24.569  -8.323  -4.732  1.00  0.72           H  
ATOM    694  N   THR A  44     -23.581  -6.614 -13.305  1.00  0.71           N  
ATOM    695  CA  THR A  44     -23.043  -5.540 -14.139  1.00  0.71           C  
ATOM    696  C   THR A  44     -24.081  -4.634 -14.746  1.00  0.71           C  
ATOM    697  O   THR A  44     -23.911  -3.417 -14.748  1.00  0.71           O  
ATOM    698  CB  THR A  44     -22.164  -6.088 -15.262  1.00  0.71           C  
ATOM    699  OG1 THR A  44     -21.062  -6.716 -14.686  1.00  0.71           O  
ATOM    700  CG2 THR A  44     -21.703  -5.017 -16.160  1.00  0.71           C  
ATOM    701  H   THR A  44     -23.416  -7.577 -13.602  1.00  0.71           H  
ATOM    702  HA  THR A  44     -22.404  -4.927 -13.505  1.00  0.71           H  
ATOM    703  HB  THR A  44     -22.730  -6.822 -15.840  1.00  0.71           H  
ATOM    704  HG1 THR A  44     -20.471  -7.053 -15.375  1.00  0.71           H  
ATOM    705 1HG2 THR A  44     -21.079  -5.446 -16.943  1.00  0.71           H  
ATOM    706 2HG2 THR A  44     -22.575  -4.549 -16.603  1.00  0.71           H  
ATOM    707 3HG2 THR A  44     -21.131  -4.291 -15.591  1.00  0.71           H  
ATOM    708  N   ASP A  45     -25.169  -5.196 -15.260  1.00  0.70           N  
ATOM    709  CA  ASP A  45     -26.156  -4.355 -15.913  1.00  0.70           C  
ATOM    710  C   ASP A  45     -26.706  -3.330 -14.928  1.00  0.70           C  
ATOM    711  O   ASP A  45     -26.907  -2.161 -15.269  1.00  0.70           O  
ATOM    712  CB  ASP A  45     -27.330  -5.195 -16.424  1.00  0.70           C  
ATOM    713  CG  ASP A  45     -26.988  -6.132 -17.586  1.00  0.70           C  
ATOM    714  OD1 ASP A  45     -25.926  -6.004 -18.145  1.00  0.70           O  
ATOM    715  OD2 ASP A  45     -27.797  -6.968 -17.898  1.00  0.70           O  
ATOM    716  H   ASP A  45     -25.288  -6.199 -15.218  1.00  0.70           H  
ATOM    717  HA  ASP A  45     -25.681  -3.827 -16.736  1.00  0.70           H  
ATOM    718 1HB  ASP A  45     -27.725  -5.797 -15.602  1.00  0.70           H  
ATOM    719 2HB  ASP A  45     -28.130  -4.528 -16.745  1.00  0.70           H  
ATOM    720  N   VAL A  46     -26.897  -3.758 -13.680  1.00  0.68           N  
ATOM    721  CA  VAL A  46     -27.442  -2.889 -12.654  1.00  0.68           C  
ATOM    722  C   VAL A  46     -26.429  -1.853 -12.224  1.00  0.68           C  
ATOM    723  O   VAL A  46     -26.740  -0.661 -12.148  1.00  0.68           O  
ATOM    724  CB  VAL A  46     -27.841  -3.708 -11.418  1.00  0.68           C  
ATOM    725  CG1 VAL A  46     -28.278  -2.761 -10.293  1.00  0.68           C  
ATOM    726  CG2 VAL A  46     -28.940  -4.677 -11.792  1.00  0.68           C  
ATOM    727  H   VAL A  46     -26.674  -4.718 -13.451  1.00  0.68           H  
ATOM    728  HA  VAL A  46     -28.320  -2.383 -13.054  1.00  0.68           H  
ATOM    729  HB  VAL A  46     -26.972  -4.267 -11.060  1.00  0.68           H  
ATOM    730 1HG1 VAL A  46     -28.545  -3.343  -9.412  1.00  0.68           H  
ATOM    731 2HG1 VAL A  46     -27.458  -2.084 -10.046  1.00  0.68           H  
ATOM    732 3HG1 VAL A  46     -29.140  -2.183 -10.622  1.00  0.68           H  
ATOM    733 1HG2 VAL A  46     -29.216  -5.268 -10.919  1.00  0.68           H  
ATOM    734 2HG2 VAL A  46     -29.808  -4.123 -12.148  1.00  0.68           H  
ATOM    735 3HG2 VAL A  46     -28.582  -5.341 -12.581  1.00  0.68           H  
ATOM    736  N   HIS A  47     -25.204  -2.314 -11.974  1.00  0.67           N  
ATOM    737  CA  HIS A  47     -24.131  -1.461 -11.503  1.00  0.67           C  
ATOM    738  C   HIS A  47     -23.854  -0.370 -12.523  1.00  0.67           C  
ATOM    739  O   HIS A  47     -23.870   0.817 -12.191  1.00  0.67           O  
ATOM    740  CB  HIS A  47     -22.866  -2.301 -11.304  1.00  0.67           C  
ATOM    741  CG  HIS A  47     -21.719  -1.615 -10.617  1.00  0.67           C  
ATOM    742  ND1 HIS A  47     -21.671  -1.471  -9.244  1.00  0.67           N  
ATOM    743  CD2 HIS A  47     -20.579  -1.059 -11.089  1.00  0.67           C  
ATOM    744  CE1 HIS A  47     -20.547  -0.861  -8.902  1.00  0.67           C  
ATOM    745  NE2 HIS A  47     -19.864  -0.606  -9.989  1.00  0.67           N  
ATOM    746  H   HIS A  47     -25.014  -3.310 -12.078  1.00  0.67           H  
ATOM    747  HA  HIS A  47     -24.409  -0.995 -10.560  1.00  0.67           H  
ATOM    748 1HB  HIS A  47     -23.118  -3.192 -10.726  1.00  0.67           H  
ATOM    749 2HB  HIS A  47     -22.513  -2.649 -12.275  1.00  0.67           H  
ATOM    750  HD2 HIS A  47     -20.278  -0.999 -12.135  1.00  0.67           H  
ATOM    751  HE1 HIS A  47     -20.231  -0.622  -7.883  1.00  0.67           H  
ATOM    752  HE2 HIS A  47     -18.946  -0.154  -9.976  1.00  0.67           H  
ATOM    753  N   LEU A  48     -23.620  -0.764 -13.777  1.00  0.65           N  
ATOM    754  CA  LEU A  48     -23.312   0.216 -14.798  1.00  0.65           C  
ATOM    755  C   LEU A  48     -24.484   1.136 -15.065  1.00  0.65           C  
ATOM    756  O   LEU A  48     -24.285   2.337 -15.228  1.00  0.65           O  
ATOM    757  CB  LEU A  48     -22.894  -0.460 -16.093  1.00  0.65           C  
ATOM    758  CG  LEU A  48     -21.570  -1.177 -16.063  1.00  0.65           C  
ATOM    759  CD1 LEU A  48     -21.432  -1.862 -17.342  1.00  0.65           C  
ATOM    760  CD2 LEU A  48     -20.418  -0.190 -15.837  1.00  0.65           C  
ATOM    761  H   LEU A  48     -23.654  -1.751 -14.024  1.00  0.65           H  
ATOM    762  HA  LEU A  48     -22.479   0.820 -14.447  1.00  0.65           H  
ATOM    763 1HB  LEU A  48     -23.659  -1.199 -16.355  1.00  0.65           H  
ATOM    764 2HB  LEU A  48     -22.857   0.286 -16.886  1.00  0.65           H  
ATOM    765  HG  LEU A  48     -21.577  -1.922 -15.268  1.00  0.65           H  
ATOM    766 1HD1 LEU A  48     -20.500  -2.419 -17.377  1.00  0.65           H  
ATOM    767 2HD1 LEU A  48     -22.267  -2.532 -17.471  1.00  0.65           H  
ATOM    768 3HD1 LEU A  48     -21.449  -1.116 -18.117  1.00  0.65           H  
ATOM    769 1HD2 LEU A  48     -19.471  -0.728 -15.832  1.00  0.65           H  
ATOM    770 2HD2 LEU A  48     -20.408   0.553 -16.633  1.00  0.65           H  
ATOM    771 3HD2 LEU A  48     -20.555   0.299 -14.893  1.00  0.65           H  
ATOM    772  N   THR A  49     -25.719   0.622 -15.065  1.00  0.64           N  
ATOM    773  CA  THR A  49     -26.836   1.515 -15.324  1.00  0.64           C  
ATOM    774  C   THR A  49     -26.870   2.605 -14.269  1.00  0.64           C  
ATOM    775  O   THR A  49     -27.036   3.784 -14.595  1.00  0.64           O  
ATOM    776  CB  THR A  49     -28.186   0.775 -15.341  1.00  0.64           C  
ATOM    777  OG1 THR A  49     -28.198  -0.182 -16.402  1.00  0.64           O  
ATOM    778  CG2 THR A  49     -29.322   1.768 -15.531  1.00  0.64           C  
ATOM    779  H   THR A  49     -25.904  -0.374 -14.929  1.00  0.64           H  
ATOM    780  HA  THR A  49     -26.688   1.985 -16.296  1.00  0.64           H  
ATOM    781  HB  THR A  49     -28.318   0.248 -14.393  1.00  0.64           H  
ATOM    782  HG1 THR A  49     -27.588  -0.913 -16.167  1.00  0.64           H  
ATOM    783 1HG2 THR A  49     -30.271   1.235 -15.535  1.00  0.64           H  
ATOM    784 2HG2 THR A  49     -29.312   2.490 -14.711  1.00  0.64           H  
ATOM    785 3HG2 THR A  49     -29.193   2.291 -16.477  1.00  0.64           H  
ATOM    786  N   GLN A  50     -26.707   2.220 -13.002  1.00  0.63           N  
ATOM    787  CA  GLN A  50     -26.702   3.200 -11.935  1.00  0.63           C  
ATOM    788  C   GLN A  50     -25.503   4.143 -11.994  1.00  0.63           C  
ATOM    789  O   GLN A  50     -25.645   5.333 -11.715  1.00  0.63           O  
ATOM    790  CB  GLN A  50     -26.814   2.521 -10.589  1.00  0.63           C  
ATOM    791  CG  GLN A  50     -28.175   1.948 -10.365  1.00  0.63           C  
ATOM    792  CD  GLN A  50     -28.388   1.409  -8.995  1.00  0.63           C  
ATOM    793  OE1 GLN A  50     -27.782   1.847  -7.990  1.00  0.63           O  
ATOM    794  NE2 GLN A  50     -29.287   0.432  -8.921  1.00  0.63           N  
ATOM    795  H   GLN A  50     -26.587   1.230 -12.776  1.00  0.63           H  
ATOM    796  HA  GLN A  50     -27.596   3.812 -12.049  1.00  0.63           H  
ATOM    797 1HB  GLN A  50     -26.098   1.695 -10.555  1.00  0.63           H  
ATOM    798 2HB  GLN A  50     -26.558   3.207  -9.805  1.00  0.63           H  
ATOM    799 1HG  GLN A  50     -28.916   2.720 -10.555  1.00  0.63           H  
ATOM    800 2HG  GLN A  50     -28.313   1.127 -11.072  1.00  0.63           H  
ATOM    801 1HE2 GLN A  50     -29.508   0.009  -8.045  1.00  0.63           H  
ATOM    802 2HE2 GLN A  50     -29.757   0.128  -9.753  1.00  0.63           H  
ATOM    803  N   LEU A  51     -24.328   3.659 -12.404  1.00  0.63           N  
ATOM    804  CA  LEU A  51     -23.198   4.575 -12.530  1.00  0.63           C  
ATOM    805  C   LEU A  51     -23.495   5.611 -13.607  1.00  0.63           C  
ATOM    806  O   LEU A  51     -23.136   6.779 -13.464  1.00  0.63           O  
ATOM    807  CB  LEU A  51     -21.899   3.846 -12.869  1.00  0.63           C  
ATOM    808  CG  LEU A  51     -21.293   2.974 -11.759  1.00  0.63           C  
ATOM    809  CD1 LEU A  51     -20.122   2.236 -12.328  1.00  0.63           C  
ATOM    810  CD2 LEU A  51     -20.864   3.838 -10.561  1.00  0.63           C  
ATOM    811  H   LEU A  51     -24.215   2.664 -12.602  1.00  0.63           H  
ATOM    812  HA  LEU A  51     -23.063   5.090 -11.581  1.00  0.63           H  
ATOM    813 1HB  LEU A  51     -22.093   3.198 -13.723  1.00  0.63           H  
ATOM    814 2HB  LEU A  51     -21.167   4.574 -13.164  1.00  0.63           H  
ATOM    815  HG  LEU A  51     -22.029   2.251 -11.427  1.00  0.63           H  
ATOM    816 1HD1 LEU A  51     -19.699   1.611 -11.565  1.00  0.63           H  
ATOM    817 2HD1 LEU A  51     -20.453   1.633 -13.148  1.00  0.63           H  
ATOM    818 3HD1 LEU A  51     -19.374   2.941 -12.672  1.00  0.63           H  
ATOM    819 1HD2 LEU A  51     -20.446   3.194  -9.785  1.00  0.63           H  
ATOM    820 2HD2 LEU A  51     -20.117   4.552 -10.866  1.00  0.63           H  
ATOM    821 3HD2 LEU A  51     -21.729   4.366 -10.172  1.00  0.63           H  
ATOM    822  N   VAL A  52     -24.172   5.194 -14.680  1.00  0.63           N  
ATOM    823  CA  VAL A  52     -24.536   6.117 -15.744  1.00  0.63           C  
ATOM    824  C   VAL A  52     -25.544   7.138 -15.257  1.00  0.63           C  
ATOM    825  O   VAL A  52     -25.360   8.335 -15.469  1.00  0.63           O  
ATOM    826  CB  VAL A  52     -25.104   5.362 -16.953  1.00  0.63           C  
ATOM    827  CG1 VAL A  52     -25.666   6.339 -17.975  1.00  0.63           C  
ATOM    828  CG2 VAL A  52     -24.021   4.614 -17.558  1.00  0.63           C  
ATOM    829  H   VAL A  52     -24.423   4.208 -14.765  1.00  0.63           H  
ATOM    830  HA  VAL A  52     -23.637   6.641 -16.064  1.00  0.63           H  
ATOM    831  HB  VAL A  52     -25.897   4.693 -16.636  1.00  0.63           H  
ATOM    832 1HG1 VAL A  52     -26.045   5.781 -18.832  1.00  0.63           H  
ATOM    833 2HG1 VAL A  52     -26.475   6.921 -17.530  1.00  0.63           H  
ATOM    834 3HG1 VAL A  52     -24.876   7.015 -18.306  1.00  0.63           H  
ATOM    835 1HG2 VAL A  52     -24.379   4.072 -18.430  1.00  0.63           H  
ATOM    836 2HG2 VAL A  52     -23.312   5.352 -17.835  1.00  0.63           H  
ATOM    837 3HG2 VAL A  52     -23.590   3.924 -16.855  1.00  0.63           H  
ATOM    838  N   GLU A  53     -26.591   6.686 -14.564  1.00  0.64           N  
ATOM    839  CA  GLU A  53     -27.579   7.619 -14.036  1.00  0.64           C  
ATOM    840  C   GLU A  53     -26.925   8.619 -13.082  1.00  0.64           C  
ATOM    841  O   GLU A  53     -27.182   9.824 -13.149  1.00  0.64           O  
ATOM    842  CB  GLU A  53     -28.710   6.865 -13.323  1.00  0.64           C  
ATOM    843  CG  GLU A  53     -29.795   7.774 -12.735  1.00  0.64           C  
ATOM    844  CD  GLU A  53     -30.973   7.034 -12.108  1.00  0.64           C  
ATOM    845  OE1 GLU A  53     -31.018   5.832 -12.176  1.00  0.64           O  
ATOM    846  OE2 GLU A  53     -31.818   7.697 -11.539  1.00  0.64           O  
ATOM    847  H   GLU A  53     -26.704   5.681 -14.422  1.00  0.64           H  
ATOM    848  HA  GLU A  53     -28.004   8.176 -14.872  1.00  0.64           H  
ATOM    849 1HB  GLU A  53     -29.181   6.173 -14.021  1.00  0.64           H  
ATOM    850 2HB  GLU A  53     -28.289   6.269 -12.513  1.00  0.64           H  
ATOM    851 1HG  GLU A  53     -29.328   8.392 -11.967  1.00  0.64           H  
ATOM    852 2HG  GLU A  53     -30.162   8.435 -13.519  1.00  0.64           H  
ATOM    853  N   LEU A  54     -26.043   8.116 -12.225  1.00  0.64           N  
ATOM    854  CA  LEU A  54     -25.358   8.924 -11.233  1.00  0.64           C  
ATOM    855  C   LEU A  54     -24.455   9.938 -11.935  1.00  0.64           C  
ATOM    856  O   LEU A  54     -24.464  11.128 -11.604  1.00  0.64           O  
ATOM    857  CB  LEU A  54     -24.586   7.958 -10.319  1.00  0.64           C  
ATOM    858  CG  LEU A  54     -23.837   8.471  -9.129  1.00  0.64           C  
ATOM    859  CD1 LEU A  54     -24.779   9.192  -8.228  1.00  0.64           C  
ATOM    860  CD2 LEU A  54     -23.286   7.255  -8.373  1.00  0.64           C  
ATOM    861  H   LEU A  54     -25.867   7.113 -12.226  1.00  0.64           H  
ATOM    862  HA  LEU A  54     -26.101   9.458 -10.643  1.00  0.64           H  
ATOM    863 1HB  LEU A  54     -25.283   7.214  -9.958  1.00  0.64           H  
ATOM    864 2HB  LEU A  54     -23.857   7.440 -10.940  1.00  0.64           H  
ATOM    865  HG  LEU A  54     -23.042   9.134  -9.435  1.00  0.64           H  
ATOM    866 1HD1 LEU A  54     -24.256   9.538  -7.343  1.00  0.64           H  
ATOM    867 2HD1 LEU A  54     -25.209  10.037  -8.751  1.00  0.64           H  
ATOM    868 3HD1 LEU A  54     -25.569   8.506  -7.937  1.00  0.64           H  
ATOM    869 1HD2 LEU A  54     -22.767   7.580  -7.480  1.00  0.64           H  
ATOM    870 2HD2 LEU A  54     -24.116   6.611  -8.082  1.00  0.64           H  
ATOM    871 3HD2 LEU A  54     -22.606   6.698  -9.016  1.00  0.64           H  
ATOM    872  N   TYR A  55     -23.713   9.491 -12.949  1.00  0.66           N  
ATOM    873  CA  TYR A  55     -22.848  10.386 -13.697  1.00  0.66           C  
ATOM    874  C   TYR A  55     -23.690  11.475 -14.344  1.00  0.66           C  
ATOM    875  O   TYR A  55     -23.418  12.658 -14.164  1.00  0.66           O  
ATOM    876  CB  TYR A  55     -22.080   9.636 -14.790  1.00  0.66           C  
ATOM    877  CG  TYR A  55     -21.058  10.463 -15.547  1.00  0.66           C  
ATOM    878  CD1 TYR A  55     -19.816  10.712 -14.963  1.00  0.66           C  
ATOM    879  CD2 TYR A  55     -21.337  10.953 -16.803  1.00  0.66           C  
ATOM    880  CE1 TYR A  55     -18.866  11.445 -15.640  1.00  0.66           C  
ATOM    881  CE2 TYR A  55     -20.378  11.687 -17.485  1.00  0.66           C  
ATOM    882  CZ  TYR A  55     -19.151  11.934 -16.908  1.00  0.66           C  
ATOM    883  OH  TYR A  55     -18.202  12.666 -17.592  1.00  0.66           O  
ATOM    884  H   TYR A  55     -23.722   8.503 -13.195  1.00  0.66           H  
ATOM    885  HA  TYR A  55     -22.143  10.855 -13.011  1.00  0.66           H  
ATOM    886 1HB  TYR A  55     -21.597   8.798 -14.372  1.00  0.66           H  
ATOM    887 2HB  TYR A  55     -22.797   9.249 -15.516  1.00  0.66           H  
ATOM    888  HD1 TYR A  55     -19.594  10.325 -13.969  1.00  0.66           H  
ATOM    889  HD2 TYR A  55     -22.312  10.757 -17.255  1.00  0.66           H  
ATOM    890  HE1 TYR A  55     -17.899  11.638 -15.182  1.00  0.66           H  
ATOM    891  HE2 TYR A  55     -20.595  12.073 -18.480  1.00  0.66           H  
ATOM    892  HH  TYR A  55     -18.506  12.818 -18.491  1.00  0.66           H  
ATOM    893  N   ASP A  56     -24.744  11.090 -15.070  1.00  0.67           N  
ATOM    894  CA  ASP A  56     -25.549  12.077 -15.776  1.00  0.67           C  
ATOM    895  C   ASP A  56     -26.146  13.118 -14.827  1.00  0.67           C  
ATOM    896  O   ASP A  56     -26.177  14.306 -15.154  1.00  0.67           O  
ATOM    897  CB  ASP A  56     -26.682  11.397 -16.566  1.00  0.67           C  
ATOM    898  CG  ASP A  56     -26.209  10.609 -17.839  1.00  0.67           C  
ATOM    899  OD1 ASP A  56     -25.072  10.762 -18.257  1.00  0.67           O  
ATOM    900  OD2 ASP A  56     -27.003   9.893 -18.402  1.00  0.67           O  
ATOM    901  H   ASP A  56     -24.968  10.099 -15.158  1.00  0.67           H  
ATOM    902  HA  ASP A  56     -24.903  12.596 -16.482  1.00  0.67           H  
ATOM    903 1HB  ASP A  56     -27.193  10.691 -15.900  1.00  0.67           H  
ATOM    904 2HB  ASP A  56     -27.413  12.145 -16.864  1.00  0.67           H  
ATOM    905  N   LYS A  57     -26.582  12.697 -13.635  1.00  0.69           N  
ATOM    906  CA  LYS A  57     -27.135  13.644 -12.670  1.00  0.69           C  
ATOM    907  C   LYS A  57     -26.094  14.591 -12.068  1.00  0.69           C  
ATOM    908  O   LYS A  57     -26.370  15.778 -11.870  1.00  0.69           O  
ATOM    909  CB  LYS A  57     -27.830  12.897 -11.532  1.00  0.69           C  
ATOM    910  CG  LYS A  57     -29.150  12.240 -11.883  1.00  0.69           C  
ATOM    911  CD  LYS A  57     -29.694  11.494 -10.676  1.00  0.69           C  
ATOM    912  CE  LYS A  57     -31.062  10.901 -10.937  1.00  0.69           C  
ATOM    913  NZ  LYS A  57     -31.542  10.105  -9.773  1.00  0.69           N  
ATOM    914  H   LYS A  57     -26.559  11.702 -13.405  1.00  0.69           H  
ATOM    915  HA  LYS A  57     -27.875  14.253 -13.185  1.00  0.69           H  
ATOM    916 1HB  LYS A  57     -27.170  12.099 -11.183  1.00  0.69           H  
ATOM    917 2HB  LYS A  57     -27.992  13.573 -10.694  1.00  0.69           H  
ATOM    918 1HG  LYS A  57     -29.868  12.996 -12.198  1.00  0.69           H  
ATOM    919 2HG  LYS A  57     -29.003  11.535 -12.701  1.00  0.69           H  
ATOM    920 1HD  LYS A  57     -29.007  10.677 -10.424  1.00  0.69           H  
ATOM    921 2HD  LYS A  57     -29.752  12.162  -9.818  1.00  0.69           H  
ATOM    922 1HE  LYS A  57     -31.767  11.706 -11.127  1.00  0.69           H  
ATOM    923 2HE  LYS A  57     -31.020  10.261 -11.812  1.00  0.69           H  
ATOM    924 1HZ  LYS A  57     -32.458   9.723  -9.975  1.00  0.69           H  
ATOM    925 2HZ  LYS A  57     -30.892   9.340  -9.594  1.00  0.69           H  
ATOM    926 3HZ  LYS A  57     -31.591  10.692  -8.951  1.00  0.69           H  
ATOM    927  N   TYR A  58     -24.907  14.072 -11.759  1.00  0.70           N  
ATOM    928  CA  TYR A  58     -23.865  14.866 -11.118  1.00  0.70           C  
ATOM    929  C   TYR A  58     -22.685  15.284 -12.011  1.00  0.70           C  
ATOM    930  O   TYR A  58     -21.756  15.945 -11.536  1.00  0.70           O  
ATOM    931  CB  TYR A  58     -23.360  14.095  -9.920  1.00  0.70           C  
ATOM    932  CG  TYR A  58     -24.323  13.948  -8.800  1.00  0.70           C  
ATOM    933  CD1 TYR A  58     -25.262  12.953  -8.827  1.00  0.70           C  
ATOM    934  CD2 TYR A  58     -24.231  14.792  -7.707  1.00  0.70           C  
ATOM    935  CE1 TYR A  58     -26.136  12.805  -7.788  1.00  0.70           C  
ATOM    936  CE2 TYR A  58     -25.098  14.640  -6.649  1.00  0.70           C  
ATOM    937  CZ  TYR A  58     -26.054  13.650  -6.690  1.00  0.70           C  
ATOM    938  OH  TYR A  58     -26.925  13.501  -5.644  1.00  0.70           O  
ATOM    939  H   TYR A  58     -24.726  13.081 -11.938  1.00  0.70           H  
ATOM    940  HA  TYR A  58     -24.328  15.782 -10.757  1.00  0.70           H  
ATOM    941 1HB  TYR A  58     -23.078  13.110 -10.252  1.00  0.70           H  
ATOM    942 2HB  TYR A  58     -22.491  14.593  -9.536  1.00  0.70           H  
ATOM    943  HD1 TYR A  58     -25.322  12.288  -9.679  1.00  0.70           H  
ATOM    944  HD2 TYR A  58     -23.470  15.573  -7.682  1.00  0.70           H  
ATOM    945  HE1 TYR A  58     -26.889  12.023  -7.830  1.00  0.70           H  
ATOM    946  HE2 TYR A  58     -25.028  15.301  -5.783  1.00  0.70           H  
ATOM    947  HH  TYR A  58     -27.444  12.694  -5.767  1.00  0.70           H  
ATOM    948  N   LYS A  59     -22.731  14.967 -13.300  1.00  0.71           N  
ATOM    949  CA  LYS A  59     -21.662  15.320 -14.243  1.00  0.71           C  
ATOM    950  C   LYS A  59     -21.293  16.795 -14.208  1.00  0.71           C  
ATOM    951  O   LYS A  59     -20.120  17.167 -14.123  1.00  0.71           O  
ATOM    952  CB  LYS A  59     -22.101  14.978 -15.668  1.00  0.71           C  
ATOM    953  CG  LYS A  59     -21.169  15.421 -16.771  1.00  0.71           C  
ATOM    954  CD  LYS A  59     -21.744  15.044 -18.134  1.00  0.71           C  
ATOM    955  CE  LYS A  59     -22.946  15.937 -18.502  1.00  0.71           C  
ATOM    956  NZ  LYS A  59     -22.541  17.331 -18.876  1.00  0.71           N  
ATOM    957  H   LYS A  59     -23.503  14.400 -13.642  1.00  0.71           H  
ATOM    958  HA  LYS A  59     -20.775  14.734 -13.988  1.00  0.71           H  
ATOM    959 1HB  LYS A  59     -22.182  13.905 -15.773  1.00  0.71           H  
ATOM    960 2HB  LYS A  59     -23.090  15.399 -15.857  1.00  0.71           H  
ATOM    961 1HG  LYS A  59     -21.050  16.509 -16.728  1.00  0.71           H  
ATOM    962 2HG  LYS A  59     -20.197  14.953 -16.639  1.00  0.71           H  
ATOM    963 1HD  LYS A  59     -20.974  15.137 -18.900  1.00  0.71           H  
ATOM    964 2HD  LYS A  59     -22.089  14.013 -18.104  1.00  0.71           H  
ATOM    965 1HE  LYS A  59     -23.477  15.487 -19.337  1.00  0.71           H  
ATOM    966 2HE  LYS A  59     -23.618  15.993 -17.643  1.00  0.71           H  
ATOM    967 1HZ  LYS A  59     -23.364  17.876 -19.089  1.00  0.71           H  
ATOM    968 2HZ  LYS A  59     -22.061  17.794 -18.087  1.00  0.71           H  
ATOM    969 3HZ  LYS A  59     -21.934  17.319 -19.669  1.00  0.71           H  
ATOM    970  N   ASP A  60     -22.307  17.649 -14.176  1.00  0.70           N  
ATOM    971  CA  ASP A  60     -22.110  19.088 -14.257  1.00  0.70           C  
ATOM    972  C   ASP A  60     -21.722  19.684 -12.909  1.00  0.70           C  
ATOM    973  O   ASP A  60     -21.467  20.883 -12.795  1.00  0.70           O  
ATOM    974  CB  ASP A  60     -23.372  19.738 -14.809  1.00  0.70           C  
ATOM    975  CG  ASP A  60     -23.630  19.326 -16.288  1.00  0.70           C  
ATOM    976  OD1 ASP A  60     -22.690  18.965 -17.001  1.00  0.70           O  
ATOM    977  OD2 ASP A  60     -24.761  19.349 -16.684  1.00  0.70           O  
ATOM    978  H   ASP A  60     -23.248  17.279 -14.166  1.00  0.70           H  
ATOM    979  HA  ASP A  60     -21.296  19.282 -14.955  1.00  0.70           H  
ATOM    980 1HB  ASP A  60     -24.230  19.443 -14.200  1.00  0.70           H  
ATOM    981 2HB  ASP A  60     -23.282  20.824 -14.750  1.00  0.70           H  
ATOM    982  N   LYS A  61     -21.698  18.838 -11.880  1.00  0.69           N  
ATOM    983  CA  LYS A  61     -21.297  19.225 -10.548  1.00  0.69           C  
ATOM    984  C   LYS A  61     -19.883  18.689 -10.303  1.00  0.69           C  
ATOM    985  O   LYS A  61     -19.368  18.750  -9.190  1.00  0.69           O  
ATOM    986  CB  LYS A  61     -22.290  18.704  -9.511  1.00  0.69           C  
ATOM    987  CG  LYS A  61     -23.684  19.302  -9.642  1.00  0.69           C  
ATOM    988  CD  LYS A  61     -24.649  18.749  -8.596  1.00  0.69           C  
ATOM    989  CE  LYS A  61     -26.022  19.414  -8.722  1.00  0.69           C  
ATOM    990  NZ  LYS A  61     -27.014  18.860  -7.759  1.00  0.69           N  
ATOM    991  H   LYS A  61     -21.911  17.855 -12.019  1.00  0.69           H  
ATOM    992  HA  LYS A  61     -21.262  20.312 -10.485  1.00  0.69           H  
ATOM    993 1HB  LYS A  61     -22.378  17.620  -9.604  1.00  0.69           H  
ATOM    994 2HB  LYS A  61     -21.925  18.917  -8.511  1.00  0.69           H  
ATOM    995 1HG  LYS A  61     -23.624  20.386  -9.540  1.00  0.69           H  
ATOM    996 2HG  LYS A  61     -24.077  19.069 -10.633  1.00  0.69           H  
ATOM    997 1HD  LYS A  61     -24.763  17.673  -8.741  1.00  0.69           H  
ATOM    998 2HD  LYS A  61     -24.250  18.927  -7.594  1.00  0.69           H  
ATOM    999 1HE  LYS A  61     -25.909  20.481  -8.532  1.00  0.69           H  
ATOM   1000 2HE  LYS A  61     -26.398  19.273  -9.736  1.00  0.69           H  
ATOM   1001 1HZ  LYS A  61     -27.897  19.337  -7.877  1.00  0.69           H  
ATOM   1002 2HZ  LYS A  61     -27.143  17.872  -7.940  1.00  0.69           H  
ATOM   1003 3HZ  LYS A  61     -26.684  18.993  -6.814  1.00  0.69           H  
ATOM   1004  N   GLY A  62     -19.256  18.146 -11.353  1.00  0.66           N  
ATOM   1005  CA  GLY A  62     -17.902  17.638 -11.243  1.00  0.66           C  
ATOM   1006  C   GLY A  62     -17.764  16.198 -10.755  1.00  0.66           C  
ATOM   1007  O   GLY A  62     -16.671  15.803 -10.361  1.00  0.66           O  
ATOM   1008  H   GLY A  62     -19.711  18.074 -12.262  1.00  0.66           H  
ATOM   1009 1HA  GLY A  62     -17.429  17.720 -12.221  1.00  0.66           H  
ATOM   1010 2HA  GLY A  62     -17.339  18.292 -10.579  1.00  0.66           H  
ATOM   1011  N   LEU A  63     -18.831  15.401 -10.742  1.00  0.63           N  
ATOM   1012  CA  LEU A  63     -18.633  14.030 -10.276  1.00  0.63           C  
ATOM   1013  C   LEU A  63     -18.052  13.188 -11.395  1.00  0.63           C  
ATOM   1014  O   LEU A  63     -18.644  13.075 -12.471  1.00  0.63           O  
ATOM   1015  CB  LEU A  63     -19.933  13.377  -9.851  1.00  0.63           C  
ATOM   1016  CG  LEU A  63     -19.830  11.955  -9.255  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63     -19.114  12.055  -7.919  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63     -21.216  11.352  -9.121  1.00  0.63           C  
ATOM   1019  H   LEU A  63     -19.748  15.718 -11.056  1.00  0.63           H  
ATOM   1020  HA  LEU A  63     -17.940  14.036  -9.438  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63     -20.382  14.008  -9.095  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63     -20.593  13.334 -10.716  1.00  0.63           H  
ATOM   1023  HG  LEU A  63     -19.227  11.315  -9.908  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63     -19.013  11.090  -7.466  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63     -18.137  12.477  -8.078  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63     -19.682  12.698  -7.262  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63     -21.136  10.371  -8.701  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63     -21.818  11.970  -8.478  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63     -21.681  11.286 -10.106  1.00  0.63           H  
ATOM   1030  N   LYS A  64     -16.903  12.591 -11.142  1.00  0.60           N  
ATOM   1031  CA  LYS A  64     -16.247  11.767 -12.142  1.00  0.60           C  
ATOM   1032  C   LYS A  64     -16.249  10.325 -11.677  1.00  0.60           C  
ATOM   1033  O   LYS A  64     -16.192  10.072 -10.476  1.00  0.60           O  
ATOM   1034  CB  LYS A  64     -14.830  12.280 -12.379  1.00  0.60           C  
ATOM   1035  CG  LYS A  64     -14.779  13.761 -12.820  1.00  0.60           C  
ATOM   1036  CD  LYS A  64     -15.381  13.974 -14.200  1.00  0.60           C  
ATOM   1037  CE  LYS A  64     -15.211  15.421 -14.651  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64     -15.790  15.658 -16.007  1.00  0.60           N  
ATOM   1039  H   LYS A  64     -16.469  12.739 -10.228  1.00  0.60           H  
ATOM   1040  HA  LYS A  64     -16.805  11.824 -13.075  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64     -14.262  12.186 -11.474  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64     -14.345  11.669 -13.137  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64     -15.348  14.355 -12.106  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64     -13.776  14.132 -12.819  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64     -14.897  13.312 -14.919  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64     -16.449  13.736 -14.173  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64     -15.712  16.073 -13.933  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64     -14.149  15.666 -14.669  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64     -15.664  16.625 -16.266  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64     -15.328  15.065 -16.683  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64     -16.778  15.441 -15.990  1.00  0.60           H  
ATOM   1052  N   ILE A  65     -16.304   9.388 -12.616  1.00  0.58           N  
ATOM   1053  CA  ILE A  65     -16.264   7.974 -12.261  1.00  0.58           C  
ATOM   1054  C   ILE A  65     -15.080   7.293 -12.924  1.00  0.58           C  
ATOM   1055  O   ILE A  65     -14.916   7.426 -14.137  1.00  0.58           O  
ATOM   1056  CB  ILE A  65     -17.568   7.256 -12.677  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65     -18.756   7.921 -11.986  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65     -17.484   5.757 -12.296  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65     -20.069   7.382 -12.418  1.00  0.58           C  
ATOM   1060  H   ILE A  65     -16.369   9.659 -13.587  1.00  0.58           H  
ATOM   1061  HA  ILE A  65     -16.149   7.883 -11.184  1.00  0.58           H  
ATOM   1062  HB  ILE A  65     -17.715   7.352 -13.752  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65     -18.652   7.812 -10.932  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65     -18.746   8.980 -12.219  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65     -18.400   5.257 -12.588  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65     -16.642   5.292 -12.807  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65     -17.345   5.662 -11.217  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65     -20.883   7.907 -11.910  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65     -20.161   7.502 -13.484  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65     -20.119   6.346 -12.183  1.00  0.58           H  
ATOM   1071  N   LEU A  66     -14.256   6.601 -12.138  1.00  0.57           N  
ATOM   1072  CA  LEU A  66     -13.098   5.882 -12.666  1.00  0.57           C  
ATOM   1073  C   LEU A  66     -13.375   4.384 -12.573  1.00  0.57           C  
ATOM   1074  O   LEU A  66     -13.627   3.884 -11.473  1.00  0.57           O  
ATOM   1075  CB  LEU A  66     -11.845   6.166 -11.834  1.00  0.57           C  
ATOM   1076  CG  LEU A  66     -11.516   7.569 -11.545  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66     -10.188   7.613 -10.772  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66     -11.470   8.368 -12.759  1.00  0.57           C  
ATOM   1079  H   LEU A  66     -14.455   6.568 -11.141  1.00  0.57           H  
ATOM   1080  HA  LEU A  66     -12.938   6.153 -13.708  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66     -11.973   5.677 -10.875  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66     -10.998   5.725 -12.322  1.00  0.57           H  
ATOM   1083  HG  LEU A  66     -12.286   7.960 -10.920  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66      -9.944   8.647 -10.518  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66     -10.262   7.030  -9.869  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66      -9.399   7.198 -11.398  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66     -11.270   9.372 -12.453  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66     -10.689   8.013 -13.420  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66     -12.423   8.330 -13.271  1.00  0.57           H  
ATOM   1090  N   ALA A  67     -13.373   3.672 -13.697  1.00  0.56           N  
ATOM   1091  CA  ALA A  67     -13.676   2.238 -13.637  1.00  0.56           C  
ATOM   1092  C   ALA A  67     -12.470   1.385 -13.976  1.00  0.56           C  
ATOM   1093  O   ALA A  67     -11.807   1.580 -14.994  1.00  0.56           O  
ATOM   1094  CB  ALA A  67     -14.824   1.889 -14.548  1.00  0.56           C  
ATOM   1095  H   ALA A  67     -13.144   4.130 -14.580  1.00  0.56           H  
ATOM   1096  HA  ALA A  67     -13.966   1.998 -12.622  1.00  0.56           H  
ATOM   1097 1HB  ALA A  67     -15.037   0.831 -14.447  1.00  0.56           H  
ATOM   1098 2HB  ALA A  67     -15.690   2.460 -14.258  1.00  0.56           H  
ATOM   1099 3HB  ALA A  67     -14.560   2.112 -15.577  1.00  0.56           H  
ATOM   1100  N   PHE A  68     -12.252   0.382 -13.137  1.00  0.56           N  
ATOM   1101  CA  PHE A  68     -11.144  -0.556 -13.238  1.00  0.56           C  
ATOM   1102  C   PHE A  68     -11.628  -2.005 -13.365  1.00  0.56           C  
ATOM   1103  O   PHE A  68     -11.921  -2.656 -12.362  1.00  0.56           O  
ATOM   1104  CB  PHE A  68     -10.275  -0.391 -12.005  1.00  0.56           C  
ATOM   1105  CG  PHE A  68      -9.639   0.984 -11.928  1.00  0.56           C  
ATOM   1106  CD1 PHE A  68     -10.309   2.076 -11.376  1.00  0.56           C  
ATOM   1107  CD2 PHE A  68      -8.352   1.174 -12.382  1.00  0.56           C  
ATOM   1108  CE1 PHE A  68      -9.690   3.309 -11.307  1.00  0.56           C  
ATOM   1109  CE2 PHE A  68      -7.751   2.402 -12.303  1.00  0.56           C  
ATOM   1110  CZ  PHE A  68      -8.418   3.473 -11.771  1.00  0.56           C  
ATOM   1111  H   PHE A  68     -12.867   0.306 -12.324  1.00  0.56           H  
ATOM   1112  HA  PHE A  68     -10.533  -0.288 -14.097  1.00  0.56           H  
ATOM   1113 1HB  PHE A  68     -10.883  -0.548 -11.116  1.00  0.56           H  
ATOM   1114 2HB  PHE A  68      -9.490  -1.135 -12.008  1.00  0.56           H  
ATOM   1115  HD1 PHE A  68     -11.332   1.947 -10.999  1.00  0.56           H  
ATOM   1116  HD2 PHE A  68      -7.808   0.328 -12.811  1.00  0.56           H  
ATOM   1117  HE1 PHE A  68     -10.206   4.145 -10.882  1.00  0.56           H  
ATOM   1118  HE2 PHE A  68      -6.753   2.521 -12.664  1.00  0.56           H  
ATOM   1119  HZ  PHE A  68      -7.934   4.449 -11.715  1.00  0.56           H  
ATOM   1120  N   PRO A  69     -11.817  -2.522 -14.575  1.00  0.56           N  
ATOM   1121  CA  PRO A  69     -12.325  -3.841 -14.820  1.00  0.56           C  
ATOM   1122  C   PRO A  69     -11.399  -4.838 -14.178  1.00  0.56           C  
ATOM   1123  O   PRO A  69     -10.193  -4.614 -14.141  1.00  0.56           O  
ATOM   1124  CB  PRO A  69     -12.270  -3.949 -16.341  1.00  0.56           C  
ATOM   1125  CG  PRO A  69     -12.274  -2.542 -16.818  1.00  0.56           C  
ATOM   1126  CD  PRO A  69     -11.517  -1.772 -15.778  1.00  0.56           C  
ATOM   1127  HA  PRO A  69     -13.326  -3.929 -14.427  1.00  0.56           H  
ATOM   1128 1HB  PRO A  69     -11.400  -4.521 -16.654  1.00  0.56           H  
ATOM   1129 2HB  PRO A  69     -13.153  -4.496 -16.694  1.00  0.56           H  
ATOM   1130 1HG  PRO A  69     -11.767  -2.461 -17.788  1.00  0.56           H  
ATOM   1131 2HG  PRO A  69     -13.293  -2.203 -16.956  1.00  0.56           H  
ATOM   1132 1HD  PRO A  69     -10.436  -1.789 -15.978  1.00  0.56           H  
ATOM   1133 2HD  PRO A  69     -11.922  -0.768 -15.759  1.00  0.56           H  
ATOM   1134  N   THR A  70     -11.939  -5.934 -13.702  1.00  0.57           N  
ATOM   1135  CA  THR A  70     -11.103  -6.958 -13.116  1.00  0.57           C  
ATOM   1136  C   THR A  70     -11.632  -8.342 -13.399  1.00  0.57           C  
ATOM   1137  O   THR A  70     -12.838  -8.562 -13.477  1.00  0.57           O  
ATOM   1138  CB  THR A  70     -10.987  -6.766 -11.600  1.00  0.57           C  
ATOM   1139  OG1 THR A  70     -10.071  -7.752 -11.072  1.00  0.57           O  
ATOM   1140  CG2 THR A  70     -12.340  -6.894 -10.942  1.00  0.57           C  
ATOM   1141  H   THR A  70     -12.951  -6.031 -13.709  1.00  0.57           H  
ATOM   1142  HA  THR A  70     -10.107  -6.886 -13.551  1.00  0.57           H  
ATOM   1143  HB  THR A  70     -10.585  -5.770 -11.396  1.00  0.57           H  
ATOM   1144  HG1 THR A  70      -9.166  -7.470 -11.348  1.00  0.57           H  
ATOM   1145 1HG2 THR A  70     -12.235  -6.747  -9.874  1.00  0.57           H  
ATOM   1146 2HG2 THR A  70     -13.012  -6.135 -11.347  1.00  0.57           H  
ATOM   1147 3HG2 THR A  70     -12.746  -7.881 -11.143  1.00  0.57           H  
ATOM   1148  N   ASN A  71     -10.718  -9.295 -13.497  1.00  0.58           N  
ATOM   1149  CA  ASN A  71     -11.100 -10.675 -13.733  1.00  0.58           C  
ATOM   1150  C   ASN A  71     -10.670 -11.526 -12.552  1.00  0.58           C  
ATOM   1151  O   ASN A  71     -10.780 -12.756 -12.560  1.00  0.58           O  
ATOM   1152  CB  ASN A  71     -10.461 -11.171 -15.022  1.00  0.58           C  
ATOM   1153  CG  ASN A  71      -8.948 -11.307 -14.985  1.00  0.58           C  
ATOM   1154  OD1 ASN A  71      -8.262 -11.033 -13.982  1.00  0.58           O  
ATOM   1155  ND2 ASN A  71      -8.412 -11.740 -16.099  1.00  0.58           N  
ATOM   1156  H   ASN A  71      -9.741  -9.045 -13.424  1.00  0.58           H  
ATOM   1157  HA  ASN A  71     -12.185 -10.741 -13.818  1.00  0.58           H  
ATOM   1158 1HB  ASN A  71     -10.889 -12.109 -15.328  1.00  0.58           H  
ATOM   1159 2HB  ASN A  71     -10.693 -10.459 -15.803  1.00  0.58           H  
ATOM   1160 1HD2 ASN A  71      -7.427 -11.860 -16.174  1.00  0.58           H  
ATOM   1161 2HD2 ASN A  71      -8.999 -11.953 -16.881  1.00  0.58           H  
ATOM   1162  N   GLU A  72     -10.171 -10.865 -11.513  1.00  0.60           N  
ATOM   1163  CA  GLU A  72      -9.698 -11.597 -10.354  1.00  0.60           C  
ATOM   1164  C   GLU A  72     -10.798 -12.405  -9.703  1.00  0.60           C  
ATOM   1165  O   GLU A  72     -10.607 -13.531  -9.234  1.00  0.60           O  
ATOM   1166  CB  GLU A  72      -9.099 -10.663  -9.328  1.00  0.60           C  
ATOM   1167  CG  GLU A  72      -8.586 -11.391  -8.160  1.00  0.60           C  
ATOM   1168  CD  GLU A  72      -7.923 -10.544  -7.223  1.00  0.60           C  
ATOM   1169  OE1 GLU A  72      -7.830  -9.351  -7.459  1.00  0.60           O  
ATOM   1170  OE2 GLU A  72      -7.483 -11.058  -6.238  1.00  0.60           O  
ATOM   1171  H   GLU A  72     -10.131  -9.841 -11.516  1.00  0.60           H  
ATOM   1172  HA  GLU A  72      -8.923 -12.289 -10.683  1.00  0.60           H  
ATOM   1173 1HB  GLU A  72      -8.281 -10.097  -9.776  1.00  0.60           H  
ATOM   1174 2HB  GLU A  72      -9.849  -9.949  -8.995  1.00  0.60           H  
ATOM   1175 1HG  GLU A  72      -9.427 -11.877  -7.659  1.00  0.60           H  
ATOM   1176 2HG  GLU A  72      -7.900 -12.166  -8.497  1.00  0.60           H  
ATOM   1177  N   PHE A  73     -11.979 -11.834  -9.688  1.00  0.62           N  
ATOM   1178  CA  PHE A  73     -13.081 -12.431  -8.990  1.00  0.62           C  
ATOM   1179  C   PHE A  73     -13.792 -13.441  -9.875  1.00  0.62           C  
ATOM   1180  O   PHE A  73     -14.833 -13.172 -10.466  1.00  0.62           O  
ATOM   1181  CB  PHE A  73     -13.982 -11.320  -8.495  1.00  0.62           C  
ATOM   1182  CG  PHE A  73     -13.183 -10.407  -7.568  1.00  0.62           C  
ATOM   1183  CD1 PHE A  73     -12.624  -9.248  -8.072  1.00  0.62           C  
ATOM   1184  CD2 PHE A  73     -12.942 -10.717  -6.243  1.00  0.62           C  
ATOM   1185  CE1 PHE A  73     -11.862  -8.412  -7.284  1.00  0.62           C  
ATOM   1186  CE2 PHE A  73     -12.170  -9.878  -5.452  1.00  0.62           C  
ATOM   1187  CZ  PHE A  73     -11.633  -8.729  -5.976  1.00  0.62           C  
ATOM   1188  H   PHE A  73     -12.091 -10.937 -10.134  1.00  0.62           H  
ATOM   1189  HA  PHE A  73     -12.692 -12.962  -8.120  1.00  0.62           H  
ATOM   1190 1HB  PHE A  73     -14.360 -10.735  -9.331  1.00  0.62           H  
ATOM   1191 2HB  PHE A  73     -14.832 -11.727  -7.944  1.00  0.62           H  
ATOM   1192  HD1 PHE A  73     -12.793  -9.004  -9.110  1.00  0.62           H  
ATOM   1193  HD2 PHE A  73     -13.362 -11.630  -5.818  1.00  0.62           H  
ATOM   1194  HE1 PHE A  73     -11.437  -7.508  -7.706  1.00  0.62           H  
ATOM   1195  HE2 PHE A  73     -11.987 -10.133  -4.408  1.00  0.62           H  
ATOM   1196  HZ  PHE A  73     -11.026  -8.080  -5.351  1.00  0.62           H  
ATOM   1197  N   ASN A  74     -13.167 -14.608  -9.965  1.00  0.63           N  
ATOM   1198  CA  ASN A  74     -13.583 -15.762 -10.768  1.00  0.63           C  
ATOM   1199  C   ASN A  74     -13.698 -15.559 -12.285  1.00  0.63           C  
ATOM   1200  O   ASN A  74     -14.559 -16.168 -12.921  1.00  0.63           O  
ATOM   1201  CB  ASN A  74     -14.916 -16.286 -10.257  1.00  0.63           C  
ATOM   1202  CG  ASN A  74     -14.847 -16.775  -8.833  1.00  0.63           C  
ATOM   1203  OD1 ASN A  74     -13.935 -17.520  -8.453  1.00  0.63           O  
ATOM   1204  ND2 ASN A  74     -15.800 -16.365  -8.035  1.00  0.63           N  
ATOM   1205  H   ASN A  74     -12.288 -14.661  -9.447  1.00  0.63           H  
ATOM   1206  HA  ASN A  74     -12.834 -16.540 -10.620  1.00  0.63           H  
ATOM   1207 1HB  ASN A  74     -15.682 -15.513 -10.333  1.00  0.63           H  
ATOM   1208 2HB  ASN A  74     -15.236 -17.112 -10.890  1.00  0.63           H  
ATOM   1209 1HD2 ASN A  74     -15.812 -16.656  -7.078  1.00  0.63           H  
ATOM   1210 2HD2 ASN A  74     -16.520 -15.762  -8.385  1.00  0.63           H  
ATOM   1211  N   ASN A  75     -12.798 -14.770 -12.875  1.00  0.65           N  
ATOM   1212  CA  ASN A  75     -12.736 -14.564 -14.322  1.00  0.65           C  
ATOM   1213  C   ASN A  75     -14.034 -14.051 -14.960  1.00  0.65           C  
ATOM   1214  O   ASN A  75     -14.428 -14.499 -16.035  1.00  0.65           O  
ATOM   1215  CB  ASN A  75     -12.259 -15.842 -14.997  1.00  0.65           C  
ATOM   1216  CG  ASN A  75     -11.723 -15.628 -16.396  1.00  0.65           C  
ATOM   1217  OD1 ASN A  75     -11.166 -14.570 -16.715  1.00  0.65           O  
ATOM   1218  ND2 ASN A  75     -11.857 -16.641 -17.226  1.00  0.65           N  
ATOM   1219  H   ASN A  75     -12.107 -14.266 -12.325  1.00  0.65           H  
ATOM   1220  HA  ASN A  75     -11.983 -13.811 -14.505  1.00  0.65           H  
ATOM   1221 1HB  ASN A  75     -11.478 -16.298 -14.389  1.00  0.65           H  
ATOM   1222 2HB  ASN A  75     -13.085 -16.552 -15.051  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  75     -11.501 -16.586 -18.159  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  75     -12.304 -17.481 -16.916  1.00  0.65           H  
ATOM   1225  N   GLU A  76     -14.656 -13.042 -14.344  1.00  0.66           N  
ATOM   1226  CA  GLU A  76     -15.873 -12.445 -14.900  1.00  0.66           C  
ATOM   1227  C   GLU A  76     -15.594 -11.279 -15.868  1.00  0.66           C  
ATOM   1228  O   GLU A  76     -16.512 -10.594 -16.321  1.00  0.66           O  
ATOM   1229  CB  GLU A  76     -16.863 -12.065 -13.796  1.00  0.66           C  
ATOM   1230  CG  GLU A  76     -17.483 -13.296 -13.087  1.00  0.66           C  
ATOM   1231  CD  GLU A  76     -18.565 -12.972 -12.061  1.00  0.66           C  
ATOM   1232  OE1 GLU A  76     -18.822 -11.817 -11.832  1.00  0.66           O  
ATOM   1233  OE2 GLU A  76     -19.157 -13.891 -11.537  1.00  0.66           O  
ATOM   1234  H   GLU A  76     -14.300 -12.713 -13.456  1.00  0.66           H  
ATOM   1235  HA  GLU A  76     -16.373 -13.219 -15.484  1.00  0.66           H  
ATOM   1236 1HB  GLU A  76     -16.356 -11.462 -13.041  1.00  0.66           H  
ATOM   1237 2HB  GLU A  76     -17.673 -11.463 -14.216  1.00  0.66           H  
ATOM   1238 1HG  GLU A  76     -17.909 -13.950 -13.846  1.00  0.66           H  
ATOM   1239 2HG  GLU A  76     -16.678 -13.846 -12.591  1.00  0.66           H  
ATOM   1240  N   CYS A  77     -14.324 -11.050 -16.185  1.00  0.67           N  
ATOM   1241  CA  CYS A  77     -13.963 -10.042 -17.179  1.00  0.67           C  
ATOM   1242  C   CYS A  77     -12.788 -10.570 -18.029  1.00  0.67           C  
ATOM   1243  O   CYS A  77     -11.720  -9.960 -18.045  1.00  0.67           O  
ATOM   1244  CB  CYS A  77     -13.550  -8.749 -16.492  1.00  0.67           C  
ATOM   1245  SG  CYS A  77     -13.379  -7.330 -17.549  1.00  0.67           S  
ATOM   1246  H   CYS A  77     -13.608 -11.618 -15.762  1.00  0.67           H  
ATOM   1247  HA  CYS A  77     -14.821  -9.832 -17.814  1.00  0.67           H  
ATOM   1248 1HB  CYS A  77     -14.252  -8.520 -15.712  1.00  0.67           H  
ATOM   1249 2HB  CYS A  77     -12.595  -8.904 -16.020  1.00  0.67           H  
ATOM   1250  HG  CYS A  77     -12.484  -7.871 -18.367  1.00  0.67           H  
ATOM   1251  N   PRO A  78     -12.976 -11.689 -18.766  1.00  0.68           N  
ATOM   1252  CA  PRO A  78     -11.977 -12.419 -19.538  1.00  0.68           C  
ATOM   1253  C   PRO A  78     -11.570 -11.800 -20.867  1.00  0.68           C  
ATOM   1254  O   PRO A  78     -10.608 -12.251 -21.493  1.00  0.68           O  
ATOM   1255  CB  PRO A  78     -12.701 -13.729 -19.835  1.00  0.68           C  
ATOM   1256  CG  PRO A  78     -14.150 -13.346 -19.915  1.00  0.68           C  
ATOM   1257  CD  PRO A  78     -14.327 -12.292 -18.870  1.00  0.68           C  
ATOM   1258  HA  PRO A  78     -11.095 -12.599 -18.903  1.00  0.68           H  
ATOM   1259 1HB  PRO A  78     -12.319 -14.162 -20.770  1.00  0.68           H  
ATOM   1260 2HB  PRO A  78     -12.506 -14.454 -19.042  1.00  0.68           H  
ATOM   1261 1HG  PRO A  78     -14.392 -12.991 -20.925  1.00  0.68           H  
ATOM   1262 2HG  PRO A  78     -14.777 -14.231 -19.729  1.00  0.68           H  
ATOM   1263 1HD  PRO A  78     -15.084 -11.564 -19.185  1.00  0.68           H  
ATOM   1264 2HD  PRO A  78     -14.603 -12.828 -17.967  1.00  0.68           H  
ATOM   1265  N   GLY A  79     -12.326 -10.815 -21.337  1.00  0.69           N  
ATOM   1266  CA  GLY A  79     -12.113 -10.316 -22.690  1.00  0.69           C  
ATOM   1267  C   GLY A  79     -10.978  -9.319 -22.828  1.00  0.69           C  
ATOM   1268  O   GLY A  79     -10.249  -9.018 -21.874  1.00  0.69           O  
ATOM   1269  H   GLY A  79     -13.075 -10.433 -20.784  1.00  0.69           H  
ATOM   1270 1HA  GLY A  79     -11.932 -11.158 -23.359  1.00  0.69           H  
ATOM   1271 2HA  GLY A  79     -13.033  -9.850 -23.043  1.00  0.69           H  
ATOM   1272  N   SER A  80     -10.824  -8.825 -24.048  1.00  0.69           N  
ATOM   1273  CA  SER A  80      -9.785  -7.860 -24.372  1.00  0.69           C  
ATOM   1274  C   SER A  80     -10.206  -6.483 -23.950  1.00  0.69           C  
ATOM   1275  O   SER A  80     -11.382  -6.246 -23.683  1.00  0.69           O  
ATOM   1276  CB  SER A  80      -9.502  -7.845 -25.858  1.00  0.69           C  
ATOM   1277  OG  SER A  80     -10.615  -7.354 -26.582  1.00  0.69           O  
ATOM   1278  H   SER A  80     -11.482  -9.138 -24.770  1.00  0.69           H  
ATOM   1279  HA  SER A  80      -8.875  -8.129 -23.835  1.00  0.69           H  
ATOM   1280 1HB  SER A  80      -8.635  -7.220 -26.055  1.00  0.69           H  
ATOM   1281 2HB  SER A  80      -9.265  -8.852 -26.195  1.00  0.69           H  
ATOM   1282  HG  SER A  80     -11.278  -8.074 -26.555  1.00  0.69           H  
ATOM   1283  N   ASN A  81      -9.270  -5.551 -23.942  1.00  0.68           N  
ATOM   1284  CA  ASN A  81      -9.622  -4.193 -23.586  1.00  0.68           C  
ATOM   1285  C   ASN A  81     -10.637  -3.619 -24.574  1.00  0.68           C  
ATOM   1286  O   ASN A  81     -11.551  -2.881 -24.193  1.00  0.68           O  
ATOM   1287  CB  ASN A  81      -8.371  -3.365 -23.524  1.00  0.68           C  
ATOM   1288  CG  ASN A  81      -7.502  -3.673 -22.303  1.00  0.68           C  
ATOM   1289  OD1 ASN A  81      -7.948  -4.196 -21.267  1.00  0.68           O  
ATOM   1290  ND2 ASN A  81      -6.236  -3.368 -22.435  1.00  0.68           N  
ATOM   1291  H   ASN A  81      -8.314  -5.785 -24.171  1.00  0.68           H  
ATOM   1292  HA  ASN A  81     -10.087  -4.200 -22.608  1.00  0.68           H  
ATOM   1293 1HB  ASN A  81      -7.782  -3.529 -24.424  1.00  0.68           H  
ATOM   1294 2HB  ASN A  81      -8.642  -2.349 -23.514  1.00  0.68           H  
ATOM   1295 1HD2 ASN A  81      -5.587  -3.560 -21.699  1.00  0.68           H  
ATOM   1296 2HD2 ASN A  81      -5.914  -2.949 -23.285  1.00  0.68           H  
ATOM   1297  N   ALA A  82     -10.503  -3.991 -25.854  1.00  0.68           N  
ATOM   1298  CA  ALA A  82     -11.436  -3.526 -26.871  1.00  0.68           C  
ATOM   1299  C   ALA A  82     -12.842  -4.033 -26.576  1.00  0.68           C  
ATOM   1300  O   ALA A  82     -13.816  -3.284 -26.701  1.00  0.68           O  
ATOM   1301  CB  ALA A  82     -10.996  -3.990 -28.246  1.00  0.68           C  
ATOM   1302  H   ALA A  82      -9.748  -4.608 -26.116  1.00  0.68           H  
ATOM   1303  HA  ALA A  82     -11.454  -2.436 -26.845  1.00  0.68           H  
ATOM   1304 1HB  ALA A  82     -11.694  -3.621 -28.995  1.00  0.68           H  
ATOM   1305 2HB  ALA A  82      -9.999  -3.609 -28.458  1.00  0.68           H  
ATOM   1306 3HB  ALA A  82     -10.981  -5.081 -28.269  1.00  0.68           H  
ATOM   1307  N   GLU A  83     -12.944  -5.300 -26.148  1.00  0.68           N  
ATOM   1308  CA  GLU A  83     -14.251  -5.867 -25.817  1.00  0.68           C  
ATOM   1309  C   GLU A  83     -14.847  -5.175 -24.602  1.00  0.68           C  
ATOM   1310  O   GLU A  83     -16.042  -4.877 -24.575  1.00  0.68           O  
ATOM   1311  CB  GLU A  83     -14.142  -7.376 -25.584  1.00  0.68           C  
ATOM   1312  CG  GLU A  83     -13.880  -8.176 -26.862  1.00  0.68           C  
ATOM   1313  CD  GLU A  83     -13.580  -9.638 -26.633  1.00  0.68           C  
ATOM   1314  OE1 GLU A  83     -12.815  -9.954 -25.738  1.00  0.68           O  
ATOM   1315  OE2 GLU A  83     -14.120 -10.446 -27.349  1.00  0.68           O  
ATOM   1316  H   GLU A  83     -12.105  -5.880 -26.076  1.00  0.68           H  
ATOM   1317  HA  GLU A  83     -14.920  -5.703 -26.660  1.00  0.68           H  
ATOM   1318 1HB  GLU A  83     -13.337  -7.577 -24.882  1.00  0.68           H  
ATOM   1319 2HB  GLU A  83     -15.062  -7.741 -25.140  1.00  0.68           H  
ATOM   1320 1HG  GLU A  83     -14.768  -8.104 -27.490  1.00  0.68           H  
ATOM   1321 2HG  GLU A  83     -13.061  -7.714 -27.404  1.00  0.68           H  
ATOM   1322  N   ILE A  84     -14.007  -4.856 -23.620  1.00  0.69           N  
ATOM   1323  CA  ILE A  84     -14.492  -4.197 -22.419  1.00  0.69           C  
ATOM   1324  C   ILE A  84     -15.068  -2.848 -22.785  1.00  0.69           C  
ATOM   1325  O   ILE A  84     -16.172  -2.497 -22.356  1.00  0.69           O  
ATOM   1326  CB  ILE A  84     -13.376  -4.021 -21.389  1.00  0.69           C  
ATOM   1327  CG1 ILE A  84     -12.942  -5.386 -20.847  1.00  0.69           C  
ATOM   1328  CG2 ILE A  84     -13.849  -3.120 -20.263  1.00  0.69           C  
ATOM   1329  CD1 ILE A  84     -11.652  -5.350 -20.052  1.00  0.69           C  
ATOM   1330  H   ILE A  84     -13.025  -5.127 -23.695  1.00  0.69           H  
ATOM   1331  HA  ILE A  84     -15.278  -4.801 -21.985  1.00  0.69           H  
ATOM   1332  HB  ILE A  84     -12.521  -3.579 -21.875  1.00  0.69           H  
ATOM   1333 1HG1 ILE A  84     -13.729  -5.774 -20.209  1.00  0.69           H  
ATOM   1334 2HG1 ILE A  84     -12.811  -6.070 -21.682  1.00  0.69           H  
ATOM   1335 1HG2 ILE A  84     -13.050  -2.989 -19.562  1.00  0.69           H  
ATOM   1336 2HG2 ILE A  84     -14.130  -2.169 -20.671  1.00  0.69           H  
ATOM   1337 3HG2 ILE A  84     -14.706  -3.564 -19.762  1.00  0.69           H  
ATOM   1338 1HD1 ILE A  84     -11.413  -6.355 -19.710  1.00  0.69           H  
ATOM   1339 2HD1 ILE A  84     -10.846  -4.990 -20.673  1.00  0.69           H  
ATOM   1340 3HD1 ILE A  84     -11.769  -4.693 -19.201  1.00  0.69           H  
ATOM   1341  N   LYS A  85     -14.347  -2.105 -23.624  1.00  0.71           N  
ATOM   1342  CA  LYS A  85     -14.829  -0.809 -24.051  1.00  0.71           C  
ATOM   1343  C   LYS A  85     -16.149  -0.968 -24.789  1.00  0.71           C  
ATOM   1344  O   LYS A  85     -17.107  -0.251 -24.500  1.00  0.71           O  
ATOM   1345  CB  LYS A  85     -13.799  -0.138 -24.964  1.00  0.71           C  
ATOM   1346  CG  LYS A  85     -14.190   1.245 -25.505  1.00  0.71           C  
ATOM   1347  CD  LYS A  85     -14.347   2.278 -24.404  1.00  0.71           C  
ATOM   1348  CE  LYS A  85     -14.346   3.701 -24.969  1.00  0.71           C  
ATOM   1349  NZ  LYS A  85     -15.404   3.900 -26.012  1.00  0.71           N  
ATOM   1350  H   LYS A  85     -13.439  -2.444 -23.949  1.00  0.71           H  
ATOM   1351  HA  LYS A  85     -14.998  -0.188 -23.174  1.00  0.71           H  
ATOM   1352 1HB  LYS A  85     -12.859  -0.040 -24.435  1.00  0.71           H  
ATOM   1353 2HB  LYS A  85     -13.614  -0.785 -25.822  1.00  0.71           H  
ATOM   1354 1HG  LYS A  85     -13.432   1.585 -26.206  1.00  0.71           H  
ATOM   1355 2HG  LYS A  85     -15.145   1.165 -26.041  1.00  0.71           H  
ATOM   1356 1HD  LYS A  85     -15.289   2.107 -23.876  1.00  0.71           H  
ATOM   1357 2HD  LYS A  85     -13.531   2.183 -23.703  1.00  0.71           H  
ATOM   1358 1HE  LYS A  85     -14.522   4.401 -24.155  1.00  0.71           H  
ATOM   1359 2HE  LYS A  85     -13.373   3.910 -25.411  1.00  0.71           H  
ATOM   1360 1HZ  LYS A  85     -15.383   4.839 -26.357  1.00  0.71           H  
ATOM   1361 2HZ  LYS A  85     -15.258   3.261 -26.781  1.00  0.71           H  
ATOM   1362 3HZ  LYS A  85     -16.337   3.714 -25.627  1.00  0.71           H  
ATOM   1363  N   ALA A  86     -16.233  -1.941 -25.701  1.00  0.73           N  
ATOM   1364  CA  ALA A  86     -17.467  -2.130 -26.445  1.00  0.73           C  
ATOM   1365  C   ALA A  86     -18.639  -2.440 -25.526  1.00  0.73           C  
ATOM   1366  O   ALA A  86     -19.735  -1.899 -25.698  1.00  0.73           O  
ATOM   1367  CB  ALA A  86     -17.307  -3.257 -27.442  1.00  0.73           C  
ATOM   1368  H   ALA A  86     -15.423  -2.528 -25.908  1.00  0.73           H  
ATOM   1369  HA  ALA A  86     -17.684  -1.201 -26.975  1.00  0.73           H  
ATOM   1370 1HB  ALA A  86     -18.225  -3.374 -28.012  1.00  0.73           H  
ATOM   1371 2HB  ALA A  86     -16.481  -3.030 -28.116  1.00  0.73           H  
ATOM   1372 3HB  ALA A  86     -17.091  -4.181 -26.905  1.00  0.73           H  
ATOM   1373  N   TYR A  87     -18.414  -3.266 -24.505  1.00  0.75           N  
ATOM   1374  CA  TYR A  87     -19.529  -3.582 -23.637  1.00  0.75           C  
ATOM   1375  C   TYR A  87     -19.991  -2.332 -22.924  1.00  0.75           C  
ATOM   1376  O   TYR A  87     -21.184  -2.044 -22.860  1.00  0.75           O  
ATOM   1377  CB  TYR A  87     -19.139  -4.648 -22.610  1.00  0.75           C  
ATOM   1378  CG  TYR A  87     -18.963  -6.026 -23.218  1.00  0.75           C  
ATOM   1379  CD1 TYR A  87     -17.790  -6.737 -23.021  1.00  0.75           C  
ATOM   1380  CD2 TYR A  87     -19.970  -6.564 -23.998  1.00  0.75           C  
ATOM   1381  CE1 TYR A  87     -17.623  -7.976 -23.596  1.00  0.75           C  
ATOM   1382  CE2 TYR A  87     -19.805  -7.809 -24.577  1.00  0.75           C  
ATOM   1383  CZ  TYR A  87     -18.634  -8.513 -24.379  1.00  0.75           C  
ATOM   1384  OH  TYR A  87     -18.467  -9.749 -24.961  1.00  0.75           O  
ATOM   1385  H   TYR A  87     -17.499  -3.699 -24.372  1.00  0.75           H  
ATOM   1386  HA  TYR A  87     -20.354  -3.952 -24.243  1.00  0.75           H  
ATOM   1387 1HB  TYR A  87     -18.195  -4.364 -22.133  1.00  0.75           H  
ATOM   1388 2HB  TYR A  87     -19.897  -4.708 -21.831  1.00  0.75           H  
ATOM   1389  HD1 TYR A  87     -16.997  -6.312 -22.414  1.00  0.75           H  
ATOM   1390  HD2 TYR A  87     -20.892  -6.003 -24.160  1.00  0.75           H  
ATOM   1391  HE1 TYR A  87     -16.696  -8.528 -23.439  1.00  0.75           H  
ATOM   1392  HE2 TYR A  87     -20.598  -8.232 -25.195  1.00  0.75           H  
ATOM   1393  HH  TYR A  87     -17.574 -10.064 -24.789  1.00  0.75           H  
ATOM   1394  N   LEU A  88     -19.047  -1.524 -22.478  1.00  0.77           N  
ATOM   1395  CA  LEU A  88     -19.376  -0.307 -21.765  1.00  0.77           C  
ATOM   1396  C   LEU A  88     -20.106   0.701 -22.642  1.00  0.77           C  
ATOM   1397  O   LEU A  88     -21.062   1.354 -22.191  1.00  0.77           O  
ATOM   1398  CB  LEU A  88     -18.103   0.196 -21.145  1.00  0.77           C  
ATOM   1399  CG  LEU A  88     -17.679  -0.739 -20.038  1.00  0.77           C  
ATOM   1400  CD1 LEU A  88     -16.416  -0.404 -19.589  1.00  0.77           C  
ATOM   1401  CD2 LEU A  88     -18.652  -0.646 -18.950  1.00  0.77           C  
ATOM   1402  H   LEU A  88     -18.063  -1.786 -22.589  1.00  0.77           H  
ATOM   1403  HA  LEU A  88     -20.033  -0.567 -20.946  1.00  0.77           H  
ATOM   1404 1HB  LEU A  88     -17.318   0.217 -21.902  1.00  0.77           H  
ATOM   1405 2HB  LEU A  88     -18.246   1.191 -20.750  1.00  0.77           H  
ATOM   1406  HG  LEU A  88     -17.647  -1.762 -20.413  1.00  0.77           H  
ATOM   1407 1HD1 LEU A  88     -16.116  -1.080 -18.808  1.00  0.77           H  
ATOM   1408 2HD1 LEU A  88     -15.754  -0.501 -20.423  1.00  0.77           H  
ATOM   1409 3HD1 LEU A  88     -16.436   0.615 -19.224  1.00  0.77           H  
ATOM   1410 1HD2 LEU A  88     -18.371  -1.321 -18.152  1.00  0.77           H  
ATOM   1411 2HD2 LEU A  88     -18.689   0.369 -18.568  1.00  0.77           H  
ATOM   1412 3HD2 LEU A  88     -19.614  -0.922 -19.342  1.00  0.77           H  
ATOM   1413  N   ASP A  89     -19.726   0.775 -23.922  1.00  0.78           N  
ATOM   1414  CA  ASP A  89     -20.408   1.681 -24.834  1.00  0.78           C  
ATOM   1415  C   ASP A  89     -21.894   1.328 -24.927  1.00  0.78           C  
ATOM   1416  O   ASP A  89     -22.745   2.224 -24.947  1.00  0.78           O  
ATOM   1417  CB  ASP A  89     -19.792   1.653 -26.248  1.00  0.78           C  
ATOM   1418  CG  ASP A  89     -18.399   2.374 -26.397  1.00  0.78           C  
ATOM   1419  OD1 ASP A  89     -17.986   3.107 -25.510  1.00  0.78           O  
ATOM   1420  OD2 ASP A  89     -17.775   2.205 -27.427  1.00  0.78           O  
ATOM   1421  H   ASP A  89     -18.931   0.221 -24.245  1.00  0.78           H  
ATOM   1422  HA  ASP A  89     -20.320   2.693 -24.444  1.00  0.78           H  
ATOM   1423 1HB  ASP A  89     -19.665   0.611 -26.550  1.00  0.78           H  
ATOM   1424 2HB  ASP A  89     -20.491   2.103 -26.950  1.00  0.78           H  
ATOM   1425  N   THR A  90     -22.229   0.029 -24.865  1.00  0.79           N  
ATOM   1426  CA  THR A  90     -23.628  -0.389 -25.003  1.00  0.79           C  
ATOM   1427  C   THR A  90     -24.483  -0.071 -23.768  1.00  0.79           C  
ATOM   1428  O   THR A  90     -25.707  -0.213 -23.815  1.00  0.79           O  
ATOM   1429  CB  THR A  90     -23.779  -1.891 -25.365  1.00  0.79           C  
ATOM   1430  OG1 THR A  90     -23.277  -2.744 -24.329  1.00  0.79           O  
ATOM   1431  CG2 THR A  90     -23.031  -2.175 -26.657  1.00  0.79           C  
ATOM   1432  H   THR A  90     -21.488  -0.678 -24.812  1.00  0.79           H  
ATOM   1433  HA  THR A  90     -24.053   0.170 -25.834  1.00  0.79           H  
ATOM   1434  HB  THR A  90     -24.832  -2.117 -25.518  1.00  0.79           H  
ATOM   1435  HG1 THR A  90     -22.496  -2.351 -23.898  1.00  0.79           H  
ATOM   1436 1HG2 THR A  90     -23.151  -3.223 -26.925  1.00  0.79           H  
ATOM   1437 2HG2 THR A  90     -23.429  -1.547 -27.451  1.00  0.79           H  
ATOM   1438 3HG2 THR A  90     -21.986  -1.956 -26.520  1.00  0.79           H  
ATOM   1439  N   TYR A  91     -23.855   0.359 -22.668  1.00  0.79           N  
ATOM   1440  CA  TYR A  91     -24.604   0.736 -21.477  1.00  0.79           C  
ATOM   1441  C   TYR A  91     -24.685   2.251 -21.364  1.00  0.79           C  
ATOM   1442  O   TYR A  91     -25.309   2.779 -20.444  1.00  0.79           O  
ATOM   1443  CB  TYR A  91     -23.943   0.198 -20.205  1.00  0.79           C  
ATOM   1444  CG  TYR A  91     -23.945  -1.289 -20.070  1.00  0.79           C  
ATOM   1445  CD1 TYR A  91     -22.823  -1.986 -20.384  1.00  0.79           C  
ATOM   1446  CD2 TYR A  91     -25.062  -1.948 -19.614  1.00  0.79           C  
ATOM   1447  CE1 TYR A  91     -22.775  -3.349 -20.264  1.00  0.79           C  
ATOM   1448  CE2 TYR A  91     -25.033  -3.314 -19.488  1.00  0.79           C  
ATOM   1449  CZ  TYR A  91     -23.890  -4.019 -19.811  1.00  0.79           C  
ATOM   1450  OH  TYR A  91     -23.855  -5.386 -19.682  1.00  0.79           O  
ATOM   1451  H   TYR A  91     -22.843   0.468 -22.661  1.00  0.79           H  
ATOM   1452  HA  TYR A  91     -25.617   0.346 -21.554  1.00  0.79           H  
ATOM   1453 1HB  TYR A  91     -22.902   0.537 -20.176  1.00  0.79           H  
ATOM   1454 2HB  TYR A  91     -24.442   0.619 -19.331  1.00  0.79           H  
ATOM   1455  HD1 TYR A  91     -21.969  -1.448 -20.724  1.00  0.79           H  
ATOM   1456  HD2 TYR A  91     -25.964  -1.391 -19.356  1.00  0.79           H  
ATOM   1457  HE1 TYR A  91     -21.866  -3.890 -20.519  1.00  0.79           H  
ATOM   1458  HE2 TYR A  91     -25.913  -3.840 -19.132  1.00  0.79           H  
ATOM   1459  HH  TYR A  91     -24.656  -5.689 -19.192  1.00  0.79           H  
ATOM   1460  N   GLY A  92     -24.029   2.965 -22.281  1.00  0.78           N  
ATOM   1461  CA  GLY A  92     -23.974   4.411 -22.173  1.00  0.78           C  
ATOM   1462  C   GLY A  92     -23.002   4.851 -21.072  1.00  0.78           C  
ATOM   1463  O   GLY A  92     -23.150   5.942 -20.509  1.00  0.78           O  
ATOM   1464  H   GLY A  92     -23.563   2.519 -23.071  1.00  0.78           H  
ATOM   1465 1HA  GLY A  92     -23.656   4.827 -23.130  1.00  0.78           H  
ATOM   1466 2HA  GLY A  92     -24.970   4.800 -21.965  1.00  0.78           H  
ATOM   1467  N   PHE A  93     -22.029   3.995 -20.724  1.00  0.77           N  
ATOM   1468  CA  PHE A  93     -21.100   4.344 -19.656  1.00  0.77           C  
ATOM   1469  C   PHE A  93     -20.109   5.382 -20.142  1.00  0.77           C  
ATOM   1470  O   PHE A  93     -19.474   5.219 -21.180  1.00  0.77           O  
ATOM   1471  CB  PHE A  93     -20.440   3.093 -19.074  1.00  0.77           C  
ATOM   1472  CG  PHE A  93     -19.491   3.362 -17.927  1.00  0.77           C  
ATOM   1473  CD1 PHE A  93     -19.981   3.748 -16.679  1.00  0.77           C  
ATOM   1474  CD2 PHE A  93     -18.109   3.216 -18.083  1.00  0.77           C  
ATOM   1475  CE1 PHE A  93     -19.120   3.992 -15.633  1.00  0.77           C  
ATOM   1476  CE2 PHE A  93     -17.253   3.455 -17.028  1.00  0.77           C  
ATOM   1477  CZ  PHE A  93     -17.765   3.847 -15.803  1.00  0.77           C  
ATOM   1478  H   PHE A  93     -21.912   3.109 -21.217  1.00  0.77           H  
ATOM   1479  HA  PHE A  93     -21.635   4.800 -18.854  1.00  0.77           H  
ATOM   1480 1HB  PHE A  93     -21.215   2.408 -18.723  1.00  0.77           H  
ATOM   1481 2HB  PHE A  93     -19.894   2.583 -19.857  1.00  0.77           H  
ATOM   1482  HD1 PHE A  93     -21.058   3.864 -16.538  1.00  0.77           H  
ATOM   1483  HD2 PHE A  93     -17.708   2.909 -19.051  1.00  0.77           H  
ATOM   1484  HE1 PHE A  93     -19.508   4.302 -14.674  1.00  0.77           H  
ATOM   1485  HE2 PHE A  93     -16.174   3.342 -17.161  1.00  0.77           H  
ATOM   1486  HZ  PHE A  93     -17.095   4.049 -14.972  1.00  0.77           H  
ATOM   1487  N   LYS A  94     -20.013   6.478 -19.390  1.00  0.74           N  
ATOM   1488  CA  LYS A  94     -19.163   7.604 -19.758  1.00  0.74           C  
ATOM   1489  C   LYS A  94     -18.113   7.934 -18.709  1.00  0.74           C  
ATOM   1490  O   LYS A  94     -17.664   9.077 -18.616  1.00  0.74           O  
ATOM   1491  CB  LYS A  94     -20.014   8.847 -20.033  1.00  0.74           C  
ATOM   1492  CG  LYS A  94     -20.966   8.712 -21.234  1.00  0.74           C  
ATOM   1493  CD  LYS A  94     -21.651  10.037 -21.564  1.00  0.74           C  
ATOM   1494  CE  LYS A  94     -22.655  10.424 -20.487  1.00  0.74           C  
ATOM   1495  NZ  LYS A  94     -23.850   9.554 -20.463  1.00  0.74           N  
ATOM   1496  H   LYS A  94     -20.568   6.542 -18.550  1.00  0.74           H  
ATOM   1497  HA  LYS A  94     -18.632   7.345 -20.674  1.00  0.74           H  
ATOM   1498 1HB  LYS A  94     -20.620   9.068 -19.155  1.00  0.74           H  
ATOM   1499 2HB  LYS A  94     -19.363   9.702 -20.205  1.00  0.74           H  
ATOM   1500 1HG  LYS A  94     -20.412   8.360 -22.105  1.00  0.74           H  
ATOM   1501 2HG  LYS A  94     -21.734   7.980 -21.000  1.00  0.74           H  
ATOM   1502 1HD  LYS A  94     -20.901  10.824 -21.650  1.00  0.74           H  
ATOM   1503 2HD  LYS A  94     -22.173   9.947 -22.515  1.00  0.74           H  
ATOM   1504 1HE  LYS A  94     -22.167  10.346 -19.533  1.00  0.74           H  
ATOM   1505 2HE  LYS A  94     -22.974  11.454 -20.639  1.00  0.74           H  
ATOM   1506 1HZ  LYS A  94     -24.448   9.888 -19.686  1.00  0.74           H  
ATOM   1507 2HZ  LYS A  94     -24.353   9.613 -21.328  1.00  0.74           H  
ATOM   1508 3HZ  LYS A  94     -23.572   8.593 -20.297  1.00  0.74           H  
ATOM   1509  N   GLY A  95     -17.736   6.954 -17.906  1.00  0.70           N  
ATOM   1510  CA  GLY A  95     -16.699   7.205 -16.921  1.00  0.70           C  
ATOM   1511  C   GLY A  95     -15.345   7.042 -17.597  1.00  0.70           C  
ATOM   1512  O   GLY A  95     -15.267   6.778 -18.799  1.00  0.70           O  
ATOM   1513  H   GLY A  95     -18.138   6.032 -18.002  1.00  0.70           H  
ATOM   1514 1HA  GLY A  95     -16.798   8.212 -16.516  1.00  0.70           H  
ATOM   1515 2HA  GLY A  95     -16.786   6.511 -16.088  1.00  0.70           H  
ATOM   1516  N   ASP A  96     -14.280   7.199 -16.829  1.00  0.66           N  
ATOM   1517  CA  ASP A  96     -12.932   7.075 -17.356  1.00  0.66           C  
ATOM   1518  C   ASP A  96     -12.559   5.613 -17.184  1.00  0.66           C  
ATOM   1519  O   ASP A  96     -12.467   5.110 -16.062  1.00  0.66           O  
ATOM   1520  CB  ASP A  96     -11.974   8.033 -16.641  1.00  0.66           C  
ATOM   1521  CG  ASP A  96     -10.538   8.180 -17.283  1.00  0.66           C  
ATOM   1522  OD1 ASP A  96     -10.204   7.467 -18.177  1.00  0.66           O  
ATOM   1523  OD2 ASP A  96      -9.830   9.103 -16.873  1.00  0.66           O  
ATOM   1524  H   ASP A  96     -14.418   7.397 -15.846  1.00  0.66           H  
ATOM   1525  HA  ASP A  96     -12.934   7.313 -18.420  1.00  0.66           H  
ATOM   1526 1HB  ASP A  96     -12.440   9.012 -16.610  1.00  0.66           H  
ATOM   1527 2HB  ASP A  96     -11.857   7.705 -15.617  1.00  0.66           H  
ATOM   1528  N   LEU A  97     -12.477   4.902 -18.285  1.00  0.63           N  
ATOM   1529  CA  LEU A  97     -12.259   3.470 -18.233  1.00  0.63           C  
ATOM   1530  C   LEU A  97     -10.803   3.076 -18.352  1.00  0.63           C  
ATOM   1531  O   LEU A  97     -10.115   3.444 -19.323  1.00  0.63           O  
ATOM   1532  CB  LEU A  97     -13.038   2.816 -19.332  1.00  0.63           C  
ATOM   1533  CG  LEU A  97     -12.884   1.365 -19.461  1.00  0.63           C  
ATOM   1534  CD1 LEU A  97     -13.488   0.692 -18.248  1.00  0.63           C  
ATOM   1535  CD2 LEU A  97     -13.482   0.981 -20.792  1.00  0.63           C  
ATOM   1536  H   LEU A  97     -12.565   5.375 -19.175  1.00  0.63           H  
ATOM   1537  HA  LEU A  97     -12.627   3.102 -17.275  1.00  0.63           H  
ATOM   1538 1HB  LEU A  97     -14.095   3.026 -19.177  1.00  0.63           H  
ATOM   1539 2HB  LEU A  97     -12.733   3.261 -20.280  1.00  0.63           H  
ATOM   1540  HG  LEU A  97     -11.842   1.090 -19.455  1.00  0.63           H  
ATOM   1541 1HD1 LEU A  97     -13.374  -0.373 -18.352  1.00  0.63           H  
ATOM   1542 2HD1 LEU A  97     -12.970   1.029 -17.353  1.00  0.63           H  
ATOM   1543 3HD1 LEU A  97     -14.522   0.943 -18.160  1.00  0.63           H  
ATOM   1544 1HD2 LEU A  97     -13.381  -0.080 -20.951  1.00  0.63           H  
ATOM   1545 2HD2 LEU A  97     -14.521   1.269 -20.823  1.00  0.63           H  
ATOM   1546 3HD2 LEU A  97     -12.951   1.509 -21.567  1.00  0.63           H  
ATOM   1547  N   PHE A  98     -10.363   2.311 -17.361  1.00  0.60           N  
ATOM   1548  CA  PHE A  98      -9.006   1.848 -17.244  1.00  0.60           C  
ATOM   1549  C   PHE A  98      -8.857   0.402 -17.665  1.00  0.60           C  
ATOM   1550  O   PHE A  98      -9.840  -0.307 -17.880  1.00  0.60           O  
ATOM   1551  CB  PHE A  98      -8.499   2.093 -15.819  1.00  0.60           C  
ATOM   1552  CG  PHE A  98      -8.464   3.558 -15.501  1.00  0.60           C  
ATOM   1553  CD1 PHE A  98      -9.604   4.189 -15.059  1.00  0.60           C  
ATOM   1554  CD2 PHE A  98      -7.319   4.311 -15.642  1.00  0.60           C  
ATOM   1555  CE1 PHE A  98      -9.607   5.521 -14.787  1.00  0.60           C  
ATOM   1556  CE2 PHE A  98      -7.328   5.653 -15.357  1.00  0.60           C  
ATOM   1557  CZ  PHE A  98      -8.478   6.259 -14.933  1.00  0.60           C  
ATOM   1558  H   PHE A  98     -11.004   2.065 -16.607  1.00  0.60           H  
ATOM   1559  HA  PHE A  98      -8.418   2.425 -17.903  1.00  0.60           H  
ATOM   1560 1HB  PHE A  98      -9.161   1.604 -15.114  1.00  0.60           H  
ATOM   1561 2HB  PHE A  98      -7.499   1.679 -15.694  1.00  0.60           H  
ATOM   1562  HD1 PHE A  98     -10.519   3.616 -14.943  1.00  0.60           H  
ATOM   1563  HD2 PHE A  98      -6.406   3.839 -15.982  1.00  0.60           H  
ATOM   1564  HE1 PHE A  98     -10.522   5.990 -14.467  1.00  0.60           H  
ATOM   1565  HE2 PHE A  98      -6.432   6.228 -15.472  1.00  0.60           H  
ATOM   1566  HZ  PHE A  98      -8.493   7.327 -14.720  1.00  0.60           H  
ATOM   1567  N   ALA A  99      -7.619   0.012 -17.902  1.00  0.59           N  
ATOM   1568  CA  ALA A  99      -7.287  -1.339 -18.330  1.00  0.59           C  
ATOM   1569  C   ALA A  99      -7.673  -2.356 -17.277  1.00  0.59           C  
ATOM   1570  O   ALA A  99      -7.705  -2.044 -16.084  1.00  0.59           O  
ATOM   1571  CB  ALA A  99      -5.814  -1.441 -18.630  1.00  0.59           C  
ATOM   1572  H   ALA A  99      -6.861   0.681 -17.739  1.00  0.59           H  
ATOM   1573  HA  ALA A  99      -7.846  -1.564 -19.232  1.00  0.59           H  
ATOM   1574 1HB  ALA A  99      -5.585  -2.452 -18.965  1.00  0.59           H  
ATOM   1575 2HB  ALA A  99      -5.548  -0.732 -19.407  1.00  0.59           H  
ATOM   1576 3HB  ALA A  99      -5.245  -1.218 -17.728  1.00  0.59           H  
ATOM   1577  N   LYS A 100      -7.970  -3.579 -17.711  1.00  0.59           N  
ATOM   1578  CA  LYS A 100      -8.287  -4.617 -16.746  1.00  0.59           C  
ATOM   1579  C   LYS A 100      -7.128  -4.817 -15.786  1.00  0.59           C  
ATOM   1580  O   LYS A 100      -5.961  -4.795 -16.190  1.00  0.59           O  
ATOM   1581  CB  LYS A 100      -8.689  -5.917 -17.446  1.00  0.59           C  
ATOM   1582  CG  LYS A 100      -7.638  -6.583 -18.299  1.00  0.59           C  
ATOM   1583  CD  LYS A 100      -8.241  -7.821 -18.989  1.00  0.59           C  
ATOM   1584  CE  LYS A 100      -7.251  -8.495 -19.926  1.00  0.59           C  
ATOM   1585  NZ  LYS A 100      -7.858  -9.674 -20.608  1.00  0.59           N  
ATOM   1586  H   LYS A 100      -7.960  -3.792 -18.700  1.00  0.59           H  
ATOM   1587  HA  LYS A 100      -9.132  -4.274 -16.170  1.00  0.59           H  
ATOM   1588 1HB  LYS A 100      -9.007  -6.640 -16.691  1.00  0.59           H  
ATOM   1589 2HB  LYS A 100      -9.547  -5.727 -18.078  1.00  0.59           H  
ATOM   1590 1HG  LYS A 100      -7.285  -5.885 -19.060  1.00  0.59           H  
ATOM   1591 2HG  LYS A 100      -6.796  -6.884 -17.677  1.00  0.59           H  
ATOM   1592 1HD  LYS A 100      -8.568  -8.542 -18.234  1.00  0.59           H  
ATOM   1593 2HD  LYS A 100      -9.115  -7.524 -19.577  1.00  0.59           H  
ATOM   1594 1HE  LYS A 100      -6.941  -7.774 -20.682  1.00  0.59           H  
ATOM   1595 2HE  LYS A 100      -6.377  -8.820 -19.364  1.00  0.59           H  
ATOM   1596 1HZ  LYS A 100      -7.196 -10.094 -21.236  1.00  0.59           H  
ATOM   1597 2HZ  LYS A 100      -8.153 -10.357 -19.934  1.00  0.59           H  
ATOM   1598 3HZ  LYS A 100      -8.689  -9.367 -21.141  1.00  0.59           H  
ATOM   1599  N   THR A 101      -7.465  -5.053 -14.524  1.00  0.59           N  
ATOM   1600  CA  THR A 101      -6.485  -5.187 -13.464  1.00  0.59           C  
ATOM   1601  C   THR A 101      -6.830  -6.171 -12.366  1.00  0.59           C  
ATOM   1602  O   THR A 101      -7.995  -6.497 -12.133  1.00  0.59           O  
ATOM   1603  CB  THR A 101      -6.271  -3.829 -12.779  1.00  0.59           C  
ATOM   1604  OG1 THR A 101      -5.197  -3.947 -11.843  1.00  0.59           O  
ATOM   1605  CG2 THR A 101      -7.546  -3.379 -12.034  1.00  0.59           C  
ATOM   1606  H   THR A 101      -8.452  -5.056 -14.290  1.00  0.59           H  
ATOM   1607  HA  THR A 101      -5.547  -5.508 -13.916  1.00  0.59           H  
ATOM   1608  HB  THR A 101      -6.011  -3.084 -13.534  1.00  0.59           H  
ATOM   1609  HG1 THR A 101      -5.507  -4.458 -11.058  1.00  0.59           H  
ATOM   1610 1HG2 THR A 101      -7.368  -2.418 -11.554  1.00  0.59           H  
ATOM   1611 2HG2 THR A 101      -8.371  -3.286 -12.745  1.00  0.59           H  
ATOM   1612 3HG2 THR A 101      -7.805  -4.120 -11.274  1.00  0.59           H  
ATOM   1613  N   LYS A 102      -5.788  -6.616 -11.677  1.00  0.61           N  
ATOM   1614  CA  LYS A 102      -5.940  -7.420 -10.477  1.00  0.61           C  
ATOM   1615  C   LYS A 102      -6.195  -6.411  -9.363  1.00  0.61           C  
ATOM   1616  O   LYS A 102      -5.730  -5.260  -9.458  1.00  0.61           O  
ATOM   1617  CB  LYS A 102      -4.689  -8.251 -10.203  1.00  0.61           C  
ATOM   1618  CG  LYS A 102      -4.276  -9.189 -11.334  1.00  0.61           C  
ATOM   1619  CD  LYS A 102      -5.319 -10.265 -11.618  1.00  0.61           C  
ATOM   1620  CE  LYS A 102      -4.797 -11.244 -12.671  1.00  0.61           C  
ATOM   1621  NZ  LYS A 102      -5.803 -12.263 -13.036  1.00  0.61           N  
ATOM   1622  H   LYS A 102      -4.860  -6.337 -11.977  1.00  0.61           H  
ATOM   1623  HA  LYS A 102      -6.810  -8.075 -10.566  1.00  0.61           H  
ATOM   1624 1HB  LYS A 102      -3.848  -7.589 -10.013  1.00  0.61           H  
ATOM   1625 2HB  LYS A 102      -4.843  -8.852  -9.300  1.00  0.61           H  
ATOM   1626 1HG  LYS A 102      -4.117  -8.607 -12.242  1.00  0.61           H  
ATOM   1627 2HG  LYS A 102      -3.334  -9.670 -11.067  1.00  0.61           H  
ATOM   1628 1HD  LYS A 102      -5.550 -10.809 -10.697  1.00  0.61           H  
ATOM   1629 2HD  LYS A 102      -6.241  -9.804 -11.984  1.00  0.61           H  
ATOM   1630 1HE  LYS A 102      -4.521 -10.688 -13.565  1.00  0.61           H  
ATOM   1631 2HE  LYS A 102      -3.914 -11.746 -12.279  1.00  0.61           H  
ATOM   1632 1HZ  LYS A 102      -5.417 -12.883 -13.730  1.00  0.61           H  
ATOM   1633 2HZ  LYS A 102      -6.063 -12.793 -12.218  1.00  0.61           H  
ATOM   1634 3HZ  LYS A 102      -6.641 -11.795 -13.421  1.00  0.61           H  
ATOM   1635  N   VAL A 103      -6.947  -6.813  -8.343  1.00  0.63           N  
ATOM   1636  CA  VAL A 103      -7.302  -5.922  -7.250  1.00  0.63           C  
ATOM   1637  C   VAL A 103      -6.631  -6.315  -5.933  1.00  0.63           C  
ATOM   1638  O   VAL A 103      -6.160  -5.453  -5.188  1.00  0.63           O  
ATOM   1639  CB  VAL A 103      -8.818  -5.887  -7.119  1.00  0.63           C  
ATOM   1640  CG1 VAL A 103      -9.194  -5.060  -5.967  1.00  0.63           C  
ATOM   1641  CG2 VAL A 103      -9.427  -5.315  -8.403  1.00  0.63           C  
ATOM   1642  H   VAL A 103      -7.289  -7.777  -8.293  1.00  0.63           H  
ATOM   1643  HA  VAL A 103      -6.971  -4.916  -7.509  1.00  0.63           H  
ATOM   1644  HB  VAL A 103      -9.186  -6.900  -6.946  1.00  0.63           H  
ATOM   1645 1HG1 VAL A 103     -10.258  -5.054  -5.896  1.00  0.63           H  
ATOM   1646 2HG1 VAL A 103      -8.756  -5.477  -5.058  1.00  0.63           H  
ATOM   1647 3HG1 VAL A 103      -8.837  -4.052  -6.117  1.00  0.63           H  
ATOM   1648 1HG2 VAL A 103     -10.508  -5.294  -8.316  1.00  0.63           H  
ATOM   1649 2HG2 VAL A 103      -9.057  -4.299  -8.566  1.00  0.63           H  
ATOM   1650 3HG2 VAL A 103      -9.150  -5.938  -9.249  1.00  0.63           H  
ATOM   1651  N   ASN A 104      -6.654  -7.601  -5.608  1.00  0.65           N  
ATOM   1652  CA  ASN A 104      -5.990  -8.110  -4.412  1.00  0.65           C  
ATOM   1653  C   ASN A 104      -4.665  -8.787  -4.805  1.00  0.65           C  
ATOM   1654  O   ASN A 104      -4.402  -9.026  -5.987  1.00  0.65           O  
ATOM   1655  CB  ASN A 104      -6.854  -9.077  -3.631  1.00  0.65           C  
ATOM   1656  CG  ASN A 104      -8.087  -8.498  -3.025  1.00  0.65           C  
ATOM   1657  OD1 ASN A 104      -8.138  -7.379  -2.484  1.00  0.65           O  
ATOM   1658  ND2 ASN A 104      -9.109  -9.285  -3.095  1.00  0.65           N  
ATOM   1659  H   ASN A 104      -7.096  -8.268  -6.238  1.00  0.65           H  
ATOM   1660  HA  ASN A 104      -5.746  -7.272  -3.765  1.00  0.65           H  
ATOM   1661 1HB  ASN A 104      -7.148  -9.886  -4.270  1.00  0.65           H  
ATOM   1662 2HB  ASN A 104      -6.262  -9.512  -2.831  1.00  0.65           H  
ATOM   1663 1HD2 ASN A 104      -9.995  -9.020  -2.710  1.00  0.65           H  
ATOM   1664 2HD2 ASN A 104      -9.022 -10.182  -3.532  1.00  0.65           H  
ATOM   1665  N   GLY A 105      -3.819  -9.073  -3.817  1.00  0.67           N  
ATOM   1666  CA  GLY A 105      -2.574  -9.795  -4.066  1.00  0.67           C  
ATOM   1667  C   GLY A 105      -1.408  -8.879  -4.449  1.00  0.67           C  
ATOM   1668  O   GLY A 105      -1.593  -7.685  -4.678  1.00  0.67           O  
ATOM   1669  H   GLY A 105      -4.069  -8.826  -2.872  1.00  0.67           H  
ATOM   1670 1HA  GLY A 105      -2.318 -10.369  -3.175  1.00  0.67           H  
ATOM   1671 2HA  GLY A 105      -2.758 -10.510  -4.867  1.00  0.67           H  
ATOM   1672  N   PRO A 106      -0.187  -9.421  -4.563  1.00  0.69           N  
ATOM   1673  CA  PRO A 106       1.042  -8.704  -4.865  1.00  0.69           C  
ATOM   1674  C   PRO A 106       1.046  -8.039  -6.236  1.00  0.69           C  
ATOM   1675  O   PRO A 106       1.742  -7.038  -6.443  1.00  0.69           O  
ATOM   1676  CB  PRO A 106       2.095  -9.815  -4.796  1.00  0.69           C  
ATOM   1677  CG  PRO A 106       1.333 -11.101  -5.039  1.00  0.69           C  
ATOM   1678  CD  PRO A 106      -0.017 -10.879  -4.413  1.00  0.69           C  
ATOM   1679  HA  PRO A 106       1.219  -7.957  -4.075  1.00  0.69           H  
ATOM   1680 1HB  PRO A 106       2.869  -9.639  -5.560  1.00  0.69           H  
ATOM   1681 2HB  PRO A 106       2.599  -9.795  -3.819  1.00  0.69           H  
ATOM   1682 1HG  PRO A 106       1.276 -11.301  -6.122  1.00  0.69           H  
ATOM   1683 2HG  PRO A 106       1.873 -11.949  -4.591  1.00  0.69           H  
ATOM   1684 1HD  PRO A 106      -0.759 -11.443  -4.987  1.00  0.69           H  
ATOM   1685 2HD  PRO A 106      -0.002 -11.163  -3.350  1.00  0.69           H  
ATOM   1686  N   ASN A 107       0.208  -8.547  -7.143  1.00  0.70           N  
ATOM   1687  CA  ASN A 107       0.129  -8.023  -8.496  1.00  0.70           C  
ATOM   1688  C   ASN A 107      -1.019  -7.032  -8.657  1.00  0.70           C  
ATOM   1689  O   ASN A 107      -1.328  -6.603  -9.770  1.00  0.70           O  
ATOM   1690  CB  ASN A 107      -0.016  -9.166  -9.477  1.00  0.70           C  
ATOM   1691  CG  ASN A 107       1.219 -10.027  -9.537  1.00  0.70           C  
ATOM   1692  OD1 ASN A 107       2.350  -9.529  -9.491  1.00  0.70           O  
ATOM   1693  ND2 ASN A 107       1.022 -11.317  -9.638  1.00  0.70           N  
ATOM   1694  H   ASN A 107      -0.362  -9.343  -6.906  1.00  0.70           H  
ATOM   1695  HA  ASN A 107       1.052  -7.486  -8.715  1.00  0.70           H  
ATOM   1696 1HB  ASN A 107      -0.867  -9.784  -9.186  1.00  0.70           H  
ATOM   1697 2HB  ASN A 107      -0.223  -8.769 -10.471  1.00  0.70           H  
ATOM   1698 1HD2 ASN A 107       1.803 -11.942  -9.683  1.00  0.70           H  
ATOM   1699 2HD2 ASN A 107       0.090 -11.681  -9.674  1.00  0.70           H  
ATOM   1700  N   ALA A 108      -1.651  -6.670  -7.549  1.00  0.69           N  
ATOM   1701  CA  ALA A 108      -2.732  -5.702  -7.559  1.00  0.69           C  
ATOM   1702  C   ALA A 108      -2.239  -4.354  -8.023  1.00  0.69           C  
ATOM   1703  O   ALA A 108      -1.105  -3.963  -7.743  1.00  0.69           O  
ATOM   1704  CB  ALA A 108      -3.315  -5.554  -6.185  1.00  0.69           C  
ATOM   1705  H   ALA A 108      -1.389  -7.067  -6.648  1.00  0.69           H  
ATOM   1706  HA  ALA A 108      -3.500  -6.041  -8.247  1.00  0.69           H  
ATOM   1707 1HB  ALA A 108      -4.108  -4.820  -6.228  1.00  0.69           H  
ATOM   1708 2HB  ALA A 108      -3.691  -6.493  -5.856  1.00  0.69           H  
ATOM   1709 3HB  ALA A 108      -2.557  -5.221  -5.509  1.00  0.69           H  
ATOM   1710  N   HIS A 109      -3.090  -3.600  -8.694  1.00  0.67           N  
ATOM   1711  CA  HIS A 109      -2.656  -2.261  -9.055  1.00  0.67           C  
ATOM   1712  C   HIS A 109      -2.415  -1.474  -7.748  1.00  0.67           C  
ATOM   1713  O   HIS A 109      -3.248  -1.561  -6.837  1.00  0.67           O  
ATOM   1714  CB  HIS A 109      -3.710  -1.556  -9.922  1.00  0.67           C  
ATOM   1715  CG  HIS A 109      -3.245  -0.267 -10.524  1.00  0.67           C  
ATOM   1716  ND1 HIS A 109      -3.180   0.907  -9.814  1.00  0.67           N  
ATOM   1717  CD2 HIS A 109      -2.780   0.016 -11.760  1.00  0.67           C  
ATOM   1718  CE1 HIS A 109      -2.699   1.859 -10.587  1.00  0.67           C  
ATOM   1719  NE2 HIS A 109      -2.443   1.341 -11.769  1.00  0.67           N  
ATOM   1720  H   HIS A 109      -4.009  -3.969  -8.949  1.00  0.67           H  
ATOM   1721  HA  HIS A 109      -1.750  -2.335  -9.641  1.00  0.67           H  
ATOM   1722 1HB  HIS A 109      -3.993  -2.203 -10.729  1.00  0.67           H  
ATOM   1723 2HB  HIS A 109      -4.590  -1.361  -9.335  1.00  0.67           H  
ATOM   1724  HD2 HIS A 109      -2.676  -0.685 -12.589  1.00  0.67           H  
ATOM   1725  HE1 HIS A 109      -2.532   2.892 -10.288  1.00  0.67           H  
ATOM   1726  HE2 HIS A 109      -2.050   1.838 -12.552  1.00  0.67           H  
ATOM   1727  N   PRO A 110      -1.334  -0.664  -7.631  1.00  0.65           N  
ATOM   1728  CA  PRO A 110      -1.033   0.203  -6.499  1.00  0.65           C  
ATOM   1729  C   PRO A 110      -2.223   1.045  -6.058  1.00  0.65           C  
ATOM   1730  O   PRO A 110      -2.382   1.309  -4.866  1.00  0.65           O  
ATOM   1731  CB  PRO A 110       0.099   1.063  -7.054  1.00  0.65           C  
ATOM   1732  CG  PRO A 110       0.812   0.154  -8.024  1.00  0.65           C  
ATOM   1733  CD  PRO A 110      -0.275  -0.659  -8.675  1.00  0.65           C  
ATOM   1734  HA  PRO A 110      -0.672  -0.418  -5.665  1.00  0.65           H  
ATOM   1735 1HB  PRO A 110      -0.318   1.958  -7.542  1.00  0.65           H  
ATOM   1736 2HB  PRO A 110       0.746   1.413  -6.238  1.00  0.65           H  
ATOM   1737 1HG  PRO A 110       1.384   0.750  -8.750  1.00  0.65           H  
ATOM   1738 2HG  PRO A 110       1.537  -0.475  -7.485  1.00  0.65           H  
ATOM   1739 1HD  PRO A 110      -0.601  -0.180  -9.596  1.00  0.65           H  
ATOM   1740 2HD  PRO A 110       0.121  -1.675  -8.836  1.00  0.65           H  
ATOM   1741  N   LEU A 111      -3.090   1.450  -6.994  1.00  0.63           N  
ATOM   1742  CA  LEU A 111      -4.260   2.213  -6.600  1.00  0.63           C  
ATOM   1743  C   LEU A 111      -5.125   1.437  -5.645  1.00  0.63           C  
ATOM   1744  O   LEU A 111      -5.624   1.987  -4.666  1.00  0.63           O  
ATOM   1745  CB  LEU A 111      -5.140   2.628  -7.775  1.00  0.63           C  
ATOM   1746  CG  LEU A 111      -6.407   3.275  -7.289  1.00  0.63           C  
ATOM   1747  CD1 LEU A 111      -6.032   4.459  -6.478  1.00  0.63           C  
ATOM   1748  CD2 LEU A 111      -7.309   3.639  -8.457  1.00  0.63           C  
ATOM   1749  H   LEU A 111      -2.969   1.228  -7.977  1.00  0.63           H  
ATOM   1750  HA  LEU A 111      -3.918   3.116  -6.093  1.00  0.63           H  
ATOM   1751 1HB  LEU A 111      -4.599   3.331  -8.409  1.00  0.63           H  
ATOM   1752 2HB  LEU A 111      -5.410   1.746  -8.357  1.00  0.63           H  
ATOM   1753  HG  LEU A 111      -6.934   2.579  -6.642  1.00  0.63           H  
ATOM   1754 1HD1 LEU A 111      -6.935   4.895  -6.091  1.00  0.63           H  
ATOM   1755 2HD1 LEU A 111      -5.397   4.151  -5.646  1.00  0.63           H  
ATOM   1756 3HD1 LEU A 111      -5.493   5.175  -7.100  1.00  0.63           H  
ATOM   1757 1HD2 LEU A 111      -8.221   4.097  -8.086  1.00  0.63           H  
ATOM   1758 2HD2 LEU A 111      -6.794   4.336  -9.116  1.00  0.63           H  
ATOM   1759 3HD2 LEU A 111      -7.558   2.730  -9.008  1.00  0.63           H  
ATOM   1760  N   PHE A 112      -5.385   0.175  -5.966  1.00  0.62           N  
ATOM   1761  CA  PHE A 112      -6.266  -0.603  -5.130  1.00  0.62           C  
ATOM   1762  C   PHE A 112      -5.557  -1.011  -3.874  1.00  0.62           C  
ATOM   1763  O   PHE A 112      -6.179  -1.110  -2.818  1.00  0.62           O  
ATOM   1764  CB  PHE A 112      -6.863  -1.760  -5.905  1.00  0.62           C  
ATOM   1765  CG  PHE A 112      -7.867  -1.198  -6.807  1.00  0.62           C  
ATOM   1766  CD1 PHE A 112      -9.100  -0.792  -6.316  1.00  0.62           C  
ATOM   1767  CD2 PHE A 112      -7.575  -0.987  -8.115  1.00  0.62           C  
ATOM   1768  CE1 PHE A 112     -10.010  -0.188  -7.147  1.00  0.62           C  
ATOM   1769  CE2 PHE A 112      -8.468  -0.395  -8.933  1.00  0.62           C  
ATOM   1770  CZ  PHE A 112      -9.696   0.012  -8.446  1.00  0.62           C  
ATOM   1771  H   PHE A 112      -4.904  -0.264  -6.745  1.00  0.62           H  
ATOM   1772  HA  PHE A 112      -7.101   0.032  -4.843  1.00  0.62           H  
ATOM   1773 1HB  PHE A 112      -6.093  -2.273  -6.490  1.00  0.62           H  
ATOM   1774 2HB  PHE A 112      -7.329  -2.476  -5.233  1.00  0.62           H  
ATOM   1775  HD1 PHE A 112      -9.336  -0.942  -5.261  1.00  0.62           H  
ATOM   1776  HD2 PHE A 112      -6.611  -1.290  -8.493  1.00  0.62           H  
ATOM   1777  HE1 PHE A 112     -10.973   0.137  -6.771  1.00  0.62           H  
ATOM   1778  HE2 PHE A 112      -8.204  -0.240  -9.963  1.00  0.62           H  
ATOM   1779  HZ  PHE A 112     -10.416   0.490  -9.093  1.00  0.62           H  
ATOM   1780  N   LYS A 113      -4.235  -1.186  -3.942  1.00  0.62           N  
ATOM   1781  CA  LYS A 113      -3.558  -1.544  -2.708  1.00  0.62           C  
ATOM   1782  C   LYS A 113      -3.731  -0.370  -1.738  1.00  0.62           C  
ATOM   1783  O   LYS A 113      -4.041  -0.553  -0.558  1.00  0.62           O  
ATOM   1784  CB  LYS A 113      -2.074  -1.828  -2.916  1.00  0.62           C  
ATOM   1785  CG  LYS A 113      -1.723  -3.091  -3.710  1.00  0.62           C  
ATOM   1786  CD  LYS A 113      -0.184  -3.321  -3.736  1.00  0.62           C  
ATOM   1787  CE  LYS A 113       0.233  -4.487  -4.645  1.00  0.62           C  
ATOM   1788  NZ  LYS A 113       1.716  -4.783  -4.582  1.00  0.62           N  
ATOM   1789  H   LYS A 113      -3.744  -1.114  -4.836  1.00  0.62           H  
ATOM   1790  HA  LYS A 113      -4.030  -2.423  -2.276  1.00  0.62           H  
ATOM   1791 1HB  LYS A 113      -1.603  -0.972  -3.399  1.00  0.62           H  
ATOM   1792 2HB  LYS A 113      -1.624  -1.944  -1.953  1.00  0.62           H  
ATOM   1793 1HG  LYS A 113      -2.214  -3.956  -3.267  1.00  0.62           H  
ATOM   1794 2HG  LYS A 113      -2.080  -2.971  -4.739  1.00  0.62           H  
ATOM   1795 1HD  LYS A 113       0.319  -2.416  -4.079  1.00  0.62           H  
ATOM   1796 2HD  LYS A 113       0.166  -3.548  -2.733  1.00  0.62           H  
ATOM   1797 1HE  LYS A 113      -0.321  -5.387  -4.389  1.00  0.62           H  
ATOM   1798 2HE  LYS A 113      -0.001  -4.208  -5.651  1.00  0.62           H  
ATOM   1799 1HZ  LYS A 113       1.925  -5.551  -5.251  1.00  0.62           H  
ATOM   1800 2HZ  LYS A 113       2.271  -3.955  -4.800  1.00  0.62           H  
ATOM   1801 3HZ  LYS A 113       2.017  -5.069  -3.649  1.00  0.62           H  
ATOM   1802  N   TRP A 114      -3.612   0.846  -2.270  1.00  0.62           N  
ATOM   1803  CA  TRP A 114      -3.782   2.051  -1.485  1.00  0.62           C  
ATOM   1804  C   TRP A 114      -5.203   2.179  -0.951  1.00  0.62           C  
ATOM   1805  O   TRP A 114      -5.386   2.348   0.261  1.00  0.62           O  
ATOM   1806  CB  TRP A 114      -3.376   3.253  -2.325  1.00  0.62           C  
ATOM   1807  CG  TRP A 114      -3.464   4.564  -1.646  1.00  0.62           C  
ATOM   1808  CD1 TRP A 114      -2.534   5.094  -0.813  1.00  0.62           C  
ATOM   1809  CD2 TRP A 114      -4.498   5.559  -1.783  1.00  0.62           C  
ATOM   1810  NE1 TRP A 114      -2.915   6.335  -0.405  1.00  0.62           N  
ATOM   1811  CE2 TRP A 114      -4.123   6.640  -0.986  1.00  0.62           C  
ATOM   1812  CE3 TRP A 114      -5.684   5.621  -2.510  1.00  0.62           C  
ATOM   1813  CZ2 TRP A 114      -4.901   7.769  -0.882  1.00  0.62           C  
ATOM   1814  CZ3 TRP A 114      -6.465   6.754  -2.411  1.00  0.62           C  
ATOM   1815  CH2 TRP A 114      -6.088   7.800  -1.612  1.00  0.62           C  
ATOM   1816  H   TRP A 114      -3.353   0.941  -3.253  1.00  0.62           H  
ATOM   1817  HA  TRP A 114      -3.112   1.998  -0.630  1.00  0.62           H  
ATOM   1818 1HB  TRP A 114      -2.362   3.094  -2.646  1.00  0.62           H  
ATOM   1819 2HB  TRP A 114      -3.989   3.293  -3.222  1.00  0.62           H  
ATOM   1820  HD1 TRP A 114      -1.614   4.603  -0.518  1.00  0.62           H  
ATOM   1821  HE1 TRP A 114      -2.353   6.927   0.229  1.00  0.62           H  
ATOM   1822  HE3 TRP A 114      -5.983   4.788  -3.142  1.00  0.62           H  
ATOM   1823  HZ2 TRP A 114      -4.619   8.609  -0.257  1.00  0.62           H  
ATOM   1824  HZ3 TRP A 114      -7.393   6.793  -2.979  1.00  0.62           H  
ATOM   1825  HH2 TRP A 114      -6.730   8.679  -1.552  1.00  0.62           H  
ATOM   1826  N   LEU A 115      -6.212   2.013  -1.819  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -7.598   2.160  -1.383  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -7.908   1.140  -0.289  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -8.573   1.455   0.694  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -8.551   1.961  -2.575  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -8.541   3.066  -3.674  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -9.331   2.627  -4.852  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -9.116   4.308  -3.136  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -6.009   1.844  -2.805  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -7.733   3.163  -0.978  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -8.307   1.016  -3.051  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -9.557   1.893  -2.195  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -7.532   3.251  -3.991  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -9.296   3.408  -5.595  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -8.891   1.733  -5.247  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115     -10.359   2.437  -4.566  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -9.101   5.079  -3.899  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115     -10.141   4.132  -2.814  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -8.514   4.604  -2.301  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -7.375  -0.076  -0.429  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -7.552  -1.129   0.563  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -6.956  -0.792   1.932  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -7.518  -1.170   2.963  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -6.930  -2.427   0.067  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -7.684  -3.205  -1.015  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -6.787  -4.232  -1.649  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -6.257  -5.165  -0.661  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -5.114  -5.862  -0.794  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116      -4.398  -5.757  -1.887  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -4.707  -6.637   0.193  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -6.835  -0.295  -1.265  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -8.622  -1.291   0.690  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -5.949  -2.210  -0.336  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -6.779  -3.083   0.911  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -8.518  -3.727  -0.546  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -8.053  -2.528  -1.785  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -7.346  -4.799  -2.394  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -5.955  -3.738  -2.134  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -6.759  -5.269   0.222  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116      -4.723  -5.158  -2.638  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116      -3.527  -6.257  -1.965  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -5.261  -6.689   1.047  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116      -3.849  -7.155   0.113  1.00  0.63           H  
ATOM   1869  N   THR A 117      -5.821  -0.085   1.969  1.00  0.64           N  
ATOM   1870  CA  THR A 117      -5.216   0.220   3.263  1.00  0.64           C  
ATOM   1871  C   THR A 117      -5.675   1.549   3.873  1.00  0.64           C  
ATOM   1872  O   THR A 117      -5.498   1.763   5.077  1.00  0.64           O  
ATOM   1873  CB  THR A 117      -3.685   0.209   3.174  1.00  0.64           C  
ATOM   1874  OG1 THR A 117      -3.245   1.228   2.270  1.00  0.64           O  
ATOM   1875  CG2 THR A 117      -3.211  -1.149   2.705  1.00  0.64           C  
ATOM   1876  H   THR A 117      -5.361   0.193   1.098  1.00  0.64           H  
ATOM   1877  HA  THR A 117      -5.504  -0.569   3.956  1.00  0.64           H  
ATOM   1878  HB  THR A 117      -3.264   0.407   4.156  1.00  0.64           H  
ATOM   1879  HG1 THR A 117      -3.935   1.382   1.595  1.00  0.64           H  
ATOM   1880 1HG2 THR A 117      -2.135  -1.150   2.661  1.00  0.64           H  
ATOM   1881 2HG2 THR A 117      -3.547  -1.911   3.407  1.00  0.64           H  
ATOM   1882 3HG2 THR A 117      -3.618  -1.363   1.723  1.00  0.64           H  
ATOM   1883  N   GLN A 118      -6.267   2.440   3.075  1.00  0.65           N  
ATOM   1884  CA  GLN A 118      -6.731   3.709   3.630  1.00  0.65           C  
ATOM   1885  C   GLN A 118      -7.814   3.444   4.681  1.00  0.65           C  
ATOM   1886  O   GLN A 118      -8.742   2.694   4.412  1.00  0.65           O  
ATOM   1887  CB  GLN A 118      -7.264   4.639   2.535  1.00  0.65           C  
ATOM   1888  CG  GLN A 118      -6.193   5.280   1.683  1.00  0.65           C  
ATOM   1889  CD  GLN A 118      -5.408   6.310   2.477  1.00  0.65           C  
ATOM   1890  OE1 GLN A 118      -5.976   7.297   2.962  1.00  0.65           O  
ATOM   1891  NE2 GLN A 118      -4.112   6.085   2.640  1.00  0.65           N  
ATOM   1892  H   GLN A 118      -6.356   2.246   2.077  1.00  0.65           H  
ATOM   1893  HA  GLN A 118      -5.870   4.194   4.061  1.00  0.65           H  
ATOM   1894 1HB  GLN A 118      -7.909   4.064   1.860  1.00  0.65           H  
ATOM   1895 2HB  GLN A 118      -7.870   5.427   2.976  1.00  0.65           H  
ATOM   1896 1HG  GLN A 118      -5.499   4.523   1.345  1.00  0.65           H  
ATOM   1897 2HG  GLN A 118      -6.659   5.770   0.828  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 118      -3.551   6.728   3.161  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 118      -3.691   5.267   2.242  1.00  0.65           H  
ATOM   1900  N   PRO A 119      -7.793   4.093   5.861  1.00  0.65           N  
ATOM   1901  CA  PRO A 119      -8.746   3.904   6.954  1.00  0.65           C  
ATOM   1902  C   PRO A 119     -10.226   3.920   6.569  1.00  0.65           C  
ATOM   1903  O   PRO A 119     -11.023   3.186   7.154  1.00  0.65           O  
ATOM   1904  CB  PRO A 119      -8.437   5.114   7.845  1.00  0.65           C  
ATOM   1905  CG  PRO A 119      -6.972   5.380   7.622  1.00  0.65           C  
ATOM   1906  CD  PRO A 119      -6.740   5.101   6.154  1.00  0.65           C  
ATOM   1907  HA  PRO A 119      -8.503   2.971   7.477  1.00  0.65           H  
ATOM   1908 1HB  PRO A 119      -9.081   5.962   7.563  1.00  0.65           H  
ATOM   1909 2HB  PRO A 119      -8.672   4.874   8.892  1.00  0.65           H  
ATOM   1910 1HG  PRO A 119      -6.732   6.419   7.895  1.00  0.65           H  
ATOM   1911 2HG  PRO A 119      -6.367   4.733   8.273  1.00  0.65           H  
ATOM   1912 1HD  PRO A 119      -6.860   6.007   5.536  1.00  0.65           H  
ATOM   1913 2HD  PRO A 119      -5.733   4.665   6.088  1.00  0.65           H  
ATOM   1914  N   ASN A 120     -10.600   4.724   5.573  1.00  0.66           N  
ATOM   1915  CA  ASN A 120     -12.004   4.811   5.179  1.00  0.66           C  
ATOM   1916  C   ASN A 120     -12.324   3.930   3.981  1.00  0.66           C  
ATOM   1917  O   ASN A 120     -13.471   3.839   3.538  1.00  0.66           O  
ATOM   1918  CB  ASN A 120     -12.348   6.229   4.830  1.00  0.66           C  
ATOM   1919  CG  ASN A 120     -12.250   7.164   5.978  1.00  0.66           C  
ATOM   1920  OD1 ASN A 120     -12.538   6.825   7.134  1.00  0.66           O  
ATOM   1921  ND2 ASN A 120     -11.837   8.366   5.679  1.00  0.66           N  
ATOM   1922  H   ASN A 120      -9.921   5.302   5.100  1.00  0.66           H  
ATOM   1923  HA  ASN A 120     -12.626   4.480   6.012  1.00  0.66           H  
ATOM   1924 1HB  ASN A 120     -11.688   6.573   4.037  1.00  0.66           H  
ATOM   1925 2HB  ASN A 120     -13.353   6.250   4.446  1.00  0.66           H  
ATOM   1926 1HD2 ASN A 120     -11.741   9.057   6.392  1.00  0.66           H  
ATOM   1927 2HD2 ASN A 120     -11.624   8.590   4.707  1.00  0.66           H  
ATOM   1928  N   GLY A 121     -11.303   3.270   3.456  1.00  0.67           N  
ATOM   1929  CA  GLY A 121     -11.439   2.432   2.283  1.00  0.67           C  
ATOM   1930  C   GLY A 121     -11.612   0.974   2.654  1.00  0.67           C  
ATOM   1931  O   GLY A 121     -11.648   0.112   1.774  1.00  0.67           O  
ATOM   1932  H   GLY A 121     -10.384   3.323   3.884  1.00  0.67           H  
ATOM   1933 1HA  GLY A 121     -12.294   2.768   1.703  1.00  0.67           H  
ATOM   1934 2HA  GLY A 121     -10.556   2.550   1.657  1.00  0.67           H  
ATOM   1935  N   LYS A 122     -11.719   0.715   3.957  1.00  0.68           N  
ATOM   1936  CA  LYS A 122     -11.835  -0.629   4.510  1.00  0.68           C  
ATOM   1937  C   LYS A 122     -13.274  -1.163   4.522  1.00  0.68           C  
ATOM   1938  O   LYS A 122     -13.508  -2.375   4.407  1.00  0.68           O  
ATOM   1939  CB  LYS A 122     -11.238  -0.615   5.914  1.00  0.68           C  
ATOM   1940  CG  LYS A 122      -9.730  -0.387   5.877  1.00  0.68           C  
ATOM   1941  CD  LYS A 122      -9.089  -0.392   7.232  1.00  0.68           C  
ATOM   1942  CE  LYS A 122      -7.595  -0.136   7.094  1.00  0.68           C  
ATOM   1943  NZ  LYS A 122      -6.900  -0.108   8.415  1.00  0.68           N  
ATOM   1944  H   LYS A 122     -11.671   1.495   4.596  1.00  0.68           H  
ATOM   1945  HA  LYS A 122     -11.232  -1.301   3.899  1.00  0.68           H  
ATOM   1946 1HB  LYS A 122     -11.690   0.189   6.499  1.00  0.68           H  
ATOM   1947 2HB  LYS A 122     -11.445  -1.558   6.417  1.00  0.68           H  
ATOM   1948 1HG  LYS A 122      -9.261  -1.158   5.259  1.00  0.68           H  
ATOM   1949 2HG  LYS A 122      -9.534   0.573   5.412  1.00  0.68           H  
ATOM   1950 1HD  LYS A 122      -9.536   0.391   7.848  1.00  0.68           H  
ATOM   1951 2HD  LYS A 122      -9.251  -1.357   7.709  1.00  0.68           H  
ATOM   1952 1HE  LYS A 122      -7.156  -0.918   6.473  1.00  0.68           H  
ATOM   1953 2HE  LYS A 122      -7.450   0.825   6.597  1.00  0.68           H  
ATOM   1954 1HZ  LYS A 122      -5.914   0.069   8.271  1.00  0.68           H  
ATOM   1955 2HZ  LYS A 122      -7.295   0.626   8.983  1.00  0.68           H  
ATOM   1956 3HZ  LYS A 122      -7.017  -0.995   8.878  1.00  0.68           H  
ATOM   1957  N   GLY A 123     -14.244  -0.265   4.643  1.00  0.69           N  
ATOM   1958  CA  GLY A 123     -15.630  -0.699   4.685  1.00  0.69           C  
ATOM   1959  C   GLY A 123     -15.826  -1.680   5.831  1.00  0.69           C  
ATOM   1960  O   GLY A 123     -15.452  -1.405   6.971  1.00  0.69           O  
ATOM   1961  H   GLY A 123     -14.017   0.716   4.714  1.00  0.69           H  
ATOM   1962 1HA  GLY A 123     -16.284   0.164   4.816  1.00  0.69           H  
ATOM   1963 2HA  GLY A 123     -15.899  -1.172   3.741  1.00  0.69           H  
ATOM   1964  N   GLU A 124     -16.405  -2.832   5.503  1.00  0.69           N  
ATOM   1965  CA  GLU A 124     -16.680  -3.899   6.458  1.00  0.69           C  
ATOM   1966  C   GLU A 124     -15.860  -5.160   6.168  1.00  0.69           C  
ATOM   1967  O   GLU A 124     -16.191  -6.238   6.659  1.00  0.69           O  
ATOM   1968  CB  GLU A 124     -18.170  -4.252   6.427  1.00  0.69           C  
ATOM   1969  CG  GLU A 124     -19.105  -3.111   6.837  1.00  0.69           C  
ATOM   1970  CD  GLU A 124     -20.574  -3.507   6.844  1.00  0.69           C  
ATOM   1971  OE1 GLU A 124     -20.871  -4.636   6.533  1.00  0.69           O  
ATOM   1972  OE2 GLU A 124     -21.390  -2.673   7.162  1.00  0.69           O  
ATOM   1973  H   GLU A 124     -16.674  -2.971   4.541  1.00  0.69           H  
ATOM   1974  HA  GLU A 124     -16.419  -3.547   7.456  1.00  0.69           H  
ATOM   1975 1HB  GLU A 124     -18.445  -4.568   5.420  1.00  0.69           H  
ATOM   1976 2HB  GLU A 124     -18.356  -5.094   7.094  1.00  0.69           H  
ATOM   1977 1HG  GLU A 124     -18.826  -2.770   7.833  1.00  0.69           H  
ATOM   1978 2HG  GLU A 124     -18.964  -2.279   6.148  1.00  0.69           H  
ATOM   1979  N   ASN A 125     -14.817  -5.038   5.339  1.00  0.69           N  
ATOM   1980  CA  ASN A 125     -14.035  -6.210   4.926  1.00  0.69           C  
ATOM   1981  C   ASN A 125     -12.530  -6.092   5.164  1.00  0.69           C  
ATOM   1982  O   ASN A 125     -11.727  -6.630   4.390  1.00  0.69           O  
ATOM   1983  CB  ASN A 125     -14.313  -6.527   3.470  1.00  0.69           C  
ATOM   1984  CG  ASN A 125     -15.725  -7.023   3.254  1.00  0.69           C  
ATOM   1985  OD1 ASN A 125     -16.016  -8.192   3.524  1.00  0.69           O  
ATOM   1986  ND2 ASN A 125     -16.604  -6.170   2.784  1.00  0.69           N  
ATOM   1987  H   ASN A 125     -14.550  -4.113   4.989  1.00  0.69           H  
ATOM   1988  HA  ASN A 125     -14.371  -7.061   5.519  1.00  0.69           H  
ATOM   1989 1HB  ASN A 125     -14.162  -5.627   2.876  1.00  0.69           H  
ATOM   1990 2HB  ASN A 125     -13.607  -7.273   3.112  1.00  0.69           H  
ATOM   1991 1HD2 ASN A 125     -17.548  -6.463   2.632  1.00  0.69           H  
ATOM   1992 2HD2 ASN A 125     -16.339  -5.230   2.587  1.00  0.69           H  
ATOM   1993  N   GLY A 126     -12.150  -5.435   6.252  1.00  0.67           N  
ATOM   1994  CA  GLY A 126     -10.740  -5.300   6.588  1.00  0.67           C  
ATOM   1995  C   GLY A 126     -10.011  -4.581   5.474  1.00  0.67           C  
ATOM   1996  O   GLY A 126     -10.417  -3.503   5.066  1.00  0.67           O  
ATOM   1997  H   GLY A 126     -12.853  -5.021   6.848  1.00  0.67           H  
ATOM   1998 1HA  GLY A 126     -10.635  -4.743   7.518  1.00  0.67           H  
ATOM   1999 2HA  GLY A 126     -10.302  -6.286   6.745  1.00  0.67           H  
ATOM   2000  N   ASN A 127      -8.934  -5.171   4.985  1.00  0.65           N  
ATOM   2001  CA  ASN A 127      -8.171  -4.541   3.920  1.00  0.65           C  
ATOM   2002  C   ASN A 127      -8.162  -5.353   2.625  1.00  0.65           C  
ATOM   2003  O   ASN A 127      -7.186  -5.300   1.875  1.00  0.65           O  
ATOM   2004  CB  ASN A 127      -6.773  -4.198   4.394  1.00  0.65           C  
ATOM   2005  CG  ASN A 127      -5.962  -5.393   4.810  1.00  0.65           C  
ATOM   2006  OD1 ASN A 127      -6.502  -6.458   5.133  1.00  0.65           O  
ATOM   2007  ND2 ASN A 127      -4.661  -5.234   4.818  1.00  0.65           N  
ATOM   2008  H   ASN A 127      -8.645  -6.069   5.345  1.00  0.65           H  
ATOM   2009  HA  ASN A 127      -8.652  -3.592   3.673  1.00  0.65           H  
ATOM   2010 1HB  ASN A 127      -6.244  -3.680   3.590  1.00  0.65           H  
ATOM   2011 2HB  ASN A 127      -6.838  -3.503   5.230  1.00  0.65           H  
ATOM   2012 1HD2 ASN A 127      -4.066  -5.991   5.091  1.00  0.65           H  
ATOM   2013 2HD2 ASN A 127      -4.263  -4.356   4.555  1.00  0.65           H  
ATOM   2014  N   GLU A 128      -9.232  -6.113   2.370  1.00  0.62           N  
ATOM   2015  CA  GLU A 128      -9.354  -6.899   1.134  1.00  0.62           C  
ATOM   2016  C   GLU A 128     -10.590  -6.506   0.339  1.00  0.62           C  
ATOM   2017  O   GLU A 128     -11.603  -6.128   0.929  1.00  0.62           O  
ATOM   2018  CB  GLU A 128      -9.475  -8.391   1.438  1.00  0.62           C  
ATOM   2019  CG  GLU A 128      -8.264  -9.054   2.084  1.00  0.62           C  
ATOM   2020  CD  GLU A 128      -8.489 -10.552   2.355  1.00  0.62           C  
ATOM   2021  OE1 GLU A 128      -9.586 -11.039   2.100  1.00  0.62           O  
ATOM   2022  OE2 GLU A 128      -7.578 -11.197   2.809  1.00  0.62           O  
ATOM   2023  H   GLU A 128      -9.996  -6.147   3.054  1.00  0.62           H  
ATOM   2024  HA  GLU A 128      -8.478  -6.727   0.510  1.00  0.62           H  
ATOM   2025 1HB  GLU A 128     -10.312  -8.538   2.112  1.00  0.62           H  
ATOM   2026 2HB  GLU A 128      -9.703  -8.928   0.513  1.00  0.62           H  
ATOM   2027 1HG  GLU A 128      -7.404  -8.934   1.423  1.00  0.62           H  
ATOM   2028 2HG  GLU A 128      -8.040  -8.544   3.023  1.00  0.62           H  
ATOM   2029  N   VAL A 129     -10.523  -6.645  -0.987  1.00  0.60           N  
ATOM   2030  CA  VAL A 129     -11.691  -6.475  -1.851  1.00  0.60           C  
ATOM   2031  C   VAL A 129     -12.324  -7.852  -2.042  1.00  0.60           C  
ATOM   2032  O   VAL A 129     -11.622  -8.840  -2.256  1.00  0.60           O  
ATOM   2033  CB  VAL A 129     -11.308  -5.801  -3.173  1.00  0.60           C  
ATOM   2034  CG1 VAL A 129     -12.507  -5.718  -4.079  1.00  0.60           C  
ATOM   2035  CG2 VAL A 129     -10.779  -4.426  -2.854  1.00  0.60           C  
ATOM   2036  H   VAL A 129      -9.641  -6.913  -1.423  1.00  0.60           H  
ATOM   2037  HA  VAL A 129     -12.418  -5.837  -1.359  1.00  0.60           H  
ATOM   2038  HB  VAL A 129     -10.551  -6.393  -3.675  1.00  0.60           H  
ATOM   2039 1HG1 VAL A 129     -12.263  -5.249  -5.012  1.00  0.60           H  
ATOM   2040 2HG1 VAL A 129     -12.883  -6.714  -4.276  1.00  0.60           H  
ATOM   2041 3HG1 VAL A 129     -13.269  -5.139  -3.595  1.00  0.60           H  
ATOM   2042 1HG2 VAL A 129     -10.490  -3.905  -3.757  1.00  0.60           H  
ATOM   2043 2HG2 VAL A 129     -11.557  -3.862  -2.342  1.00  0.60           H  
ATOM   2044 3HG2 VAL A 129      -9.923  -4.532  -2.212  1.00  0.60           H  
ATOM   2045  N   LYS A 130     -13.631  -7.951  -1.878  1.00  0.59           N  
ATOM   2046  CA  LYS A 130     -14.300  -9.238  -1.974  1.00  0.59           C  
ATOM   2047  C   LYS A 130     -14.944  -9.503  -3.329  1.00  0.59           C  
ATOM   2048  O   LYS A 130     -15.153 -10.662  -3.691  1.00  0.59           O  
ATOM   2049  CB  LYS A 130     -15.308  -9.364  -0.850  1.00  0.59           C  
ATOM   2050  CG  LYS A 130     -14.655  -9.285   0.533  1.00  0.59           C  
ATOM   2051  CD  LYS A 130     -13.651 -10.434   0.755  1.00  0.59           C  
ATOM   2052  CE  LYS A 130     -13.004 -10.358   2.142  1.00  0.59           C  
ATOM   2053  NZ  LYS A 130     -12.024 -11.490   2.391  1.00  0.59           N  
ATOM   2054  H   LYS A 130     -14.185  -7.114  -1.723  1.00  0.59           H  
ATOM   2055  HA  LYS A 130     -13.553 -10.015  -1.825  1.00  0.59           H  
ATOM   2056 1HB  LYS A 130     -16.042  -8.557  -0.929  1.00  0.59           H  
ATOM   2057 2HB  LYS A 130     -15.840 -10.309  -0.933  1.00  0.59           H  
ATOM   2058 1HG  LYS A 130     -14.138  -8.327   0.644  1.00  0.59           H  
ATOM   2059 2HG  LYS A 130     -15.428  -9.351   1.291  1.00  0.59           H  
ATOM   2060 1HD  LYS A 130     -14.157 -11.393   0.650  1.00  0.59           H  
ATOM   2061 2HD  LYS A 130     -12.859 -10.374   0.003  1.00  0.59           H  
ATOM   2062 1HE  LYS A 130     -12.474  -9.413   2.218  1.00  0.59           H  
ATOM   2063 2HE  LYS A 130     -13.783 -10.383   2.904  1.00  0.59           H  
ATOM   2064 1HZ  LYS A 130     -11.608 -11.380   3.305  1.00  0.59           H  
ATOM   2065 2HZ  LYS A 130     -12.497 -12.373   2.342  1.00  0.59           H  
ATOM   2066 3HZ  LYS A 130     -11.258 -11.488   1.699  1.00  0.59           H  
ATOM   2067  N   ASP A 131     -15.236  -8.451  -4.089  1.00  0.57           N  
ATOM   2068  CA  ASP A 131     -15.843  -8.666  -5.398  1.00  0.57           C  
ATOM   2069  C   ASP A 131     -15.411  -7.604  -6.403  1.00  0.57           C  
ATOM   2070  O   ASP A 131     -14.680  -6.666  -6.094  1.00  0.57           O  
ATOM   2071  CB  ASP A 131     -17.374  -8.707  -5.256  1.00  0.57           C  
ATOM   2072  CG  ASP A 131     -18.179  -9.515  -6.334  1.00  0.57           C  
ATOM   2073  OD1 ASP A 131     -17.731  -9.611  -7.448  1.00  0.57           O  
ATOM   2074  OD2 ASP A 131     -19.228 -10.015  -6.008  1.00  0.57           O  
ATOM   2075  H   ASP A 131     -15.082  -7.506  -3.725  1.00  0.57           H  
ATOM   2076  HA  ASP A 131     -15.518  -9.631  -5.776  1.00  0.57           H  
ATOM   2077 1HB  ASP A 131     -17.629  -9.110  -4.277  1.00  0.57           H  
ATOM   2078 2HB  ASP A 131     -17.738  -7.691  -5.290  1.00  0.57           H  
ATOM   2079  N   ALA A 132     -15.891  -7.756  -7.621  1.00  0.57           N  
ATOM   2080  CA  ALA A 132     -15.547  -6.887  -8.727  1.00  0.57           C  
ATOM   2081  C   ALA A 132     -16.359  -5.623  -8.783  1.00  0.57           C  
ATOM   2082  O   ALA A 132     -16.190  -4.870  -9.716  1.00  0.57           O  
ATOM   2083  CB  ALA A 132     -15.730  -7.603 -10.036  1.00  0.57           C  
ATOM   2084  H   ALA A 132     -16.508  -8.546  -7.792  1.00  0.57           H  
ATOM   2085  HA  ALA A 132     -14.500  -6.609  -8.614  1.00  0.57           H  
ATOM   2086 1HB  ALA A 132     -15.431  -6.934 -10.836  1.00  0.57           H  
ATOM   2087 2HB  ALA A 132     -15.120  -8.499 -10.058  1.00  0.57           H  
ATOM   2088 3HB  ALA A 132     -16.772  -7.876 -10.156  1.00  0.57           H  
ATOM   2089  N   PHE A 133     -17.289  -5.421  -7.856  1.00  0.56           N  
ATOM   2090  CA  PHE A 133     -18.146  -4.236  -7.894  1.00  0.56           C  
ATOM   2091  C   PHE A 133     -18.062  -3.340  -6.685  1.00  0.56           C  
ATOM   2092  O   PHE A 133     -19.036  -2.678  -6.331  1.00  0.56           O  
ATOM   2093  CB  PHE A 133     -19.574  -4.655  -8.137  1.00  0.56           C  
ATOM   2094  CG  PHE A 133     -19.615  -5.291  -9.417  1.00  0.56           C  
ATOM   2095  CD1 PHE A 133     -19.575  -6.642  -9.525  1.00  0.56           C  
ATOM   2096  CD2 PHE A 133     -19.612  -4.521 -10.545  1.00  0.56           C  
ATOM   2097  CE1 PHE A 133     -19.536  -7.206 -10.743  1.00  0.56           C  
ATOM   2098  CE2 PHE A 133     -19.586  -5.073 -11.771  1.00  0.56           C  
ATOM   2099  CZ  PHE A 133     -19.541  -6.418 -11.873  1.00  0.56           C  
ATOM   2100  H   PHE A 133     -17.389  -6.093  -7.111  1.00  0.56           H  
ATOM   2101  HA  PHE A 133     -17.841  -3.633  -8.751  1.00  0.56           H  
ATOM   2102 1HB  PHE A 133     -19.911  -5.356  -7.371  1.00  0.56           H  
ATOM   2103 2HB  PHE A 133     -20.235  -3.792  -8.144  1.00  0.56           H  
ATOM   2104  HD1 PHE A 133     -19.554  -7.266  -8.625  1.00  0.56           H  
ATOM   2105  HD2 PHE A 133     -19.613  -3.455 -10.432  1.00  0.56           H  
ATOM   2106  HE1 PHE A 133     -19.486  -8.281 -10.815  1.00  0.56           H  
ATOM   2107  HE2 PHE A 133     -19.582  -4.446 -12.661  1.00  0.56           H  
ATOM   2108  HZ  PHE A 133     -19.498  -6.871 -12.845  1.00  0.56           H  
ATOM   2109  N   GLU A 134     -16.922  -3.328  -6.026  1.00  0.55           N  
ATOM   2110  CA  GLU A 134     -16.786  -2.443  -4.884  1.00  0.55           C  
ATOM   2111  C   GLU A 134     -16.509  -1.023  -5.326  1.00  0.55           C  
ATOM   2112  O   GLU A 134     -15.874  -0.796  -6.368  1.00  0.55           O  
ATOM   2113  CB  GLU A 134     -15.769  -2.996  -3.920  1.00  0.55           C  
ATOM   2114  CG  GLU A 134     -16.335  -4.262  -3.391  1.00  0.55           C  
ATOM   2115  CD  GLU A 134     -15.665  -4.857  -2.292  1.00  0.55           C  
ATOM   2116  OE1 GLU A 134     -15.569  -4.226  -1.272  1.00  0.55           O  
ATOM   2117  OE2 GLU A 134     -15.257  -5.990  -2.426  1.00  0.55           O  
ATOM   2118  H   GLU A 134     -16.154  -3.909  -6.333  1.00  0.55           H  
ATOM   2119  HA  GLU A 134     -17.739  -2.429  -4.347  1.00  0.55           H  
ATOM   2120 1HB  GLU A 134     -14.824  -3.194  -4.426  1.00  0.55           H  
ATOM   2121 2HB  GLU A 134     -15.593  -2.294  -3.100  1.00  0.55           H  
ATOM   2122 1HG  GLU A 134     -17.354  -4.039  -3.107  1.00  0.55           H  
ATOM   2123 2HG  GLU A 134     -16.362  -4.979  -4.213  1.00  0.55           H  
ATOM   2124  N   THR A 135     -17.017  -0.065  -4.543  1.00  0.55           N  
ATOM   2125  CA  THR A 135     -16.873   1.343  -4.897  1.00  0.55           C  
ATOM   2126  C   THR A 135     -16.317   2.204  -3.771  1.00  0.55           C  
ATOM   2127  O   THR A 135     -16.672   2.041  -2.604  1.00  0.55           O  
ATOM   2128  CB  THR A 135     -18.226   1.940  -5.382  1.00  0.55           C  
ATOM   2129  OG1 THR A 135     -18.707   1.188  -6.503  1.00  0.55           O  
ATOM   2130  CG2 THR A 135     -18.044   3.426  -5.838  1.00  0.55           C  
ATOM   2131  H   THR A 135     -17.515  -0.329  -3.688  1.00  0.55           H  
ATOM   2132  HA  THR A 135     -16.178   1.402  -5.724  1.00  0.55           H  
ATOM   2133  HB  THR A 135     -18.959   1.898  -4.588  1.00  0.55           H  
ATOM   2134  HG1 THR A 135     -17.984   1.019  -7.126  1.00  0.55           H  
ATOM   2135 1HG2 THR A 135     -18.982   3.808  -6.198  1.00  0.55           H  
ATOM   2136 2HG2 THR A 135     -17.709   4.043  -5.011  1.00  0.55           H  
ATOM   2137 3HG2 THR A 135     -17.315   3.475  -6.643  1.00  0.55           H  
ATOM   2138  N   TRP A 136     -15.436   3.131  -4.124  1.00  0.55           N  
ATOM   2139  CA  TRP A 136     -14.928   4.088  -3.156  1.00  0.55           C  
ATOM   2140  C   TRP A 136     -15.315   5.506  -3.558  1.00  0.55           C  
ATOM   2141  O   TRP A 136     -15.256   5.872  -4.731  1.00  0.55           O  
ATOM   2142  CB  TRP A 136     -13.403   4.006  -3.085  1.00  0.55           C  
ATOM   2143  CG  TRP A 136     -12.881   2.742  -2.537  1.00  0.55           C  
ATOM   2144  CD1 TRP A 136     -12.429   2.540  -1.286  1.00  0.55           C  
ATOM   2145  CD2 TRP A 136     -12.783   1.469  -3.214  1.00  0.55           C  
ATOM   2146  NE1 TRP A 136     -12.039   1.239  -1.126  1.00  0.55           N  
ATOM   2147  CE2 TRP A 136     -12.257   0.566  -2.298  1.00  0.55           C  
ATOM   2148  CE3 TRP A 136     -13.102   1.033  -4.506  1.00  0.55           C  
ATOM   2149  CZ2 TRP A 136     -12.043  -0.760  -2.619  1.00  0.55           C  
ATOM   2150  CZ3 TRP A 136     -12.898  -0.293  -4.828  1.00  0.55           C  
ATOM   2151  CH2 TRP A 136     -12.382  -1.169  -3.910  1.00  0.55           C  
ATOM   2152  H   TRP A 136     -15.146   3.183  -5.095  1.00  0.55           H  
ATOM   2153  HA  TRP A 136     -15.352   3.874  -2.181  1.00  0.55           H  
ATOM   2154 1HB  TRP A 136     -12.989   4.138  -4.073  1.00  0.55           H  
ATOM   2155 2HB  TRP A 136     -13.030   4.825  -2.469  1.00  0.55           H  
ATOM   2156  HD1 TRP A 136     -12.386   3.302  -0.524  1.00  0.55           H  
ATOM   2157  HE1 TRP A 136     -11.664   0.832  -0.251  1.00  0.55           H  
ATOM   2158  HE3 TRP A 136     -13.512   1.720  -5.235  1.00  0.55           H  
ATOM   2159  HZ2 TRP A 136     -11.635  -1.469  -1.897  1.00  0.55           H  
ATOM   2160  HZ3 TRP A 136     -13.162  -0.622  -5.837  1.00  0.55           H  
ATOM   2161  HH2 TRP A 136     -12.238  -2.207  -4.196  1.00  0.55           H  
ATOM   2162  N   LEU A 137     -15.690   6.305  -2.574  1.00  0.56           N  
ATOM   2163  CA  LEU A 137     -15.960   7.720  -2.755  1.00  0.56           C  
ATOM   2164  C   LEU A 137     -14.793   8.505  -2.220  1.00  0.56           C  
ATOM   2165  O   LEU A 137     -14.405   8.385  -1.042  1.00  0.56           O  
ATOM   2166  CB  LEU A 137     -17.295   8.117  -2.122  1.00  0.56           C  
ATOM   2167  CG  LEU A 137     -17.668   9.602  -2.057  1.00  0.56           C  
ATOM   2168  CD1 LEU A 137     -17.770  10.209  -3.382  1.00  0.56           C  
ATOM   2169  CD2 LEU A 137     -19.040   9.693  -1.414  1.00  0.56           C  
ATOM   2170  H   LEU A 137     -15.778   5.915  -1.645  1.00  0.56           H  
ATOM   2171  HA  LEU A 137     -16.035   7.927  -3.823  1.00  0.56           H  
ATOM   2172 1HB  LEU A 137     -18.086   7.634  -2.693  1.00  0.56           H  
ATOM   2173 2HB  LEU A 137     -17.320   7.728  -1.102  1.00  0.56           H  
ATOM   2174  HG  LEU A 137     -16.919  10.140  -1.488  1.00  0.56           H  
ATOM   2175 1HD1 LEU A 137     -18.054  11.243  -3.258  1.00  0.56           H  
ATOM   2176 2HD1 LEU A 137     -16.814  10.150  -3.906  1.00  0.56           H  
ATOM   2177 3HD1 LEU A 137     -18.519   9.694  -3.919  1.00  0.56           H  
ATOM   2178 1HD2 LEU A 137     -19.352  10.719  -1.365  1.00  0.56           H  
ATOM   2179 2HD2 LEU A 137     -19.752   9.145  -2.013  1.00  0.56           H  
ATOM   2180 3HD2 LEU A 137     -19.009   9.263  -0.411  1.00  0.56           H  
ATOM   2181  N   VAL A 138     -14.218   9.265  -3.132  1.00  0.57           N  
ATOM   2182  CA  VAL A 138     -13.048  10.068  -2.925  1.00  0.57           C  
ATOM   2183  C   VAL A 138     -13.412  11.546  -3.070  1.00  0.57           C  
ATOM   2184  O   VAL A 138     -14.126  11.938  -3.999  1.00  0.57           O  
ATOM   2185  CB  VAL A 138     -11.997   9.640  -3.952  1.00  0.57           C  
ATOM   2186  CG1 VAL A 138     -10.828  10.432  -3.821  1.00  0.57           C  
ATOM   2187  CG2 VAL A 138     -11.667   8.162  -3.776  1.00  0.57           C  
ATOM   2188  H   VAL A 138     -14.606   9.271  -4.075  1.00  0.57           H  
ATOM   2189  HA  VAL A 138     -12.677   9.886  -1.926  1.00  0.57           H  
ATOM   2190  HB  VAL A 138     -12.394   9.799  -4.943  1.00  0.57           H  
ATOM   2191 1HG1 VAL A 138     -10.118  10.134  -4.548  1.00  0.57           H  
ATOM   2192 2HG1 VAL A 138     -11.092  11.477  -3.965  1.00  0.57           H  
ATOM   2193 3HG1 VAL A 138     -10.422  10.282  -2.837  1.00  0.57           H  
ATOM   2194 1HG2 VAL A 138     -10.929   7.865  -4.516  1.00  0.57           H  
ATOM   2195 2HG2 VAL A 138     -11.271   8.016  -2.792  1.00  0.57           H  
ATOM   2196 3HG2 VAL A 138     -12.568   7.560  -3.905  1.00  0.57           H  
ATOM   2197  N   ASP A 139     -12.968  12.376  -2.135  1.00  0.57           N  
ATOM   2198  CA  ASP A 139     -13.359  13.779  -2.198  1.00  0.57           C  
ATOM   2199  C   ASP A 139     -12.486  14.581  -3.159  1.00  0.57           C  
ATOM   2200  O   ASP A 139     -11.596  14.041  -3.812  1.00  0.57           O  
ATOM   2201  CB  ASP A 139     -13.323  14.431  -0.801  1.00  0.57           C  
ATOM   2202  CG  ASP A 139     -11.915  14.632  -0.237  1.00  0.57           C  
ATOM   2203  OD1 ASP A 139     -10.969  14.511  -1.006  1.00  0.57           O  
ATOM   2204  OD2 ASP A 139     -11.789  14.937   0.931  1.00  0.57           O  
ATOM   2205  H   ASP A 139     -12.358  12.013  -1.400  1.00  0.57           H  
ATOM   2206  HA  ASP A 139     -14.379  13.831  -2.575  1.00  0.57           H  
ATOM   2207 1HB  ASP A 139     -13.838  15.391  -0.822  1.00  0.57           H  
ATOM   2208 2HB  ASP A 139     -13.866  13.799  -0.106  1.00  0.57           H  
ATOM   2209  N   LYS A 140     -12.715  15.891  -3.194  1.00  0.58           N  
ATOM   2210  CA  LYS A 140     -12.021  16.839  -4.066  1.00  0.58           C  
ATOM   2211  C   LYS A 140     -10.496  16.945  -3.830  1.00  0.58           C  
ATOM   2212  O   LYS A 140      -9.757  17.475  -4.676  1.00  0.58           O  
ATOM   2213  CB  LYS A 140     -12.701  18.199  -3.928  1.00  0.58           C  
ATOM   2214  CG  LYS A 140     -12.528  18.851  -2.565  1.00  0.58           C  
ATOM   2215  CD  LYS A 140     -13.286  20.169  -2.489  1.00  0.58           C  
ATOM   2216  CE  LYS A 140     -13.097  20.840  -1.136  1.00  0.58           C  
ATOM   2217  NZ  LYS A 140     -13.867  22.111  -1.038  1.00  0.58           N  
ATOM   2218  H   LYS A 140     -13.446  16.258  -2.607  1.00  0.58           H  
ATOM   2219  HA  LYS A 140     -12.157  16.504  -5.090  1.00  0.58           H  
ATOM   2220 1HB  LYS A 140     -12.303  18.880  -4.663  1.00  0.58           H  
ATOM   2221 2HB  LYS A 140     -13.770  18.095  -4.126  1.00  0.58           H  
ATOM   2222 1HG  LYS A 140     -12.894  18.177  -1.788  1.00  0.58           H  
ATOM   2223 2HG  LYS A 140     -11.468  19.041  -2.385  1.00  0.58           H  
ATOM   2224 1HD  LYS A 140     -12.929  20.838  -3.273  1.00  0.58           H  
ATOM   2225 2HD  LYS A 140     -14.352  19.985  -2.650  1.00  0.58           H  
ATOM   2226 1HE  LYS A 140     -13.433  20.162  -0.354  1.00  0.58           H  
ATOM   2227 2HE  LYS A 140     -12.037  21.054  -0.989  1.00  0.58           H  
ATOM   2228 1HZ  LYS A 140     -13.721  22.528  -0.129  1.00  0.58           H  
ATOM   2229 2HZ  LYS A 140     -13.556  22.751  -1.755  1.00  0.58           H  
ATOM   2230 3HZ  LYS A 140     -14.852  21.913  -1.164  1.00  0.58           H  
ATOM   2231  N   ASN A 141     -10.019  16.471  -2.669  1.00  0.58           N  
ATOM   2232  CA  ASN A 141      -8.606  16.510  -2.329  1.00  0.58           C  
ATOM   2233  C   ASN A 141      -7.954  15.149  -2.628  1.00  0.58           C  
ATOM   2234  O   ASN A 141      -6.737  14.957  -2.461  1.00  0.58           O  
ATOM   2235  CB  ASN A 141      -8.459  16.885  -0.865  1.00  0.58           C  
ATOM   2236  CG  ASN A 141      -8.913  18.299  -0.580  1.00  0.58           C  
ATOM   2237  OD1 ASN A 141      -8.692  19.221  -1.376  1.00  0.58           O  
ATOM   2238  ND2 ASN A 141      -9.544  18.487   0.552  1.00  0.58           N  
ATOM   2239  H   ASN A 141     -10.637  15.998  -2.010  1.00  0.58           H  
ATOM   2240  HA  ASN A 141      -8.111  17.259  -2.947  1.00  0.58           H  
ATOM   2241 1HB  ASN A 141      -9.063  16.199  -0.263  1.00  0.58           H  
ATOM   2242 2HB  ASN A 141      -7.423  16.767  -0.557  1.00  0.58           H  
ATOM   2243 1HD2 ASN A 141      -9.868  19.397   0.802  1.00  0.58           H  
ATOM   2244 2HD2 ASN A 141      -9.700  17.714   1.172  1.00  0.58           H  
ATOM   2245  N   GLY A 142      -8.771  14.221  -3.126  1.00  0.58           N  
ATOM   2246  CA  GLY A 142      -8.351  12.880  -3.471  1.00  0.58           C  
ATOM   2247  C   GLY A 142      -8.295  11.951  -2.273  1.00  0.58           C  
ATOM   2248  O   GLY A 142      -7.643  10.901  -2.314  1.00  0.58           O  
ATOM   2249  H   GLY A 142      -9.761  14.428  -3.262  1.00  0.58           H  
ATOM   2250 1HA  GLY A 142      -9.055  12.493  -4.198  1.00  0.58           H  
ATOM   2251 2HA  GLY A 142      -7.405  12.909  -3.978  1.00  0.58           H  
ATOM   2252  N   LYS A 143      -8.949  12.333  -1.179  1.00  0.58           N  
ATOM   2253  CA  LYS A 143      -8.910  11.498   0.005  1.00  0.58           C  
ATOM   2254  C   LYS A 143     -10.061  10.512  -0.029  1.00  0.58           C  
ATOM   2255  O   LYS A 143     -11.177  10.858  -0.417  1.00  0.58           O  
ATOM   2256  CB  LYS A 143      -9.012  12.352   1.255  1.00  0.58           C  
ATOM   2257  CG  LYS A 143      -7.945  13.447   1.383  1.00  0.58           C  
ATOM   2258  CD  LYS A 143      -6.535  12.905   1.507  1.00  0.58           C  
ATOM   2259  CE  LYS A 143      -6.307  12.181   2.821  1.00  0.58           C  
ATOM   2260  NZ  LYS A 143      -4.872  11.890   3.021  1.00  0.58           N  
ATOM   2261  H   LYS A 143      -9.502  13.202  -1.166  1.00  0.58           H  
ATOM   2262  HA  LYS A 143      -7.973  10.938   0.023  1.00  0.58           H  
ATOM   2263 1HB  LYS A 143      -9.969  12.856   1.242  1.00  0.58           H  
ATOM   2264 2HB  LYS A 143      -8.981  11.718   2.140  1.00  0.58           H  
ATOM   2265 1HG  LYS A 143      -7.992  14.074   0.491  1.00  0.58           H  
ATOM   2266 2HG  LYS A 143      -8.168  14.070   2.248  1.00  0.58           H  
ATOM   2267 1HD  LYS A 143      -6.346  12.205   0.686  1.00  0.58           H  
ATOM   2268 2HD  LYS A 143      -5.818  13.721   1.424  1.00  0.58           H  
ATOM   2269 1HE  LYS A 143      -6.672  12.782   3.651  1.00  0.58           H  
ATOM   2270 2HE  LYS A 143      -6.854  11.237   2.795  1.00  0.58           H  
ATOM   2271 1HZ  LYS A 143      -4.738  11.386   3.882  1.00  0.58           H  
ATOM   2272 2HZ  LYS A 143      -4.532  11.329   2.224  1.00  0.58           H  
ATOM   2273 3HZ  LYS A 143      -4.358  12.753   3.049  1.00  0.58           H  
ATOM   2274  N   VAL A 144      -9.829   9.291   0.426  1.00  0.57           N  
ATOM   2275  CA  VAL A 144     -10.932   8.344   0.454  1.00  0.57           C  
ATOM   2276  C   VAL A 144     -11.778   8.641   1.665  1.00  0.57           C  
ATOM   2277  O   VAL A 144     -11.245   8.764   2.774  1.00  0.57           O  
ATOM   2278  CB  VAL A 144     -10.446   6.899   0.564  1.00  0.57           C  
ATOM   2279  CG1 VAL A 144     -11.644   5.941   0.652  1.00  0.57           C  
ATOM   2280  CG2 VAL A 144      -9.562   6.564  -0.566  1.00  0.57           C  
ATOM   2281  H   VAL A 144      -8.907   9.020   0.740  1.00  0.57           H  
ATOM   2282  HA  VAL A 144     -11.539   8.458  -0.442  1.00  0.57           H  
ATOM   2283  HB  VAL A 144      -9.881   6.792   1.492  1.00  0.57           H  
ATOM   2284 1HG1 VAL A 144     -11.275   4.930   0.758  1.00  0.57           H  
ATOM   2285 2HG1 VAL A 144     -12.261   6.187   1.515  1.00  0.57           H  
ATOM   2286 3HG1 VAL A 144     -12.245   6.021  -0.256  1.00  0.57           H  
ATOM   2287 1HG2 VAL A 144      -9.213   5.546  -0.426  1.00  0.57           H  
ATOM   2288 2HG2 VAL A 144     -10.098   6.645  -1.497  1.00  0.57           H  
ATOM   2289 3HG2 VAL A 144      -8.721   7.244  -0.567  1.00  0.57           H  
ATOM   2290  N   LYS A 145     -13.072   8.784   1.450  1.00  0.57           N  
ATOM   2291  CA  LYS A 145     -13.999   9.065   2.524  1.00  0.57           C  
ATOM   2292  C   LYS A 145     -14.939   7.904   2.816  1.00  0.57           C  
ATOM   2293  O   LYS A 145     -15.355   7.720   3.962  1.00  0.57           O  
ATOM   2294  CB  LYS A 145     -14.769  10.323   2.196  1.00  0.57           C  
ATOM   2295  CG  LYS A 145     -13.886  11.597   2.101  1.00  0.57           C  
ATOM   2296  CD  LYS A 145     -13.253  11.946   3.438  1.00  0.57           C  
ATOM   2297  CE  LYS A 145     -12.503  13.265   3.348  1.00  0.57           C  
ATOM   2298  NZ  LYS A 145     -11.892  13.660   4.642  1.00  0.57           N  
ATOM   2299  H   LYS A 145     -13.432   8.693   0.501  1.00  0.57           H  
ATOM   2300  HA  LYS A 145     -13.426   9.252   3.428  1.00  0.57           H  
ATOM   2301 1HB  LYS A 145     -15.265  10.167   1.243  1.00  0.57           H  
ATOM   2302 2HB  LYS A 145     -15.536  10.490   2.949  1.00  0.57           H  
ATOM   2303 1HG  LYS A 145     -13.104  11.463   1.350  1.00  0.57           H  
ATOM   2304 2HG  LYS A 145     -14.479  12.450   1.827  1.00  0.57           H  
ATOM   2305 1HD  LYS A 145     -14.026  12.022   4.201  1.00  0.57           H  
ATOM   2306 2HD  LYS A 145     -12.553  11.158   3.724  1.00  0.57           H  
ATOM   2307 1HE  LYS A 145     -11.723  13.159   2.616  1.00  0.57           H  
ATOM   2308 2HE  LYS A 145     -13.188  14.047   3.023  1.00  0.57           H  
ATOM   2309 1HZ  LYS A 145     -11.400  14.534   4.520  1.00  0.57           H  
ATOM   2310 2HZ  LYS A 145     -12.615  13.772   5.336  1.00  0.57           H  
ATOM   2311 3HZ  LYS A 145     -11.246  12.944   4.935  1.00  0.57           H  
ATOM   2312  N   LYS A 146     -15.310   7.130   1.792  1.00  0.58           N  
ATOM   2313  CA  LYS A 146     -16.231   6.023   2.060  1.00  0.58           C  
ATOM   2314  C   LYS A 146     -16.199   4.869   1.058  1.00  0.58           C  
ATOM   2315  O   LYS A 146     -16.183   5.063  -0.155  1.00  0.58           O  
ATOM   2316  CB  LYS A 146     -17.661   6.555   2.185  1.00  0.58           C  
ATOM   2317  CG  LYS A 146     -18.697   5.521   2.593  1.00  0.58           C  
ATOM   2318  CD  LYS A 146     -20.015   6.197   2.872  1.00  0.58           C  
ATOM   2319  CE  LYS A 146     -21.113   5.210   3.218  1.00  0.58           C  
ATOM   2320  NZ  LYS A 146     -22.412   5.915   3.443  1.00  0.58           N  
ATOM   2321  H   LYS A 146     -14.973   7.333   0.853  1.00  0.58           H  
ATOM   2322  HA  LYS A 146     -15.953   5.596   3.026  1.00  0.58           H  
ATOM   2323 1HB  LYS A 146     -17.697   7.361   2.916  1.00  0.58           H  
ATOM   2324 2HB  LYS A 146     -17.979   6.971   1.228  1.00  0.58           H  
ATOM   2325 1HG  LYS A 146     -18.841   4.798   1.787  1.00  0.58           H  
ATOM   2326 2HG  LYS A 146     -18.362   4.988   3.481  1.00  0.58           H  
ATOM   2327 1HD  LYS A 146     -19.898   6.891   3.703  1.00  0.58           H  
ATOM   2328 2HD  LYS A 146     -20.319   6.768   2.006  1.00  0.58           H  
ATOM   2329 1HE  LYS A 146     -21.228   4.506   2.400  1.00  0.58           H  
ATOM   2330 2HE  LYS A 146     -20.845   4.662   4.118  1.00  0.58           H  
ATOM   2331 1HZ  LYS A 146     -23.138   5.258   3.656  1.00  0.58           H  
ATOM   2332 2HZ  LYS A 146     -22.321   6.577   4.199  1.00  0.58           H  
ATOM   2333 3HZ  LYS A 146     -22.661   6.445   2.588  1.00  0.58           H  
ATOM   2334  N   ARG A 147     -16.228   3.649   1.580  1.00  0.59           N  
ATOM   2335  CA  ARG A 147     -16.326   2.446   0.753  1.00  0.59           C  
ATOM   2336  C   ARG A 147     -17.714   1.839   0.821  1.00  0.59           C  
ATOM   2337  O   ARG A 147     -18.324   1.781   1.890  1.00  0.59           O  
ATOM   2338  CB  ARG A 147     -15.306   1.402   1.143  1.00  0.59           C  
ATOM   2339  CG  ARG A 147     -15.405   0.053   0.385  1.00  0.59           C  
ATOM   2340  CD  ARG A 147     -14.269  -0.758   0.752  1.00  0.59           C  
ATOM   2341  NE  ARG A 147     -14.322  -2.131   0.387  1.00  0.59           N  
ATOM   2342  CZ  ARG A 147     -13.387  -3.011   0.779  1.00  0.59           C  
ATOM   2343  NH1 ARG A 147     -12.342  -2.614   1.473  1.00  0.59           N  
ATOM   2344  NH2 ARG A 147     -13.534  -4.259   0.469  1.00  0.59           N  
ATOM   2345  H   ARG A 147     -16.192   3.552   2.587  1.00  0.59           H  
ATOM   2346  HA  ARG A 147     -16.130   2.722  -0.278  1.00  0.59           H  
ATOM   2347 1HB  ARG A 147     -14.315   1.792   0.958  1.00  0.59           H  
ATOM   2348 2HB  ARG A 147     -15.377   1.198   2.207  1.00  0.59           H  
ATOM   2349 1HG  ARG A 147     -16.315  -0.479   0.657  1.00  0.59           H  
ATOM   2350 2HG  ARG A 147     -15.383   0.226  -0.698  1.00  0.59           H  
ATOM   2351 1HD  ARG A 147     -13.432  -0.356   0.274  1.00  0.59           H  
ATOM   2352 2HD  ARG A 147     -14.129  -0.702   1.818  1.00  0.59           H  
ATOM   2353  HE  ARG A 147     -15.101  -2.502  -0.171  1.00  0.59           H  
ATOM   2354 1HH1 ARG A 147     -12.203  -1.614   1.679  1.00  0.59           H  
ATOM   2355 2HH1 ARG A 147     -11.649  -3.278   1.785  1.00  0.59           H  
ATOM   2356 1HH2 ARG A 147     -14.343  -4.530  -0.078  1.00  0.59           H  
ATOM   2357 2HH2 ARG A 147     -12.847  -4.951   0.756  1.00  0.59           H  
ATOM   2358  N   TYR A 148     -18.190   1.382  -0.330  1.00  0.60           N  
ATOM   2359  CA  TYR A 148     -19.486   0.742  -0.464  1.00  0.60           C  
ATOM   2360  C   TYR A 148     -19.240  -0.708  -0.889  1.00  0.60           C  
ATOM   2361  O   TYR A 148     -18.412  -0.978  -1.770  1.00  0.60           O  
ATOM   2362  CB  TYR A 148     -20.273   1.486  -1.538  1.00  0.60           C  
ATOM   2363  CG  TYR A 148     -20.441   2.962  -1.241  1.00  0.60           C  
ATOM   2364  CD1 TYR A 148     -19.392   3.819  -1.559  1.00  0.60           C  
ATOM   2365  CD2 TYR A 148     -21.598   3.469  -0.684  1.00  0.60           C  
ATOM   2366  CE1 TYR A 148     -19.477   5.147  -1.311  1.00  0.60           C  
ATOM   2367  CE2 TYR A 148     -21.688   4.832  -0.441  1.00  0.60           C  
ATOM   2368  CZ  TYR A 148     -20.625   5.666  -0.749  1.00  0.60           C  
ATOM   2369  OH  TYR A 148     -20.707   7.009  -0.502  1.00  0.60           O  
ATOM   2370  H   TYR A 148     -17.625   1.505  -1.164  1.00  0.60           H  
ATOM   2371  HA  TYR A 148     -20.015   0.749   0.491  1.00  0.60           H  
ATOM   2372 1HB  TYR A 148     -19.768   1.383  -2.490  1.00  0.60           H  
ATOM   2373 2HB  TYR A 148     -21.262   1.041  -1.642  1.00  0.60           H  
ATOM   2374  HD1 TYR A 148     -18.489   3.427  -1.999  1.00  0.60           H  
ATOM   2375  HD2 TYR A 148     -22.433   2.803  -0.438  1.00  0.60           H  
ATOM   2376  HE1 TYR A 148     -18.647   5.782  -1.555  1.00  0.60           H  
ATOM   2377  HE2 TYR A 148     -22.595   5.253   0.001  1.00  0.60           H  
ATOM   2378  HH  TYR A 148     -21.536   7.206  -0.009  1.00  0.60           H  
ATOM   2379  N   SER A 149     -19.952  -1.640  -0.266  1.00  0.61           N  
ATOM   2380  CA  SER A 149     -19.796  -3.060  -0.553  1.00  0.61           C  
ATOM   2381  C   SER A 149     -20.502  -3.408  -1.883  1.00  0.61           C  
ATOM   2382  O   SER A 149     -21.303  -2.607  -2.363  1.00  0.61           O  
ATOM   2383  CB  SER A 149     -20.323  -3.831   0.652  1.00  0.61           C  
ATOM   2384  OG  SER A 149     -21.692  -3.681   0.781  1.00  0.61           O  
ATOM   2385  H   SER A 149     -20.640  -1.359   0.440  1.00  0.61           H  
ATOM   2386  HA  SER A 149     -18.728  -3.254  -0.651  1.00  0.61           H  
ATOM   2387 1HB  SER A 149     -20.070  -4.867   0.622  1.00  0.61           H  
ATOM   2388 2HB  SER A 149     -19.846  -3.430   1.546  1.00  0.61           H  
ATOM   2389  HG  SER A 149     -21.823  -2.747   1.083  1.00  0.61           H  
ATOM   2390  N   PRO A 150     -20.277  -4.600  -2.485  1.00  0.62           N  
ATOM   2391  CA  PRO A 150     -20.850  -5.051  -3.749  1.00  0.62           C  
ATOM   2392  C   PRO A 150     -22.374  -5.081  -3.772  1.00  0.62           C  
ATOM   2393  O   PRO A 150     -22.988  -5.087  -4.840  1.00  0.62           O  
ATOM   2394  CB  PRO A 150     -20.341  -6.489  -3.848  1.00  0.62           C  
ATOM   2395  CG  PRO A 150     -19.118  -6.540  -2.997  1.00  0.62           C  
ATOM   2396  CD  PRO A 150     -19.418  -5.631  -1.850  1.00  0.62           C  
ATOM   2397  HA  PRO A 150     -20.457  -4.428  -4.569  1.00  0.62           H  
ATOM   2398 1HB  PRO A 150     -21.128  -7.184  -3.502  1.00  0.62           H  
ATOM   2399 2HB  PRO A 150     -20.138  -6.742  -4.901  1.00  0.62           H  
ATOM   2400 1HG  PRO A 150     -18.928  -7.575  -2.671  1.00  0.62           H  
ATOM   2401 2HG  PRO A 150     -18.253  -6.235  -3.572  1.00  0.62           H  
ATOM   2402 1HD  PRO A 150     -19.990  -6.205  -1.113  1.00  0.62           H  
ATOM   2403 2HD  PRO A 150     -18.486  -5.239  -1.447  1.00  0.62           H  
ATOM   2404  N   ASP A 151     -22.988  -5.134  -2.589  1.00  0.63           N  
ATOM   2405  CA  ASP A 151     -24.434  -5.209  -2.484  1.00  0.63           C  
ATOM   2406  C   ASP A 151     -25.089  -3.866  -2.168  1.00  0.63           C  
ATOM   2407  O   ASP A 151     -26.281  -3.817  -1.858  1.00  0.63           O  
ATOM   2408  CB  ASP A 151     -24.813  -6.250  -1.439  1.00  0.63           C  
ATOM   2409  CG  ASP A 151     -24.388  -7.677  -1.857  1.00  0.63           C  
ATOM   2410  OD1 ASP A 151     -24.550  -8.043  -3.023  1.00  0.63           O  
ATOM   2411  OD2 ASP A 151     -23.893  -8.386  -1.021  1.00  0.63           O  
ATOM   2412  H   ASP A 151     -22.449  -5.114  -1.736  1.00  0.63           H  
ATOM   2413  HA  ASP A 151     -24.825  -5.543  -3.444  1.00  0.63           H  
ATOM   2414 1HB  ASP A 151     -24.333  -6.000  -0.491  1.00  0.63           H  
ATOM   2415 2HB  ASP A 151     -25.892  -6.232  -1.277  1.00  0.63           H  
ATOM   2416  N   GLU A 152     -24.316  -2.783  -2.257  1.00  0.62           N  
ATOM   2417  CA  GLU A 152     -24.820  -1.428  -2.057  1.00  0.62           C  
ATOM   2418  C   GLU A 152     -24.823  -0.723  -3.418  1.00  0.62           C  
ATOM   2419  O   GLU A 152     -23.774  -0.268  -3.873  1.00  0.62           O  
ATOM   2420  CB  GLU A 152     -23.956  -0.657  -1.060  1.00  0.62           C  
ATOM   2421  CG  GLU A 152     -23.992  -1.215   0.354  1.00  0.62           C  
ATOM   2422  CD  GLU A 152     -23.085  -0.488   1.328  1.00  0.62           C  
ATOM   2423  OE1 GLU A 152     -23.449   0.561   1.800  1.00  0.62           O  
ATOM   2424  OE2 GLU A 152     -22.007  -0.996   1.586  1.00  0.62           O  
ATOM   2425  H   GLU A 152     -23.325  -2.890  -2.482  1.00  0.62           H  
ATOM   2426  HA  GLU A 152     -25.816  -1.475  -1.634  1.00  0.62           H  
ATOM   2427 1HB  GLU A 152     -22.920  -0.678  -1.395  1.00  0.62           H  
ATOM   2428 2HB  GLU A 152     -24.272   0.387  -1.030  1.00  0.62           H  
ATOM   2429 1HG  GLU A 152     -25.016  -1.150   0.718  1.00  0.62           H  
ATOM   2430 2HG  GLU A 152     -23.727  -2.264   0.315  1.00  0.62           H  
ATOM   2431  N   PRO A 153     -25.973  -0.623  -4.105  1.00  0.62           N  
ATOM   2432  CA  PRO A 153     -26.083  -0.093  -5.444  1.00  0.62           C  
ATOM   2433  C   PRO A 153     -25.480   1.309  -5.469  1.00  0.62           C  
ATOM   2434  O   PRO A 153     -25.688   2.056  -4.506  1.00  0.62           O  
ATOM   2435  CB  PRO A 153     -27.598  -0.056  -5.645  1.00  0.62           C  
ATOM   2436  CG  PRO A 153     -28.138  -1.110  -4.736  1.00  0.62           C  
ATOM   2437  CD  PRO A 153     -27.259  -1.065  -3.528  1.00  0.62           C  
ATOM   2438  HA  PRO A 153     -25.611  -0.797  -6.136  1.00  0.62           H  
ATOM   2439 1HB  PRO A 153     -27.990   0.953  -5.444  1.00  0.62           H  
ATOM   2440 2HB  PRO A 153     -27.819  -0.291  -6.680  1.00  0.62           H  
ATOM   2441 1HG  PRO A 153     -29.193  -0.907  -4.501  1.00  0.62           H  
ATOM   2442 2HG  PRO A 153     -28.109  -2.089  -5.238  1.00  0.62           H  
ATOM   2443 1HD  PRO A 153     -27.629  -0.346  -2.782  1.00  0.62           H  
ATOM   2444 2HD  PRO A 153     -27.214  -2.078  -3.153  1.00  0.62           H  
ATOM   2445  N   PRO A 154     -24.799   1.733  -6.554  1.00  0.61           N  
ATOM   2446  CA  PRO A 154     -24.177   3.037  -6.705  1.00  0.61           C  
ATOM   2447  C   PRO A 154     -25.092   4.213  -6.422  1.00  0.61           C  
ATOM   2448  O   PRO A 154     -24.631   5.237  -5.945  1.00  0.61           O  
ATOM   2449  CB  PRO A 154     -23.746   3.046  -8.162  1.00  0.61           C  
ATOM   2450  CG  PRO A 154     -23.513   1.604  -8.501  1.00  0.61           C  
ATOM   2451  CD  PRO A 154     -24.563   0.832  -7.710  1.00  0.61           C  
ATOM   2452  HA  PRO A 154     -23.297   3.072  -6.045  1.00  0.61           H  
ATOM   2453 1HB  PRO A 154     -24.509   3.527  -8.783  1.00  0.61           H  
ATOM   2454 2HB  PRO A 154     -22.840   3.646  -8.263  1.00  0.61           H  
ATOM   2455 1HG  PRO A 154     -23.604   1.450  -9.592  1.00  0.61           H  
ATOM   2456 2HG  PRO A 154     -22.487   1.320  -8.231  1.00  0.61           H  
ATOM   2457 1HD  PRO A 154     -25.478   0.665  -8.289  1.00  0.61           H  
ATOM   2458 2HD  PRO A 154     -24.077  -0.104  -7.402  1.00  0.61           H  
ATOM   2459  N   LEU A 155     -26.398   4.100  -6.628  1.00  0.60           N  
ATOM   2460  CA  LEU A 155     -27.208   5.277  -6.321  1.00  0.60           C  
ATOM   2461  C   LEU A 155     -27.221   5.589  -4.820  1.00  0.60           C  
ATOM   2462  O   LEU A 155     -27.511   6.712  -4.421  1.00  0.60           O  
ATOM   2463  CB  LEU A 155     -28.625   5.140  -6.854  1.00  0.60           C  
ATOM   2464  CG  LEU A 155     -28.689   5.126  -8.388  1.00  0.60           C  
ATOM   2465  CD1 LEU A 155     -30.113   4.902  -8.843  1.00  0.60           C  
ATOM   2466  CD2 LEU A 155     -28.096   6.426  -8.950  1.00  0.60           C  
ATOM   2467  H   LEU A 155     -26.826   3.262  -7.030  1.00  0.60           H  
ATOM   2468  HA  LEU A 155     -26.762   6.131  -6.830  1.00  0.60           H  
ATOM   2469 1HB  LEU A 155     -29.052   4.206  -6.487  1.00  0.60           H  
ATOM   2470 2HB  LEU A 155     -29.225   5.977  -6.489  1.00  0.60           H  
ATOM   2471  HG  LEU A 155     -28.111   4.321  -8.738  1.00  0.60           H  
ATOM   2472 1HD1 LEU A 155     -30.143   4.867  -9.934  1.00  0.60           H  
ATOM   2473 2HD1 LEU A 155     -30.480   3.960  -8.438  1.00  0.60           H  
ATOM   2474 3HD1 LEU A 155     -30.741   5.720  -8.492  1.00  0.60           H  
ATOM   2475 1HD2 LEU A 155     -28.116   6.398 -10.043  1.00  0.60           H  
ATOM   2476 2HD2 LEU A 155     -28.676   7.281  -8.600  1.00  0.60           H  
ATOM   2477 3HD2 LEU A 155     -27.070   6.524  -8.610  1.00  0.60           H  
ATOM   2478  N   SER A 156     -26.863   4.626  -3.963  1.00  0.60           N  
ATOM   2479  CA  SER A 156     -26.823   4.876  -2.522  1.00  0.60           C  
ATOM   2480  C   SER A 156     -25.779   5.958  -2.191  1.00  0.60           C  
ATOM   2481  O   SER A 156     -25.864   6.645  -1.170  1.00  0.60           O  
ATOM   2482  CB  SER A 156     -26.491   3.582  -1.789  1.00  0.60           C  
ATOM   2483  OG  SER A 156     -25.192   3.158  -2.088  1.00  0.60           O  
ATOM   2484  H   SER A 156     -26.585   3.707  -4.305  1.00  0.60           H  
ATOM   2485  HA  SER A 156     -27.803   5.229  -2.201  1.00  0.60           H  
ATOM   2486 1HB  SER A 156     -26.585   3.739  -0.716  1.00  0.60           H  
ATOM   2487 2HB  SER A 156     -27.200   2.806  -2.075  1.00  0.60           H  
ATOM   2488  HG  SER A 156     -25.238   2.784  -2.996  1.00  0.60           H  
ATOM   2489  N   ILE A 157     -24.828   6.149  -3.106  1.00  0.60           N  
ATOM   2490  CA  ILE A 157     -23.746   7.113  -3.030  1.00  0.60           C  
ATOM   2491  C   ILE A 157     -24.315   8.530  -2.982  1.00  0.60           C  
ATOM   2492  O   ILE A 157     -23.715   9.439  -2.400  1.00  0.60           O  
ATOM   2493  CB  ILE A 157     -22.782   6.936  -4.208  1.00  0.60           C  
ATOM   2494  CG1 ILE A 157     -22.108   5.584  -4.099  1.00  0.60           C  
ATOM   2495  CG2 ILE A 157     -21.769   7.993  -4.221  1.00  0.60           C  
ATOM   2496  CD1 ILE A 157     -21.343   5.176  -5.291  1.00  0.60           C  
ATOM   2497  H   ILE A 157     -24.852   5.581  -3.951  1.00  0.60           H  
ATOM   2498  HA  ILE A 157     -23.191   6.938  -2.108  1.00  0.60           H  
ATOM   2499  HB  ILE A 157     -23.325   6.987  -5.134  1.00  0.60           H  
ATOM   2500 1HG1 ILE A 157     -21.445   5.598  -3.282  1.00  0.60           H  
ATOM   2501 2HG1 ILE A 157     -22.881   4.832  -3.913  1.00  0.60           H  
ATOM   2502 1HG2 ILE A 157     -21.123   7.834  -5.060  1.00  0.60           H  
ATOM   2503 2HG2 ILE A 157     -22.258   8.925  -4.316  1.00  0.60           H  
ATOM   2504 3HG2 ILE A 157     -21.199   7.958  -3.300  1.00  0.60           H  
ATOM   2505 1HD1 ILE A 157     -20.921   4.196  -5.105  1.00  0.60           H  
ATOM   2506 2HD1 ILE A 157     -22.000   5.136  -6.156  1.00  0.60           H  
ATOM   2507 3HD1 ILE A 157     -20.557   5.888  -5.468  1.00  0.60           H  
ATOM   2508  N   GLU A 158     -25.481   8.730  -3.611  1.00  0.61           N  
ATOM   2509  CA  GLU A 158     -26.118  10.039  -3.674  1.00  0.61           C  
ATOM   2510  C   GLU A 158     -26.426  10.584  -2.287  1.00  0.61           C  
ATOM   2511  O   GLU A 158     -26.548  11.793  -2.108  1.00  0.61           O  
ATOM   2512  CB  GLU A 158     -27.438   9.995  -4.459  1.00  0.61           C  
ATOM   2513  CG  GLU A 158     -27.304   9.751  -5.934  1.00  0.61           C  
ATOM   2514  CD  GLU A 158     -28.627   9.877  -6.703  1.00  0.61           C  
ATOM   2515  OE1 GLU A 158     -29.658   9.986  -6.086  1.00  0.61           O  
ATOM   2516  OE2 GLU A 158     -28.589   9.892  -7.911  1.00  0.61           O  
ATOM   2517  H   GLU A 158     -25.971   7.941  -4.033  1.00  0.61           H  
ATOM   2518  HA  GLU A 158     -25.439  10.729  -4.167  1.00  0.61           H  
ATOM   2519 1HB  GLU A 158     -28.076   9.215  -4.047  1.00  0.61           H  
ATOM   2520 2HB  GLU A 158     -27.960  10.941  -4.329  1.00  0.61           H  
ATOM   2521 1HG  GLU A 158     -26.574  10.431  -6.324  1.00  0.61           H  
ATOM   2522 2HG  GLU A 158     -26.922   8.741  -6.061  1.00  0.61           H  
ATOM   2523  N   LYS A 159     -26.585   9.711  -1.292  1.00  0.62           N  
ATOM   2524  CA  LYS A 159     -26.889  10.170   0.054  1.00  0.62           C  
ATOM   2525  C   LYS A 159     -25.678  10.862   0.689  1.00  0.62           C  
ATOM   2526  O   LYS A 159     -25.826  11.633   1.642  1.00  0.62           O  
ATOM   2527  CB  LYS A 159     -27.313   8.992   0.924  1.00  0.62           C  
ATOM   2528  CG  LYS A 159     -28.646   8.370   0.532  1.00  0.62           C  
ATOM   2529  CD  LYS A 159     -28.993   7.190   1.428  1.00  0.62           C  
ATOM   2530  CE  LYS A 159     -30.324   6.565   1.033  1.00  0.62           C  
ATOM   2531  NZ  LYS A 159     -30.665   5.394   1.889  1.00  0.62           N  
ATOM   2532  H   LYS A 159     -26.458   8.709  -1.449  1.00  0.62           H  
ATOM   2533  HA  LYS A 159     -27.704  10.890   0.001  1.00  0.62           H  
ATOM   2534 1HB  LYS A 159     -26.548   8.212   0.867  1.00  0.62           H  
ATOM   2535 2HB  LYS A 159     -27.374   9.310   1.963  1.00  0.62           H  
ATOM   2536 1HG  LYS A 159     -29.434   9.120   0.597  1.00  0.62           H  
ATOM   2537 2HG  LYS A 159     -28.580   8.020  -0.502  1.00  0.62           H  
ATOM   2538 1HD  LYS A 159     -28.206   6.436   1.348  1.00  0.62           H  
ATOM   2539 2HD  LYS A 159     -29.050   7.522   2.464  1.00  0.62           H  
ATOM   2540 1HE  LYS A 159     -31.111   7.312   1.126  1.00  0.62           H  
ATOM   2541 2HE  LYS A 159     -30.267   6.238  -0.006  1.00  0.62           H  
ATOM   2542 1HZ  LYS A 159     -31.551   5.008   1.595  1.00  0.62           H  
ATOM   2543 2HZ  LYS A 159     -29.946   4.690   1.802  1.00  0.62           H  
ATOM   2544 3HZ  LYS A 159     -30.730   5.689   2.853  1.00  0.62           H  
ATOM   2545  N   ASP A 160     -24.481  10.553   0.180  1.00  0.65           N  
ATOM   2546  CA  ASP A 160     -23.235  11.081   0.704  1.00  0.65           C  
ATOM   2547  C   ASP A 160     -22.712  12.269  -0.103  1.00  0.65           C  
ATOM   2548  O   ASP A 160     -22.175  13.215   0.469  1.00  0.65           O  
ATOM   2549  CB  ASP A 160     -22.188   9.961   0.736  1.00  0.65           C  
ATOM   2550  CG  ASP A 160     -22.585   8.816   1.686  1.00  0.65           C  
ATOM   2551  OD1 ASP A 160     -22.829   9.075   2.836  1.00  0.65           O  
ATOM   2552  OD2 ASP A 160     -22.597   7.669   1.271  1.00  0.65           O  
ATOM   2553  H   ASP A 160     -24.426   9.946  -0.632  1.00  0.65           H  
ATOM   2554  HA  ASP A 160     -23.410  11.421   1.724  1.00  0.65           H  
ATOM   2555 1HB  ASP A 160     -22.065   9.558  -0.276  1.00  0.65           H  
ATOM   2556 2HB  ASP A 160     -21.234  10.349   1.047  1.00  0.65           H  
ATOM   2557  N   LEU A 161     -22.950  12.272  -1.420  1.00  0.69           N  
ATOM   2558  CA  LEU A 161     -22.345  13.276  -2.314  1.00  0.69           C  
ATOM   2559  C   LEU A 161     -22.493  14.771  -1.949  1.00  0.69           C  
ATOM   2560  O   LEU A 161     -21.537  15.515  -2.179  1.00  0.69           O  
ATOM   2561  CB  LEU A 161     -22.813  13.060  -3.760  1.00  0.69           C  
ATOM   2562  CG  LEU A 161     -22.247  11.830  -4.400  1.00  0.69           C  
ATOM   2563  CD1 LEU A 161     -22.855  11.627  -5.770  1.00  0.69           C  
ATOM   2564  CD2 LEU A 161     -20.756  11.957  -4.481  1.00  0.69           C  
ATOM   2565  H   LEU A 161     -23.454  11.478  -1.821  1.00  0.69           H  
ATOM   2566  HA  LEU A 161     -21.278  13.064  -2.321  1.00  0.69           H  
ATOM   2567 1HB  LEU A 161     -23.894  12.957  -3.787  1.00  0.69           H  
ATOM   2568 2HB  LEU A 161     -22.531  13.923  -4.363  1.00  0.69           H  
ATOM   2569  HG  LEU A 161     -22.492  10.993  -3.795  1.00  0.69           H  
ATOM   2570 1HD1 LEU A 161     -22.443  10.725  -6.220  1.00  0.69           H  
ATOM   2571 2HD1 LEU A 161     -23.931  11.531  -5.691  1.00  0.69           H  
ATOM   2572 3HD1 LEU A 161     -22.617  12.484  -6.389  1.00  0.69           H  
ATOM   2573 1HD2 LEU A 161     -20.340  11.060  -4.930  1.00  0.69           H  
ATOM   2574 2HD2 LEU A 161     -20.504  12.819  -5.089  1.00  0.69           H  
ATOM   2575 3HD2 LEU A 161     -20.347  12.086  -3.480  1.00  0.69           H  
ATOM   2576  N   PRO A 162     -23.613  15.276  -1.399  1.00  0.76           N  
ATOM   2577  CA  PRO A 162     -23.776  16.666  -0.990  1.00  0.76           C  
ATOM   2578  C   PRO A 162     -22.735  17.109   0.051  1.00  0.76           C  
ATOM   2579  O   PRO A 162     -22.524  18.304   0.253  1.00  0.76           O  
ATOM   2580  CB  PRO A 162     -25.193  16.686  -0.417  1.00  0.76           C  
ATOM   2581  CG  PRO A 162     -25.900  15.538  -1.106  1.00  0.76           C  
ATOM   2582  CD  PRO A 162     -24.851  14.474  -1.246  1.00  0.76           C  
ATOM   2583  HA  PRO A 162     -23.710  17.307  -1.885  1.00  0.76           H  
ATOM   2584 1HB  PRO A 162     -25.150  16.562   0.677  1.00  0.76           H  
ATOM   2585 2HB  PRO A 162     -25.663  17.661  -0.613  1.00  0.76           H  
ATOM   2586 1HG  PRO A 162     -26.757  15.199  -0.504  1.00  0.76           H  
ATOM   2587 2HG  PRO A 162     -26.302  15.860  -2.078  1.00  0.76           H  
ATOM   2588 1HD  PRO A 162     -24.849  13.889  -0.321  1.00  0.76           H  
ATOM   2589 2HD  PRO A 162     -25.067  13.869  -2.123  1.00  0.76           H  
ATOM   2590  N   LYS A 163     -22.093  16.151   0.735  1.00  0.86           N  
ATOM   2591  CA  LYS A 163     -21.091  16.465   1.750  1.00  0.86           C  
ATOM   2592  C   LYS A 163     -19.711  16.681   1.125  1.00  0.86           C  
ATOM   2593  O   LYS A 163     -18.755  17.055   1.808  1.00  0.86           O  
ATOM   2594  CB  LYS A 163     -21.014  15.330   2.764  1.00  0.86           C  
ATOM   2595  CG  LYS A 163     -22.285  15.132   3.569  1.00  0.86           C  
ATOM   2596  CD  LYS A 163     -22.149  13.981   4.554  1.00  0.86           C  
ATOM   2597  CE  LYS A 163     -23.422  13.800   5.373  1.00  0.86           C  
ATOM   2598  NZ  LYS A 163     -23.308  12.670   6.338  1.00  0.86           N  
ATOM   2599  H   LYS A 163     -22.276  15.163   0.558  1.00  0.86           H  
ATOM   2600  HA  LYS A 163     -21.384  17.384   2.258  1.00  0.86           H  
ATOM   2601 1HB  LYS A 163     -20.798  14.400   2.249  1.00  0.86           H  
ATOM   2602 2HB  LYS A 163     -20.196  15.515   3.457  1.00  0.86           H  
ATOM   2603 1HG  LYS A 163     -22.524  16.047   4.110  1.00  0.86           H  
ATOM   2604 2HG  LYS A 163     -23.104  14.909   2.879  1.00  0.86           H  
ATOM   2605 1HD  LYS A 163     -21.953  13.059   3.997  1.00  0.86           H  
ATOM   2606 2HD  LYS A 163     -21.312  14.168   5.225  1.00  0.86           H  
ATOM   2607 1HE  LYS A 163     -23.624  14.716   5.925  1.00  0.86           H  
ATOM   2608 2HE  LYS A 163     -24.255  13.602   4.697  1.00  0.86           H  
ATOM   2609 1HZ  LYS A 163     -24.169  12.583   6.860  1.00  0.86           H  
ATOM   2610 2HZ  LYS A 163     -23.133  11.810   5.830  1.00  0.86           H  
ATOM   2611 3HZ  LYS A 163     -22.545  12.846   6.976  1.00  0.86           H  
ATOM   2612  N   TYR A 164     -19.614  16.406  -0.173  1.00  0.98           N  
ATOM   2613  CA  TYR A 164     -18.389  16.498  -0.951  1.00  0.98           C  
ATOM   2614  C   TYR A 164     -18.434  17.708  -1.874  1.00  0.98           C  
ATOM   2615  O   TYR A 164     -17.443  18.436  -2.000  1.00  0.98           O  
ATOM   2616  CB  TYR A 164     -18.260  15.204  -1.730  1.00  0.98           C  
ATOM   2617  CG  TYR A 164     -18.125  14.086  -0.847  1.00  0.98           C  
ATOM   2618  CD1 TYR A 164     -19.220  13.587  -0.245  1.00  0.98           C  
ATOM   2619  CD2 TYR A 164     -16.929  13.521  -0.673  1.00  0.98           C  
ATOM   2620  CE1 TYR A 164     -19.120  12.538   0.603  1.00  0.98           C  
ATOM   2621  CE2 TYR A 164     -16.805  12.460   0.138  1.00  0.98           C  
ATOM   2622  CZ  TYR A 164     -17.907  11.963   0.804  1.00  0.98           C  
ATOM   2623  OH  TYR A 164     -17.808  10.890   1.655  1.00  0.98           O  
ATOM   2624  H   TYR A 164     -20.448  16.115  -0.674  1.00  0.98           H  
ATOM   2625  HA  TYR A 164     -17.545  16.613  -0.274  1.00  0.98           H  
ATOM   2626 1HB  TYR A 164     -19.112  15.046  -2.385  1.00  0.98           H  
ATOM   2627 2HB  TYR A 164     -17.375  15.241  -2.324  1.00  0.98           H  
ATOM   2628  HD1 TYR A 164     -20.168  14.061  -0.420  1.00  0.98           H  
ATOM   2629  HD2 TYR A 164     -16.079  13.916  -1.188  1.00  0.98           H  
ATOM   2630  HE1 TYR A 164     -19.994  12.164   1.109  1.00  0.98           H  
ATOM   2631  HE2 TYR A 164     -15.846  12.021   0.247  1.00  0.98           H  
ATOM   2632  HH  TYR A 164     -18.686  10.543   1.841  1.00  0.98           H  
ATOM   2633  N   PHE A 165     -19.588  17.917  -2.511  1.00  1.11           N  
ATOM   2634  CA  PHE A 165     -19.763  19.044  -3.421  1.00  1.11           C  
ATOM   2635  C   PHE A 165     -21.232  19.196  -3.810  1.00  1.11           C  
ATOM   2636  O   PHE A 165     -21.888  20.167  -3.430  1.00  1.11           O  
ATOM   2637  OXT PHE A 165     -21.786  18.295  -4.439  1.00  1.11           O  
ATOM   2638  CB  PHE A 165     -18.904  18.882  -4.685  1.00  1.11           C  
ATOM   2639  CG  PHE A 165     -18.851  20.118  -5.540  1.00  1.11           C  
ATOM   2640  CD1 PHE A 165     -17.946  21.133  -5.248  1.00  1.11           C  
ATOM   2641  CD2 PHE A 165     -19.689  20.276  -6.624  1.00  1.11           C  
ATOM   2642  CE1 PHE A 165     -17.887  22.276  -6.031  1.00  1.11           C  
ATOM   2643  CE2 PHE A 165     -19.635  21.413  -7.410  1.00  1.11           C  
ATOM   2644  CZ  PHE A 165     -18.733  22.414  -7.114  1.00  1.11           C  
ATOM   2645  H   PHE A 165     -20.354  17.260  -2.362  1.00  1.11           H  
ATOM   2646  HA  PHE A 165     -19.452  19.954  -2.908  1.00  1.11           H  
ATOM   2647 1HB  PHE A 165     -17.885  18.623  -4.420  1.00  1.11           H  
ATOM   2648 2HB  PHE A 165     -19.300  18.068  -5.292  1.00  1.11           H  
ATOM   2649  HD1 PHE A 165     -17.278  21.017  -4.392  1.00  1.11           H  
ATOM   2650  HD2 PHE A 165     -20.395  19.485  -6.862  1.00  1.11           H  
ATOM   2651  HE1 PHE A 165     -17.172  23.063  -5.793  1.00  1.11           H  
ATOM   2652  HE2 PHE A 165     -20.303  21.512  -8.266  1.00  1.11           H  
ATOM   2653  HZ  PHE A 165     -18.688  23.308  -7.733  1.00  1.11           H  
TER    2654
ENDMDL

REMARK ID 639851 MODEL 5 8q8n-PN-2
PFRMAT TS
TARGET 8q8n-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.913  -2.036   0.036  1.00  2.15           N  
ATOM      2  CA  GLU A   1       3.228  -1.465  -0.209  1.00  2.15           C  
ATOM      3  C   GLU A   1       3.172  -0.010  -0.678  1.00  2.15           C  
ATOM      4  O   GLU A   1       3.582   0.307  -1.798  1.00  2.15           O  
ATOM      5  CB  GLU A   1       3.973  -2.304  -1.250  1.00  2.15           C  
ATOM      6  CG  GLU A   1       4.234  -3.746  -0.821  1.00  2.15           C  
ATOM      7  CD  GLU A   1       4.901  -4.573  -1.888  1.00  2.15           C  
ATOM      8  OE1 GLU A   1       5.057  -4.081  -2.989  1.00  2.15           O  
ATOM      9  OE2 GLU A   1       5.255  -5.695  -1.612  1.00  2.15           O  
ATOM     10 1H   GLU A   1       1.808  -2.903  -0.467  1.00  2.15           H  
ATOM     11 2H   GLU A   1       1.803  -2.208   1.024  1.00  2.15           H  
ATOM     12 3H   GLU A   1       1.189  -1.390  -0.252  1.00  2.15           H  
ATOM     13  HA  GLU A   1       3.786  -1.490   0.727  1.00  2.15           H  
ATOM     14 1HB  GLU A   1       3.415  -2.320  -2.176  1.00  2.15           H  
ATOM     15 2HB  GLU A   1       4.937  -1.840  -1.460  1.00  2.15           H  
ATOM     16 1HG  GLU A   1       4.868  -3.739   0.065  1.00  2.15           H  
ATOM     17 2HG  GLU A   1       3.285  -4.206  -0.551  1.00  2.15           H  
ATOM     18  N   GLU A   2       2.691   0.884   0.188  1.00  1.69           N  
ATOM     19  CA  GLU A   2       2.673   2.354  -0.002  1.00  1.69           C  
ATOM     20  C   GLU A   2       1.668   2.870  -1.038  1.00  1.69           C  
ATOM     21  O   GLU A   2       0.925   3.804  -0.760  1.00  1.69           O  
ATOM     22  CB  GLU A   2       4.066   2.899  -0.358  1.00  1.69           C  
ATOM     23  CG  GLU A   2       5.145   2.683   0.723  1.00  1.69           C  
ATOM     24  CD  GLU A   2       4.845   3.347   2.047  1.00  1.69           C  
ATOM     25  OE1 GLU A   2       4.518   4.517   2.078  1.00  1.69           O  
ATOM     26  OE2 GLU A   2       4.940   2.674   3.048  1.00  1.69           O  
ATOM     27  H   GLU A   2       2.262   0.540   1.050  1.00  1.69           H  
ATOM     28  HA  GLU A   2       2.389   2.792   0.955  1.00  1.69           H  
ATOM     29 1HB  GLU A   2       4.424   2.489  -1.292  1.00  1.69           H  
ATOM     30 2HB  GLU A   2       3.985   3.976  -0.507  1.00  1.69           H  
ATOM     31 1HG  GLU A   2       5.261   1.613   0.890  1.00  1.69           H  
ATOM     32 2HG  GLU A   2       6.093   3.062   0.344  1.00  1.69           H  
ATOM     33  N   TYR A   3       1.608   2.259  -2.218  1.00  1.30           N  
ATOM     34  CA  TYR A   3       0.681   2.702  -3.269  1.00  1.30           C  
ATOM     35  C   TYR A   3      -0.786   2.762  -2.790  1.00  1.30           C  
ATOM     36  O   TYR A   3      -1.581   3.557  -3.290  1.00  1.30           O  
ATOM     37  CB  TYR A   3       0.803   1.804  -4.494  1.00  1.30           C  
ATOM     38  CG  TYR A   3       0.317   0.402  -4.273  1.00  1.30           C  
ATOM     39  CD1 TYR A   3      -1.006   0.072  -4.474  1.00  1.30           C  
ATOM     40  CD2 TYR A   3       1.213  -0.569  -3.876  1.00  1.30           C  
ATOM     41  CE1 TYR A   3      -1.423  -1.220  -4.259  1.00  1.30           C  
ATOM     42  CE2 TYR A   3       0.789  -1.863  -3.671  1.00  1.30           C  
ATOM     43  CZ  TYR A   3      -0.521  -2.187  -3.858  1.00  1.30           C  
ATOM     44  OH  TYR A   3      -0.948  -3.480  -3.649  1.00  1.30           O  
ATOM     45  H   TYR A   3       2.264   1.499  -2.380  1.00  1.30           H  
ATOM     46  HA  TYR A   3       0.978   3.698  -3.579  1.00  1.30           H  
ATOM     47 1HB  TYR A   3       0.238   2.232  -5.315  1.00  1.30           H  
ATOM     48 2HB  TYR A   3       1.846   1.757  -4.810  1.00  1.30           H  
ATOM     49  HD1 TYR A   3      -1.720   0.831  -4.789  1.00  1.30           H  
ATOM     50  HD2 TYR A   3       2.258  -0.312  -3.729  1.00  1.30           H  
ATOM     51  HE1 TYR A   3      -2.456  -1.479  -4.400  1.00  1.30           H  
ATOM     52  HE2 TYR A   3       1.496  -2.629  -3.361  1.00  1.30           H  
ATOM     53  HH  TYR A   3      -1.892  -3.531  -3.816  1.00  1.30           H  
ATOM     54  N   GLU A   4      -1.130   1.974  -1.770  1.00  1.02           N  
ATOM     55  CA  GLU A   4      -2.474   1.940  -1.194  1.00  1.02           C  
ATOM     56  C   GLU A   4      -2.865   3.268  -0.517  1.00  1.02           C  
ATOM     57  O   GLU A   4      -4.040   3.507  -0.229  1.00  1.02           O  
ATOM     58  CB  GLU A   4      -2.616   0.788  -0.179  1.00  1.02           C  
ATOM     59  CG  GLU A   4      -1.694   0.870   1.086  1.00  1.02           C  
ATOM     60  CD  GLU A   4      -0.367   0.162   0.909  1.00  1.02           C  
ATOM     61  OE1 GLU A   4      -0.191  -0.446  -0.119  1.00  1.02           O  
ATOM     62  OE2 GLU A   4       0.498   0.232   1.779  1.00  1.02           O  
ATOM     63  H   GLU A   4      -0.426   1.361  -1.397  1.00  1.02           H  
ATOM     64  HA  GLU A   4      -3.181   1.762  -2.006  1.00  1.02           H  
ATOM     65 1HB  GLU A   4      -3.648   0.738   0.167  1.00  1.02           H  
ATOM     66 2HB  GLU A   4      -2.396  -0.155  -0.681  1.00  1.02           H  
ATOM     67 1HG  GLU A   4      -1.502   1.909   1.325  1.00  1.02           H  
ATOM     68 2HG  GLU A   4      -2.222   0.430   1.930  1.00  1.02           H  
ATOM     69  N   LYS A   5      -1.873   4.121  -0.254  1.00  0.83           N  
ATOM     70  CA  LYS A   5      -2.054   5.405   0.403  1.00  0.83           C  
ATOM     71  C   LYS A   5      -2.428   6.508  -0.578  1.00  0.83           C  
ATOM     72  O   LYS A   5      -2.723   7.631  -0.165  1.00  0.83           O  
ATOM     73  CB  LYS A   5      -0.755   5.823   1.089  1.00  0.83           C  
ATOM     74  CG  LYS A   5      -0.292   4.932   2.225  1.00  0.83           C  
ATOM     75  CD  LYS A   5       1.034   5.439   2.770  1.00  0.83           C  
ATOM     76  CE  LYS A   5       1.556   4.586   3.910  1.00  0.83           C  
ATOM     77  NZ  LYS A   5       2.891   5.061   4.370  1.00  0.83           N  
ATOM     78  H   LYS A   5      -0.924   3.867  -0.522  1.00  0.83           H  
ATOM     79  HA  LYS A   5      -2.851   5.310   1.138  1.00  0.83           H  
ATOM     80 1HB  LYS A   5       0.044   5.867   0.349  1.00  0.83           H  
ATOM     81 2HB  LYS A   5      -0.873   6.828   1.489  1.00  0.83           H  
ATOM     82 1HG  LYS A   5      -1.038   4.912   3.017  1.00  0.83           H  
ATOM     83 2HG  LYS A   5      -0.150   3.916   1.847  1.00  0.83           H  
ATOM     84 1HD  LYS A   5       1.778   5.421   1.964  1.00  0.83           H  
ATOM     85 2HD  LYS A   5       0.921   6.464   3.114  1.00  0.83           H  
ATOM     86 1HE  LYS A   5       0.857   4.623   4.742  1.00  0.83           H  
ATOM     87 2HE  LYS A   5       1.651   3.553   3.568  1.00  0.83           H  
ATOM     88 1HZ  LYS A   5       3.230   4.470   5.111  1.00  0.83           H  
ATOM     89 2HZ  LYS A   5       3.544   5.001   3.565  1.00  0.83           H  
ATOM     90 3HZ  LYS A   5       2.835   6.010   4.690  1.00  0.83           H  
ATOM     91  N   TYR A   6      -2.391   6.203  -1.872  1.00  0.71           N  
ATOM     92  CA  TYR A   6      -2.631   7.204  -2.903  1.00  0.71           C  
ATOM     93  C   TYR A   6      -4.075   7.191  -3.390  1.00  0.71           C  
ATOM     94  O   TYR A   6      -4.697   6.138  -3.553  1.00  0.71           O  
ATOM     95  CB  TYR A   6      -1.675   6.932  -4.040  1.00  0.71           C  
ATOM     96  CG  TYR A   6      -0.217   7.205  -3.692  1.00  0.71           C  
ATOM     97  CD1 TYR A   6       0.471   6.315  -2.912  1.00  0.71           C  
ATOM     98  CD2 TYR A   6       0.436   8.290  -4.210  1.00  0.71           C  
ATOM     99  CE1 TYR A   6       1.804   6.509  -2.627  1.00  0.71           C  
ATOM    100  CE2 TYR A   6       1.768   8.497  -3.938  1.00  0.71           C  
ATOM    101  CZ  TYR A   6       2.453   7.609  -3.146  1.00  0.71           C  
ATOM    102  OH  TYR A   6       3.787   7.812  -2.871  1.00  0.71           O  
ATOM    103  H   TYR A   6      -2.166   5.251  -2.168  1.00  0.71           H  
ATOM    104  HA  TYR A   6      -2.428   8.194  -2.491  1.00  0.71           H  
ATOM    105 1HB  TYR A   6      -1.766   5.901  -4.350  1.00  0.71           H  
ATOM    106 2HB  TYR A   6      -1.951   7.567  -4.880  1.00  0.71           H  
ATOM    107  HD1 TYR A   6      -0.044   5.456  -2.510  1.00  0.71           H  
ATOM    108  HD2 TYR A   6      -0.095   8.967  -4.839  1.00  0.71           H  
ATOM    109  HE1 TYR A   6       2.336   5.793  -1.996  1.00  0.71           H  
ATOM    110  HE2 TYR A   6       2.281   9.356  -4.353  1.00  0.71           H  
ATOM    111  HH  TYR A   6       4.077   8.627  -3.289  1.00  0.71           H  
ATOM    112  N   LYS A   7      -4.610   8.378  -3.629  1.00  0.65           N  
ATOM    113  CA  LYS A   7      -5.989   8.533  -4.062  1.00  0.65           C  
ATOM    114  C   LYS A   7      -6.105   8.942  -5.527  1.00  0.65           C  
ATOM    115  O   LYS A   7      -7.143   8.706  -6.162  1.00  0.65           O  
ATOM    116  CB  LYS A   7      -6.686   9.552  -3.164  1.00  0.65           C  
ATOM    117  CG  LYS A   7      -6.693   9.167  -1.671  1.00  0.65           C  
ATOM    118  CD  LYS A   7      -7.458   7.868  -1.408  1.00  0.65           C  
ATOM    119  CE  LYS A   7      -7.499   7.548   0.087  1.00  0.65           C  
ATOM    120  NZ  LYS A   7      -8.215   6.268   0.371  1.00  0.65           N  
ATOM    121  H   LYS A   7      -4.035   9.212  -3.510  1.00  0.65           H  
ATOM    122  HA  LYS A   7      -6.492   7.573  -3.947  1.00  0.65           H  
ATOM    123 1HB  LYS A   7      -6.175  10.516  -3.256  1.00  0.65           H  
ATOM    124 2HB  LYS A   7      -7.713   9.691  -3.489  1.00  0.65           H  
ATOM    125 1HG  LYS A   7      -5.662   9.042  -1.330  1.00  0.65           H  
ATOM    126 2HG  LYS A   7      -7.148   9.970  -1.094  1.00  0.65           H  
ATOM    127 1HD  LYS A   7      -8.478   7.959  -1.781  1.00  0.65           H  
ATOM    128 2HD  LYS A   7      -6.967   7.042  -1.929  1.00  0.65           H  
ATOM    129 1HE  LYS A   7      -6.476   7.469   0.458  1.00  0.65           H  
ATOM    130 2HE  LYS A   7      -8.005   8.359   0.611  1.00  0.65           H  
ATOM    131 1HZ  LYS A   7      -8.214   6.095   1.365  1.00  0.65           H  
ATOM    132 2HZ  LYS A   7      -9.168   6.331   0.040  1.00  0.65           H  
ATOM    133 3HZ  LYS A   7      -7.742   5.508  -0.103  1.00  0.65           H  
ATOM    134  N   SER A   8      -5.046   9.549  -6.062  1.00  0.61           N  
ATOM    135  CA  SER A   8      -5.042  10.072  -7.431  1.00  0.61           C  
ATOM    136  C   SER A   8      -3.731   9.832  -8.160  1.00  0.61           C  
ATOM    137  O   SER A   8      -2.649   9.865  -7.581  1.00  0.61           O  
ATOM    138  CB  SER A   8      -5.355  11.555  -7.426  1.00  0.61           C  
ATOM    139  OG  SER A   8      -5.207  12.108  -8.707  1.00  0.61           O  
ATOM    140  H   SER A   8      -4.225   9.713  -5.472  1.00  0.61           H  
ATOM    141  HA  SER A   8      -5.829   9.567  -7.992  1.00  0.61           H  
ATOM    142 1HB  SER A   8      -6.389  11.685  -7.104  1.00  0.61           H  
ATOM    143 2HB  SER A   8      -4.722  12.078  -6.714  1.00  0.61           H  
ATOM    144  HG  SER A   8      -6.014  12.690  -8.853  1.00  0.61           H  
ATOM    145  N   ILE A   9      -3.814   9.644  -9.473  1.00  0.59           N  
ATOM    146  CA  ILE A   9      -2.625   9.421 -10.283  1.00  0.59           C  
ATOM    147  C   ILE A   9      -1.702  10.624 -10.220  1.00  0.59           C  
ATOM    148  O   ILE A   9      -0.494  10.511 -10.408  1.00  0.59           O  
ATOM    149  CB  ILE A   9      -2.952   9.136 -11.757  1.00  0.59           C  
ATOM    150  CG1 ILE A   9      -1.795   8.508 -12.391  1.00  0.59           C  
ATOM    151  CG2 ILE A   9      -3.198  10.370 -12.490  1.00  0.59           C  
ATOM    152  CD1 ILE A   9      -2.088   7.927 -13.743  1.00  0.59           C  
ATOM    153  H   ILE A   9      -4.733   9.653  -9.918  1.00  0.59           H  
ATOM    154  HA  ILE A   9      -2.104   8.553  -9.889  1.00  0.59           H  
ATOM    155  HB  ILE A   9      -3.820   8.488 -11.833  1.00  0.59           H  
ATOM    156 1HG1 ILE A   9      -1.011   9.252 -12.495  1.00  0.59           H  
ATOM    157 2HG1 ILE A   9      -1.448   7.751 -11.728  1.00  0.59           H  
ATOM    158 1HG2 ILE A   9      -3.395  10.149 -13.530  1.00  0.59           H  
ATOM    159 2HG2 ILE A   9      -4.035  10.886 -12.059  1.00  0.59           H  
ATOM    160 3HG2 ILE A   9      -2.313  10.971 -12.430  1.00  0.59           H  
ATOM    161 1HD1 ILE A   9      -1.184   7.479 -14.150  1.00  0.59           H  
ATOM    162 2HD1 ILE A   9      -2.860   7.170 -13.647  1.00  0.59           H  
ATOM    163 3HD1 ILE A   9      -2.432   8.715 -14.412  1.00  0.59           H  
ATOM    164  N   PHE A  10      -2.270  11.786  -9.909  1.00  0.58           N  
ATOM    165  CA  PHE A  10      -1.530  13.027  -9.877  1.00  0.58           C  
ATOM    166  C   PHE A  10      -0.594  13.110  -8.678  1.00  0.58           C  
ATOM    167  O   PHE A  10       0.270  13.978  -8.618  1.00  0.58           O  
ATOM    168  CB  PHE A  10      -2.533  14.161  -9.900  1.00  0.58           C  
ATOM    169  CG  PHE A  10      -3.259  14.194 -11.232  1.00  0.58           C  
ATOM    170  CD1 PHE A  10      -2.677  13.648 -12.362  1.00  0.58           C  
ATOM    171  CD2 PHE A  10      -4.522  14.705 -11.353  1.00  0.58           C  
ATOM    172  CE1 PHE A  10      -3.351  13.604 -13.567  1.00  0.58           C  
ATOM    173  CE2 PHE A  10      -5.179  14.663 -12.572  1.00  0.58           C  
ATOM    174  CZ  PHE A  10      -4.601  14.113 -13.670  1.00  0.58           C  
ATOM    175  H   PHE A  10      -3.270  11.814  -9.683  1.00  0.58           H  
ATOM    176  HA  PHE A  10      -0.921  13.086 -10.780  1.00  0.58           H  
ATOM    177 1HB  PHE A  10      -3.268  14.013  -9.108  1.00  0.58           H  
ATOM    178 2HB  PHE A  10      -2.050  15.111  -9.731  1.00  0.58           H  
ATOM    179  HD1 PHE A  10      -1.673  13.230 -12.293  1.00  0.58           H  
ATOM    180  HD2 PHE A  10      -5.017  15.136 -10.479  1.00  0.58           H  
ATOM    181  HE1 PHE A  10      -2.882  13.155 -14.436  1.00  0.58           H  
ATOM    182  HE2 PHE A  10      -6.169  15.064 -12.655  1.00  0.58           H  
ATOM    183  HZ  PHE A  10      -5.144  14.086 -14.625  1.00  0.58           H  
ATOM    184  N   GLU A  11      -0.768  12.201  -7.717  1.00  0.58           N  
ATOM    185  CA  GLU A  11       0.064  12.146  -6.527  1.00  0.58           C  
ATOM    186  C   GLU A  11       1.312  11.288  -6.769  1.00  0.58           C  
ATOM    187  O   GLU A  11       2.189  11.204  -5.907  1.00  0.58           O  
ATOM    188  CB  GLU A  11      -0.741  11.564  -5.376  1.00  0.58           C  
ATOM    189  CG  GLU A  11      -1.922  12.398  -4.913  1.00  0.58           C  
ATOM    190  CD  GLU A  11      -2.789  11.638  -3.940  1.00  0.58           C  
ATOM    191  OE1 GLU A  11      -3.003  10.465  -4.192  1.00  0.58           O  
ATOM    192  OE2 GLU A  11      -3.236  12.197  -2.971  1.00  0.58           O  
ATOM    193  H   GLU A  11      -1.492  11.491  -7.812  1.00  0.58           H  
ATOM    194  HA  GLU A  11       0.384  13.158  -6.276  1.00  0.58           H  
ATOM    195 1HB  GLU A  11      -1.153  10.616  -5.691  1.00  0.58           H  
ATOM    196 2HB  GLU A  11      -0.090  11.383  -4.522  1.00  0.58           H  
ATOM    197 1HG  GLU A  11      -1.558  13.307  -4.438  1.00  0.58           H  
ATOM    198 2HG  GLU A  11      -2.512  12.680  -5.785  1.00  0.58           H  
ATOM    199  N   PHE A  12       1.386  10.653  -7.941  1.00  0.59           N  
ATOM    200  CA  PHE A  12       2.506   9.802  -8.312  1.00  0.59           C  
ATOM    201  C   PHE A  12       3.516  10.522  -9.168  1.00  0.59           C  
ATOM    202  O   PHE A  12       3.225  11.557  -9.781  1.00  0.59           O  
ATOM    203  CB  PHE A  12       2.063   8.539  -9.062  1.00  0.59           C  
ATOM    204  CG  PHE A  12       1.406   7.529  -8.221  1.00  0.59           C  
ATOM    205  CD1 PHE A  12       0.073   7.593  -7.968  1.00  0.59           C  
ATOM    206  CD2 PHE A  12       2.148   6.485  -7.677  1.00  0.59           C  
ATOM    207  CE1 PHE A  12      -0.519   6.661  -7.196  1.00  0.59           C  
ATOM    208  CE2 PHE A  12       1.550   5.544  -6.890  1.00  0.59           C  
ATOM    209  CZ  PHE A  12       0.224   5.634  -6.647  1.00  0.59           C  
ATOM    210  H   PHE A  12       0.640  10.759  -8.628  1.00  0.59           H  
ATOM    211  HA  PHE A  12       3.009   9.486  -7.398  1.00  0.59           H  
ATOM    212 1HB  PHE A  12       1.362   8.819  -9.843  1.00  0.59           H  
ATOM    213 2HB  PHE A  12       2.924   8.076  -9.549  1.00  0.59           H  
ATOM    214  HD1 PHE A  12      -0.507   8.407  -8.383  1.00  0.59           H  
ATOM    215  HD2 PHE A  12       3.218   6.427  -7.881  1.00  0.59           H  
ATOM    216  HE1 PHE A  12      -1.585   6.734  -6.999  1.00  0.59           H  
ATOM    217  HE2 PHE A  12       2.127   4.731  -6.455  1.00  0.59           H  
ATOM    218  HZ  PHE A  12      -0.251   4.897  -6.010  1.00  0.59           H  
ATOM    219  N   SER A  13       4.713   9.962  -9.180  1.00  0.59           N  
ATOM    220  CA  SER A  13       5.762  10.438 -10.043  1.00  0.59           C  
ATOM    221  C   SER A  13       6.347   9.255 -10.778  1.00  0.59           C  
ATOM    222  O   SER A  13       6.270   8.121 -10.302  1.00  0.59           O  
ATOM    223  CB  SER A  13       6.847  11.136  -9.247  1.00  0.59           C  
ATOM    224  OG  SER A  13       7.471  10.252  -8.355  1.00  0.59           O  
ATOM    225  H   SER A  13       4.885   9.153  -8.601  1.00  0.59           H  
ATOM    226  HA  SER A  13       5.327  11.122 -10.762  1.00  0.59           H  
ATOM    227 1HB  SER A  13       7.585  11.534  -9.936  1.00  0.59           H  
ATOM    228 2HB  SER A  13       6.424  11.977  -8.702  1.00  0.59           H  
ATOM    229  HG  SER A  13       8.322  10.684  -8.104  1.00  0.59           H  
ATOM    230  N   ALA A  14       6.960   9.511 -11.917  1.00  0.60           N  
ATOM    231  CA  ALA A  14       7.589   8.435 -12.668  1.00  0.60           C  
ATOM    232  C   ALA A  14       8.773   8.947 -13.454  1.00  0.60           C  
ATOM    233  O   ALA A  14       8.761  10.071 -13.920  1.00  0.60           O  
ATOM    234  CB  ALA A  14       6.563   7.809 -13.601  1.00  0.60           C  
ATOM    235  H   ALA A  14       6.961  10.475 -12.249  1.00  0.60           H  
ATOM    236  HA  ALA A  14       7.954   7.691 -11.965  1.00  0.60           H  
ATOM    237 1HB  ALA A  14       7.043   6.998 -14.145  1.00  0.60           H  
ATOM    238 2HB  ALA A  14       5.725   7.419 -13.022  1.00  0.60           H  
ATOM    239 3HB  ALA A  14       6.202   8.552 -14.291  1.00  0.60           H  
ATOM    240  N   LYS A  15       9.792   8.124 -13.645  1.00  0.60           N  
ATOM    241  CA  LYS A  15      10.925   8.581 -14.441  1.00  0.60           C  
ATOM    242  C   LYS A  15      10.600   8.602 -15.910  1.00  0.60           C  
ATOM    243  O   LYS A  15      10.052   7.621 -16.430  1.00  0.60           O  
ATOM    244  CB  LYS A  15      12.143   7.711 -14.187  1.00  0.60           C  
ATOM    245  CG  LYS A  15      12.730   7.856 -12.790  1.00  0.60           C  
ATOM    246  CD  LYS A  15      13.980   7.005 -12.619  1.00  0.60           C  
ATOM    247  CE  LYS A  15      14.557   7.153 -11.216  1.00  0.60           C  
ATOM    248  NZ  LYS A  15      15.766   6.303 -11.014  1.00  0.60           N  
ATOM    249  H   LYS A  15       9.790   7.196 -13.246  1.00  0.60           H  
ATOM    250  HA  LYS A  15      11.167   9.594 -14.158  1.00  0.60           H  
ATOM    251 1HB  LYS A  15      11.889   6.665 -14.348  1.00  0.60           H  
ATOM    252 2HB  LYS A  15      12.918   7.975 -14.908  1.00  0.60           H  
ATOM    253 1HG  LYS A  15      12.997   8.904 -12.626  1.00  0.60           H  
ATOM    254 2HG  LYS A  15      11.991   7.567 -12.047  1.00  0.60           H  
ATOM    255 1HD  LYS A  15      13.743   5.957 -12.803  1.00  0.60           H  
ATOM    256 2HD  LYS A  15      14.734   7.325 -13.343  1.00  0.60           H  
ATOM    257 1HE  LYS A  15      14.826   8.197 -11.053  1.00  0.60           H  
ATOM    258 2HE  LYS A  15      13.798   6.866 -10.488  1.00  0.60           H  
ATOM    259 1HZ  LYS A  15      16.116   6.432 -10.075  1.00  0.60           H  
ATOM    260 2HZ  LYS A  15      15.525   5.332 -11.153  1.00  0.60           H  
ATOM    261 3HZ  LYS A  15      16.478   6.573 -11.679  1.00  0.60           H  
ATOM    262  N   ASP A  16      10.994   9.675 -16.599  1.00  0.61           N  
ATOM    263  CA  ASP A  16      10.693   9.750 -18.010  1.00  0.61           C  
ATOM    264  C   ASP A  16      11.683   8.910 -18.793  1.00  0.61           C  
ATOM    265  O   ASP A  16      12.603   8.329 -18.214  1.00  0.61           O  
ATOM    266  CB  ASP A  16      10.712  11.187 -18.561  1.00  0.61           C  
ATOM    267  CG  ASP A  16      12.078  11.842 -18.620  1.00  0.61           C  
ATOM    268  OD1 ASP A  16      13.054  11.150 -18.410  1.00  0.61           O  
ATOM    269  OD2 ASP A  16      12.156  13.010 -18.916  1.00  0.61           O  
ATOM    270  H   ASP A  16      11.435  10.455 -16.115  1.00  0.61           H  
ATOM    271  HA  ASP A  16       9.688   9.403 -18.137  1.00  0.61           H  
ATOM    272 1HB  ASP A  16      10.271  11.196 -19.561  1.00  0.61           H  
ATOM    273 2HB  ASP A  16      10.087  11.799 -17.951  1.00  0.61           H  
ATOM    274  N   ILE A  17      11.557   8.912 -20.109  1.00  0.61           N  
ATOM    275  CA  ILE A  17      12.444   8.156 -20.985  1.00  0.61           C  
ATOM    276  C   ILE A  17      13.938   8.528 -20.842  1.00  0.61           C  
ATOM    277  O   ILE A  17      14.803   7.771 -21.275  1.00  0.61           O  
ATOM    278  CB  ILE A  17      11.979   8.310 -22.439  1.00  0.61           C  
ATOM    279  CG1 ILE A  17      12.569   7.229 -23.309  1.00  0.61           C  
ATOM    280  CG2 ILE A  17      12.336   9.680 -22.974  1.00  0.61           C  
ATOM    281  CD1 ILE A  17      12.079   5.830 -22.954  1.00  0.61           C  
ATOM    282  H   ILE A  17      10.751   9.377 -20.524  1.00  0.61           H  
ATOM    283  HA  ILE A  17      12.343   7.106 -20.725  1.00  0.61           H  
ATOM    284  HB  ILE A  17      10.912   8.203 -22.467  1.00  0.61           H  
ATOM    285 1HG1 ILE A  17      12.301   7.422 -24.329  1.00  0.61           H  
ATOM    286 2HG1 ILE A  17      13.646   7.267 -23.231  1.00  0.61           H  
ATOM    287 1HG2 ILE A  17      11.973   9.779 -23.988  1.00  0.61           H  
ATOM    288 2HG2 ILE A  17      11.876  10.444 -22.346  1.00  0.61           H  
ATOM    289 3HG2 ILE A  17      13.416   9.805 -22.966  1.00  0.61           H  
ATOM    290 1HD1 ILE A  17      12.534   5.115 -23.616  1.00  0.61           H  
ATOM    291 2HD1 ILE A  17      12.352   5.602 -21.937  1.00  0.61           H  
ATOM    292 3HD1 ILE A  17      11.006   5.767 -23.051  1.00  0.61           H  
ATOM    293  N   ASN A  18      14.245   9.715 -20.306  1.00  0.61           N  
ATOM    294  CA  ASN A  18      15.614  10.171 -20.126  1.00  0.61           C  
ATOM    295  C   ASN A  18      16.099   9.960 -18.681  1.00  0.61           C  
ATOM    296  O   ASN A  18      17.208  10.371 -18.329  1.00  0.61           O  
ATOM    297  CB  ASN A  18      15.717  11.637 -20.508  1.00  0.61           C  
ATOM    298  CG  ASN A  18      15.487  11.870 -21.982  1.00  0.61           C  
ATOM    299  OD1 ASN A  18      15.943  11.095 -22.833  1.00  0.61           O  
ATOM    300  ND2 ASN A  18      14.784  12.929 -22.302  1.00  0.61           N  
ATOM    301  H   ASN A  18      13.515  10.303 -19.920  1.00  0.61           H  
ATOM    302  HA  ASN A  18      16.264   9.588 -20.778  1.00  0.61           H  
ATOM    303 1HB  ASN A  18      14.970  12.204 -19.941  1.00  0.61           H  
ATOM    304 2HB  ASN A  18      16.696  12.020 -20.229  1.00  0.61           H  
ATOM    305 1HD2 ASN A  18      14.598  13.138 -23.261  1.00  0.61           H  
ATOM    306 2HD2 ASN A  18      14.433  13.533 -21.582  1.00  0.61           H  
ATOM    307  N   GLY A  19      15.287   9.283 -17.858  1.00  0.60           N  
ATOM    308  CA  GLY A  19      15.619   8.988 -16.466  1.00  0.60           C  
ATOM    309  C   GLY A  19      15.283  10.103 -15.465  1.00  0.60           C  
ATOM    310  O   GLY A  19      15.683  10.027 -14.299  1.00  0.60           O  
ATOM    311  H   GLY A  19      14.374   8.980 -18.197  1.00  0.60           H  
ATOM    312 1HA  GLY A  19      15.089   8.081 -16.176  1.00  0.60           H  
ATOM    313 2HA  GLY A  19      16.681   8.758 -16.400  1.00  0.60           H  
ATOM    314  N   ASN A  20      14.562  11.136 -15.900  1.00  0.60           N  
ATOM    315  CA  ASN A  20      14.243  12.253 -15.013  1.00  0.60           C  
ATOM    316  C   ASN A  20      12.896  12.075 -14.331  1.00  0.60           C  
ATOM    317  O   ASN A  20      11.894  11.800 -14.980  1.00  0.60           O  
ATOM    318  CB  ASN A  20      14.273  13.562 -15.774  1.00  0.60           C  
ATOM    319  CG  ASN A  20      15.652  13.910 -16.280  1.00  0.60           C  
ATOM    320  OD1 ASN A  20      16.658  13.732 -15.580  1.00  0.60           O  
ATOM    321  ND2 ASN A  20      15.715  14.407 -17.490  1.00  0.60           N  
ATOM    322  H   ASN A  20      14.216  11.151 -16.869  1.00  0.60           H  
ATOM    323  HA  ASN A  20      14.998  12.297 -14.227  1.00  0.60           H  
ATOM    324 1HB  ASN A  20      13.595  13.495 -16.627  1.00  0.60           H  
ATOM    325 2HB  ASN A  20      13.912  14.365 -15.131  1.00  0.60           H  
ATOM    326 1HD2 ASN A  20      16.598  14.656 -17.884  1.00  0.60           H  
ATOM    327 2HD2 ASN A  20      14.874  14.535 -18.023  1.00  0.60           H  
ATOM    328  N   GLU A  21      12.865  12.169 -13.007  1.00  0.59           N  
ATOM    329  CA  GLU A  21      11.594  11.998 -12.301  1.00  0.59           C  
ATOM    330  C   GLU A  21      10.575  13.048 -12.742  1.00  0.59           C  
ATOM    331  O   GLU A  21      10.875  14.244 -12.747  1.00  0.59           O  
ATOM    332  CB  GLU A  21      11.805  12.050 -10.787  1.00  0.59           C  
ATOM    333  CG  GLU A  21      10.554  11.751  -9.961  1.00  0.59           C  
ATOM    334  CD  GLU A  21      10.810  11.749  -8.466  1.00  0.59           C  
ATOM    335  OE1 GLU A  21      11.909  12.056  -8.068  1.00  0.59           O  
ATOM    336  OE2 GLU A  21       9.906  11.422  -7.724  1.00  0.59           O  
ATOM    337  H   GLU A  21      13.711  12.373 -12.493  1.00  0.59           H  
ATOM    338  HA  GLU A  21      11.186  11.023 -12.538  1.00  0.59           H  
ATOM    339 1HB  GLU A  21      12.573  11.328 -10.505  1.00  0.59           H  
ATOM    340 2HB  GLU A  21      12.164  13.040 -10.503  1.00  0.59           H  
ATOM    341 1HG  GLU A  21       9.807  12.513 -10.182  1.00  0.59           H  
ATOM    342 2HG  GLU A  21      10.147  10.784 -10.265  1.00  0.59           H  
ATOM    343  N   VAL A  22       9.369  12.597 -13.061  1.00  0.58           N  
ATOM    344  CA  VAL A  22       8.270  13.453 -13.477  1.00  0.58           C  
ATOM    345  C   VAL A  22       7.108  13.441 -12.521  1.00  0.58           C  
ATOM    346  O   VAL A  22       6.540  12.392 -12.240  1.00  0.58           O  
ATOM    347  CB  VAL A  22       7.707  12.963 -14.810  1.00  0.58           C  
ATOM    348  CG1 VAL A  22       6.514  13.790 -15.224  1.00  0.58           C  
ATOM    349  CG2 VAL A  22       8.758  13.002 -15.847  1.00  0.58           C  
ATOM    350  H   VAL A  22       9.214  11.600 -13.083  1.00  0.58           H  
ATOM    351  HA  VAL A  22       8.641  14.472 -13.577  1.00  0.58           H  
ATOM    352  HB  VAL A  22       7.369  11.961 -14.683  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22       6.121  13.400 -16.167  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22       5.741  13.728 -14.463  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22       6.816  14.825 -15.350  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22       8.337  12.632 -16.780  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22       9.112  14.021 -15.983  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22       9.583  12.368 -15.543  1.00  0.58           H  
ATOM    359  N   ASP A  23       6.730  14.613 -12.044  1.00  0.58           N  
ATOM    360  CA  ASP A  23       5.588  14.755 -11.151  1.00  0.58           C  
ATOM    361  C   ASP A  23       4.317  14.789 -11.989  1.00  0.58           C  
ATOM    362  O   ASP A  23       4.117  15.717 -12.781  1.00  0.58           O  
ATOM    363  CB  ASP A  23       5.732  16.007 -10.287  1.00  0.58           C  
ATOM    364  CG  ASP A  23       4.634  16.193  -9.223  1.00  0.58           C  
ATOM    365  OD1 ASP A  23       3.547  15.664  -9.369  1.00  0.58           O  
ATOM    366  OD2 ASP A  23       4.903  16.876  -8.264  1.00  0.58           O  
ATOM    367  H   ASP A  23       7.255  15.436 -12.310  1.00  0.58           H  
ATOM    368  HA  ASP A  23       5.541  13.886 -10.494  1.00  0.58           H  
ATOM    369 1HB  ASP A  23       6.698  15.982  -9.780  1.00  0.58           H  
ATOM    370 2HB  ASP A  23       5.731  16.887 -10.932  1.00  0.58           H  
ATOM    371  N   LEU A  24       3.446  13.787 -11.834  1.00  0.58           N  
ATOM    372  CA  LEU A  24       2.273  13.700 -12.692  1.00  0.58           C  
ATOM    373  C   LEU A  24       1.226  14.754 -12.311  1.00  0.58           C  
ATOM    374  O   LEU A  24       0.217  14.910 -12.995  1.00  0.58           O  
ATOM    375  CB  LEU A  24       1.675  12.281 -12.665  1.00  0.58           C  
ATOM    376  CG  LEU A  24       2.623  11.164 -13.221  1.00  0.58           C  
ATOM    377  CD1 LEU A  24       1.941   9.794 -13.092  1.00  0.58           C  
ATOM    378  CD2 LEU A  24       3.009  11.472 -14.666  1.00  0.58           C  
ATOM    379  H   LEU A  24       3.597  13.060 -11.131  1.00  0.58           H  
ATOM    380  HA  LEU A  24       2.593  13.900 -13.713  1.00  0.58           H  
ATOM    381 1HB  LEU A  24       1.433  12.026 -11.629  1.00  0.58           H  
ATOM    382 2HB  LEU A  24       0.753  12.270 -13.245  1.00  0.58           H  
ATOM    383  HG  LEU A  24       3.532  11.136 -12.610  1.00  0.58           H  
ATOM    384 1HD1 LEU A  24       2.612   9.013 -13.450  1.00  0.58           H  
ATOM    385 2HD1 LEU A  24       1.696   9.612 -12.047  1.00  0.58           H  
ATOM    386 3HD1 LEU A  24       1.028   9.786 -13.684  1.00  0.58           H  
ATOM    387 1HD2 LEU A  24       3.679  10.695 -15.023  1.00  0.58           H  
ATOM    388 2HD2 LEU A  24       2.118  11.500 -15.288  1.00  0.58           H  
ATOM    389 3HD2 LEU A  24       3.513  12.437 -14.712  1.00  0.58           H  
ATOM    390  N   SER A  25       1.493  15.563 -11.273  1.00  0.58           N  
ATOM    391  CA  SER A  25       0.605  16.662 -10.908  1.00  0.58           C  
ATOM    392  C   SER A  25       0.452  17.633 -12.070  1.00  0.58           C  
ATOM    393  O   SER A  25      -0.546  18.350 -12.156  1.00  0.58           O  
ATOM    394  CB  SER A  25       1.142  17.463  -9.734  1.00  0.58           C  
ATOM    395  OG  SER A  25       1.184  16.712  -8.562  1.00  0.58           O  
ATOM    396  H   SER A  25       2.332  15.420 -10.698  1.00  0.58           H  
ATOM    397  HA  SER A  25      -0.369  16.255 -10.657  1.00  0.58           H  
ATOM    398 1HB  SER A  25       2.143  17.823  -9.969  1.00  0.58           H  
ATOM    399 2HB  SER A  25       0.511  18.334  -9.581  1.00  0.58           H  
ATOM    400  HG  SER A  25       1.959  16.108  -8.681  1.00  0.58           H  
ATOM    401  N   LYS A  26       1.431  17.657 -12.992  1.00  0.59           N  
ATOM    402  CA  LYS A  26       1.373  18.552 -14.146  1.00  0.59           C  
ATOM    403  C   LYS A  26       0.157  18.256 -15.033  1.00  0.59           C  
ATOM    404  O   LYS A  26      -0.261  19.111 -15.830  1.00  0.59           O  
ATOM    405  CB  LYS A  26       2.666  18.500 -14.974  1.00  0.59           C  
ATOM    406  CG  LYS A  26       2.941  17.223 -15.726  1.00  0.59           C  
ATOM    407  CD  LYS A  26       4.280  17.319 -16.500  1.00  0.59           C  
ATOM    408  CE  LYS A  26       4.499  16.070 -17.283  1.00  0.59           C  
ATOM    409  NZ  LYS A  26       5.726  16.047 -18.121  1.00  0.59           N  
ATOM    410  H   LYS A  26       2.237  17.034 -12.883  1.00  0.59           H  
ATOM    411  HA  LYS A  26       1.265  19.572 -13.776  1.00  0.59           H  
ATOM    412 1HB  LYS A  26       2.661  19.311 -15.700  1.00  0.59           H  
ATOM    413 2HB  LYS A  26       3.516  18.664 -14.312  1.00  0.59           H  
ATOM    414 1HG  LYS A  26       2.980  16.382 -15.029  1.00  0.59           H  
ATOM    415 2HG  LYS A  26       2.137  17.042 -16.438  1.00  0.59           H  
ATOM    416 1HD  LYS A  26       4.260  18.173 -17.175  1.00  0.59           H  
ATOM    417 2HD  LYS A  26       5.101  17.444 -15.793  1.00  0.59           H  
ATOM    418 1HE  LYS A  26       4.524  15.243 -16.589  1.00  0.59           H  
ATOM    419 2HE  LYS A  26       3.674  15.953 -17.933  1.00  0.59           H  
ATOM    420 1HZ  LYS A  26       5.700  15.113 -18.598  1.00  0.59           H  
ATOM    421 2HZ  LYS A  26       5.681  16.782 -18.804  1.00  0.59           H  
ATOM    422 3HZ  LYS A  26       6.574  16.151 -17.593  1.00  0.59           H  
ATOM    423  N   TYR A  27      -0.418  17.055 -14.883  1.00  0.59           N  
ATOM    424  CA  TYR A  27      -1.564  16.627 -15.653  1.00  0.59           C  
ATOM    425  C   TYR A  27      -2.896  16.977 -14.994  1.00  0.59           C  
ATOM    426  O   TYR A  27      -3.954  16.693 -15.556  1.00  0.59           O  
ATOM    427  CB  TYR A  27      -1.467  15.138 -15.929  1.00  0.59           C  
ATOM    428  CG  TYR A  27      -0.416  14.877 -16.843  1.00  0.59           C  
ATOM    429  CD1 TYR A  27       0.723  14.211 -16.459  1.00  0.59           C  
ATOM    430  CD2 TYR A  27      -0.567  15.359 -18.089  1.00  0.59           C  
ATOM    431  CE1 TYR A  27       1.719  14.037 -17.383  1.00  0.59           C  
ATOM    432  CE2 TYR A  27       0.399  15.198 -19.004  1.00  0.59           C  
ATOM    433  CZ  TYR A  27       1.529  14.550 -18.677  1.00  0.59           C  
ATOM    434  OH  TYR A  27       2.478  14.428 -19.632  1.00  0.59           O  
ATOM    435  H   TYR A  27      -0.048  16.399 -14.197  1.00  0.59           H  
ATOM    436  HA  TYR A  27      -1.517  17.130 -16.610  1.00  0.59           H  
ATOM    437 1HB  TYR A  27      -1.249  14.612 -15.016  1.00  0.59           H  
ATOM    438 2HB  TYR A  27      -2.395  14.783 -16.336  1.00  0.59           H  
ATOM    439  HD1 TYR A  27       0.830  13.837 -15.443  1.00  0.59           H  
ATOM    440  HD2 TYR A  27      -1.478  15.891 -18.334  1.00  0.59           H  
ATOM    441  HE1 TYR A  27       2.642  13.516 -17.118  1.00  0.59           H  
ATOM    442  HE2 TYR A  27       0.280  15.596 -20.006  1.00  0.59           H  
ATOM    443  HH  TYR A  27       3.263  13.955 -19.288  1.00  0.59           H  
ATOM    444  N   LYS A  28      -2.853  17.626 -13.837  1.00  0.59           N  
ATOM    445  CA  LYS A  28      -4.070  17.998 -13.136  1.00  0.59           C  
ATOM    446  C   LYS A  28      -4.975  18.879 -13.992  1.00  0.59           C  
ATOM    447  O   LYS A  28      -4.516  19.830 -14.647  1.00  0.59           O  
ATOM    448  CB  LYS A  28      -3.723  18.653 -11.804  1.00  0.59           C  
ATOM    449  CG  LYS A  28      -4.928  18.982 -10.930  1.00  0.59           C  
ATOM    450  CD  LYS A  28      -4.495  19.548  -9.580  1.00  0.59           C  
ATOM    451  CE  LYS A  28      -5.695  19.888  -8.706  1.00  0.59           C  
ATOM    452  NZ  LYS A  28      -5.281  20.440  -7.386  1.00  0.59           N  
ATOM    453  H   LYS A  28      -1.957  17.854 -13.403  1.00  0.59           H  
ATOM    454  HA  LYS A  28      -4.631  17.114 -12.923  1.00  0.59           H  
ATOM    455 1HB  LYS A  28      -3.066  17.985 -11.239  1.00  0.59           H  
ATOM    456 2HB  LYS A  28      -3.167  19.574 -11.985  1.00  0.59           H  
ATOM    457 1HG  LYS A  28      -5.556  19.715 -11.437  1.00  0.59           H  
ATOM    458 2HG  LYS A  28      -5.515  18.076 -10.771  1.00  0.59           H  
ATOM    459 1HD  LYS A  28      -3.873  18.815  -9.064  1.00  0.59           H  
ATOM    460 2HD  LYS A  28      -3.904  20.450  -9.740  1.00  0.59           H  
ATOM    461 1HE  LYS A  28      -6.313  20.624  -9.219  1.00  0.59           H  
ATOM    462 2HE  LYS A  28      -6.284  18.985  -8.542  1.00  0.59           H  
ATOM    463 1HZ  LYS A  28      -6.102  20.653  -6.837  1.00  0.59           H  
ATOM    464 2HZ  LYS A  28      -4.716  19.760  -6.898  1.00  0.59           H  
ATOM    465 3HZ  LYS A  28      -4.744  21.284  -7.527  1.00  0.59           H  
ATOM    466  N   GLY A  29      -6.272  18.530 -14.038  1.00  0.59           N  
ATOM    467  CA  GLY A  29      -7.250  19.268 -14.823  1.00  0.59           C  
ATOM    468  C   GLY A  29      -7.432  18.681 -16.223  1.00  0.59           C  
ATOM    469  O   GLY A  29      -8.363  19.054 -16.941  1.00  0.59           O  
ATOM    470  H   GLY A  29      -6.630  17.731 -13.511  1.00  0.59           H  
ATOM    471 1HA  GLY A  29      -8.204  19.262 -14.296  1.00  0.59           H  
ATOM    472 2HA  GLY A  29      -6.939  20.308 -14.902  1.00  0.59           H  
ATOM    473  N   LYS A  30      -6.559  17.748 -16.604  1.00  0.59           N  
ATOM    474  CA  LYS A  30      -6.625  17.126 -17.918  1.00  0.59           C  
ATOM    475  C   LYS A  30      -7.035  15.671 -17.837  1.00  0.59           C  
ATOM    476  O   LYS A  30      -6.761  14.979 -16.859  1.00  0.59           O  
ATOM    477  CB  LYS A  30      -5.274  17.224 -18.633  1.00  0.59           C  
ATOM    478  CG  LYS A  30      -4.998  18.590 -19.322  1.00  0.59           C  
ATOM    479  CD  LYS A  30      -4.505  19.649 -18.333  1.00  0.59           C  
ATOM    480  CE  LYS A  30      -3.131  19.320 -17.838  1.00  0.59           C  
ATOM    481  NZ  LYS A  30      -2.641  20.282 -16.798  1.00  0.59           N  
ATOM    482  H   LYS A  30      -5.794  17.474 -15.986  1.00  0.59           H  
ATOM    483  HA  LYS A  30      -7.370  17.647 -18.517  1.00  0.59           H  
ATOM    484 1HB  LYS A  30      -4.476  17.058 -17.921  1.00  0.59           H  
ATOM    485 2HB  LYS A  30      -5.199  16.429 -19.373  1.00  0.59           H  
ATOM    486 1HG  LYS A  30      -4.256  18.447 -20.106  1.00  0.59           H  
ATOM    487 2HG  LYS A  30      -5.919  18.939 -19.782  1.00  0.59           H  
ATOM    488 1HD  LYS A  30      -4.485  20.623 -18.818  1.00  0.59           H  
ATOM    489 2HD  LYS A  30      -5.163  19.706 -17.478  1.00  0.59           H  
ATOM    490 1HE  LYS A  30      -3.168  18.341 -17.429  1.00  0.59           H  
ATOM    491 2HE  LYS A  30      -2.436  19.324 -18.675  1.00  0.59           H  
ATOM    492 1HZ  LYS A  30      -1.700  19.985 -16.482  1.00  0.59           H  
ATOM    493 2HZ  LYS A  30      -2.597  21.212 -17.168  1.00  0.59           H  
ATOM    494 3HZ  LYS A  30      -3.299  20.255 -15.985  1.00  0.59           H  
ATOM    495  N   VAL A  31      -7.683  15.204 -18.890  1.00  0.58           N  
ATOM    496  CA  VAL A  31      -8.070  13.807 -18.981  1.00  0.58           C  
ATOM    497  C   VAL A  31      -6.852  13.063 -19.480  1.00  0.58           C  
ATOM    498  O   VAL A  31      -6.173  13.545 -20.391  1.00  0.58           O  
ATOM    499  CB  VAL A  31      -9.263  13.641 -19.916  1.00  0.58           C  
ATOM    500  CG1 VAL A  31      -9.641  12.174 -20.044  1.00  0.58           C  
ATOM    501  CG2 VAL A  31     -10.397  14.492 -19.380  1.00  0.58           C  
ATOM    502  H   VAL A  31      -7.887  15.830 -19.659  1.00  0.58           H  
ATOM    503  HA  VAL A  31      -8.337  13.433 -17.989  1.00  0.58           H  
ATOM    504  HB  VAL A  31      -8.992  13.991 -20.912  1.00  0.58           H  
ATOM    505 1HG1 VAL A  31     -10.487  12.077 -20.717  1.00  0.58           H  
ATOM    506 2HG1 VAL A  31      -8.800  11.606 -20.437  1.00  0.58           H  
ATOM    507 3HG1 VAL A  31      -9.912  11.783 -19.061  1.00  0.58           H  
ATOM    508 1HG2 VAL A  31     -11.255  14.413 -20.045  1.00  0.58           H  
ATOM    509 2HG2 VAL A  31     -10.665  14.151 -18.380  1.00  0.58           H  
ATOM    510 3HG2 VAL A  31     -10.077  15.535 -19.330  1.00  0.58           H  
ATOM    511  N   VAL A  32      -6.517  11.964 -18.829  1.00  0.58           N  
ATOM    512  CA  VAL A  32      -5.309  11.248 -19.179  1.00  0.58           C  
ATOM    513  C   VAL A  32      -5.510   9.784 -19.548  1.00  0.58           C  
ATOM    514  O   VAL A  32      -6.225   9.046 -18.865  1.00  0.58           O  
ATOM    515  CB  VAL A  32      -4.312  11.329 -18.000  1.00  0.58           C  
ATOM    516  CG1 VAL A  32      -3.075  10.562 -18.312  1.00  0.58           C  
ATOM    517  CG2 VAL A  32      -3.952  12.773 -17.696  1.00  0.58           C  
ATOM    518  H   VAL A  32      -7.129  11.607 -18.093  1.00  0.58           H  
ATOM    519  HA  VAL A  32      -4.863  11.751 -20.030  1.00  0.58           H  
ATOM    520  HB  VAL A  32      -4.765  10.888 -17.123  1.00  0.58           H  
ATOM    521 1HG1 VAL A  32      -2.397  10.622 -17.467  1.00  0.58           H  
ATOM    522 2HG1 VAL A  32      -3.318   9.526 -18.495  1.00  0.58           H  
ATOM    523 3HG1 VAL A  32      -2.602  10.989 -19.200  1.00  0.58           H  
ATOM    524 1HG2 VAL A  32      -3.264  12.779 -16.864  1.00  0.58           H  
ATOM    525 2HG2 VAL A  32      -3.488  13.224 -18.554  1.00  0.58           H  
ATOM    526 3HG2 VAL A  32      -4.844  13.337 -17.432  1.00  0.58           H  
ATOM    527  N   LEU A  33      -4.887   9.368 -20.646  1.00  0.58           N  
ATOM    528  CA  LEU A  33      -4.909   7.957 -20.976  1.00  0.58           C  
ATOM    529  C   LEU A  33      -3.569   7.433 -20.513  1.00  0.58           C  
ATOM    530  O   LEU A  33      -2.542   8.058 -20.779  1.00  0.58           O  
ATOM    531  CB  LEU A  33      -5.050   7.698 -22.479  1.00  0.58           C  
ATOM    532  CG  LEU A  33      -6.197   8.334 -23.127  1.00  0.58           C  
ATOM    533  CD1 LEU A  33      -6.251   7.956 -24.579  1.00  0.58           C  
ATOM    534  CD2 LEU A  33      -7.408   7.940 -22.419  1.00  0.58           C  
ATOM    535  H   LEU A  33      -4.359  10.035 -21.208  1.00  0.58           H  
ATOM    536  HA  LEU A  33      -5.703   7.450 -20.432  1.00  0.58           H  
ATOM    537 1HB  LEU A  33      -4.154   8.040 -22.966  1.00  0.58           H  
ATOM    538 2HB  LEU A  33      -5.132   6.622 -22.635  1.00  0.58           H  
ATOM    539  HG  LEU A  33      -6.074   9.404 -23.075  1.00  0.58           H  
ATOM    540 1HD1 LEU A  33      -7.106   8.443 -25.031  1.00  0.58           H  
ATOM    541 2HD1 LEU A  33      -5.351   8.264 -25.087  1.00  0.58           H  
ATOM    542 3HD1 LEU A  33      -6.356   6.884 -24.673  1.00  0.58           H  
ATOM    543 1HD2 LEU A  33      -8.250   8.430 -22.886  1.00  0.58           H  
ATOM    544 2HD2 LEU A  33      -7.534   6.861 -22.459  1.00  0.58           H  
ATOM    545 3HD2 LEU A  33      -7.324   8.251 -21.382  1.00  0.58           H  
ATOM    546  N   VAL A  34      -3.561   6.307 -19.835  1.00  0.59           N  
ATOM    547  CA  VAL A  34      -2.304   5.738 -19.397  1.00  0.59           C  
ATOM    548  C   VAL A  34      -2.181   4.396 -20.037  1.00  0.59           C  
ATOM    549  O   VAL A  34      -3.076   3.563 -19.910  1.00  0.59           O  
ATOM    550  CB  VAL A  34      -2.251   5.569 -17.875  1.00  0.59           C  
ATOM    551  CG1 VAL A  34      -0.897   4.989 -17.482  1.00  0.59           C  
ATOM    552  CG2 VAL A  34      -2.543   6.878 -17.219  1.00  0.59           C  
ATOM    553  H   VAL A  34      -4.441   5.854 -19.610  1.00  0.59           H  
ATOM    554  HA  VAL A  34      -1.475   6.365 -19.725  1.00  0.59           H  
ATOM    555  HB  VAL A  34      -3.003   4.850 -17.562  1.00  0.59           H  
ATOM    556 1HG1 VAL A  34      -0.840   4.857 -16.424  1.00  0.59           H  
ATOM    557 2HG1 VAL A  34      -0.746   4.027 -17.969  1.00  0.59           H  
ATOM    558 3HG1 VAL A  34      -0.131   5.674 -17.796  1.00  0.59           H  
ATOM    559 1HG2 VAL A  34      -2.518   6.744 -16.157  1.00  0.59           H  
ATOM    560 2HG2 VAL A  34      -1.809   7.602 -17.523  1.00  0.59           H  
ATOM    561 3HG2 VAL A  34      -3.538   7.222 -17.517  1.00  0.59           H  
ATOM    562  N   THR A  35      -1.075   4.151 -20.695  1.00  0.60           N  
ATOM    563  CA  THR A  35      -0.959   2.876 -21.362  1.00  0.60           C  
ATOM    564  C   THR A  35       0.386   2.247 -21.171  1.00  0.60           C  
ATOM    565  O   THR A  35       1.402   2.938 -21.055  1.00  0.60           O  
ATOM    566  CB  THR A  35      -1.184   3.071 -22.883  1.00  0.60           C  
ATOM    567  OG1 THR A  35      -1.174   1.805 -23.566  1.00  0.60           O  
ATOM    568  CG2 THR A  35      -0.105   3.960 -23.439  1.00  0.60           C  
ATOM    569  H   THR A  35      -0.362   4.877 -20.797  1.00  0.60           H  
ATOM    570  HA  THR A  35      -1.702   2.192 -20.964  1.00  0.60           H  
ATOM    571  HB  THR A  35      -2.150   3.546 -23.051  1.00  0.60           H  
ATOM    572  HG1 THR A  35      -0.375   1.266 -23.324  1.00  0.60           H  
ATOM    573 1HG2 THR A  35      -0.253   4.106 -24.484  1.00  0.60           H  
ATOM    574 2HG2 THR A  35      -0.139   4.913 -22.942  1.00  0.60           H  
ATOM    575 3HG2 THR A  35       0.856   3.499 -23.271  1.00  0.60           H  
ATOM    576  N   ASN A  36       0.370   0.931 -21.156  1.00  0.62           N  
ATOM    577  CA  ASN A  36       1.610   0.201 -21.196  1.00  0.62           C  
ATOM    578  C   ASN A  36       1.919   0.103 -22.669  1.00  0.62           C  
ATOM    579  O   ASN A  36       0.986   0.192 -23.481  1.00  0.62           O  
ATOM    580  CB  ASN A  36       1.480  -1.173 -20.535  1.00  0.62           C  
ATOM    581  CG  ASN A  36       1.364  -1.118 -19.066  1.00  0.62           C  
ATOM    582  OD1 ASN A  36       2.141  -0.430 -18.410  1.00  0.62           O  
ATOM    583  ND2 ASN A  36       0.426  -1.835 -18.532  1.00  0.62           N  
ATOM    584  H   ASN A  36      -0.533   0.441 -21.183  1.00  0.62           H  
ATOM    585  HA  ASN A  36       2.398   0.772 -20.712  1.00  0.62           H  
ATOM    586 1HB  ASN A  36       0.599  -1.681 -20.936  1.00  0.62           H  
ATOM    587 2HB  ASN A  36       2.350  -1.779 -20.797  1.00  0.62           H  
ATOM    588 1HD2 ASN A  36       0.324  -1.872 -17.536  1.00  0.62           H  
ATOM    589 2HD2 ASN A  36      -0.182  -2.356 -19.130  1.00  0.62           H  
ATOM    590  N   ILE A  37       3.192   0.022 -23.035  1.00  0.64           N  
ATOM    591  CA  ILE A  37       3.529  -0.276 -24.434  1.00  0.64           C  
ATOM    592  C   ILE A  37       4.685  -1.288 -24.525  1.00  0.64           C  
ATOM    593  O   ILE A  37       5.332  -1.597 -23.525  1.00  0.64           O  
ATOM    594  CB  ILE A  37       3.812   0.998 -25.285  1.00  0.64           C  
ATOM    595  CG1 ILE A  37       4.989   1.748 -24.746  1.00  0.64           C  
ATOM    596  CG2 ILE A  37       2.605   1.925 -25.353  1.00  0.64           C  
ATOM    597  CD1 ILE A  37       5.434   2.900 -25.590  1.00  0.64           C  
ATOM    598  H   ILE A  37       3.906   0.081 -22.307  1.00  0.64           H  
ATOM    599  HA  ILE A  37       2.660  -0.750 -24.885  1.00  0.64           H  
ATOM    600  HB  ILE A  37       4.059   0.683 -26.298  1.00  0.64           H  
ATOM    601 1HG1 ILE A  37       4.751   2.115 -23.746  1.00  0.64           H  
ATOM    602 2HG1 ILE A  37       5.811   1.063 -24.691  1.00  0.64           H  
ATOM    603 1HG2 ILE A  37       2.831   2.786 -25.979  1.00  0.64           H  
ATOM    604 2HG2 ILE A  37       1.759   1.386 -25.768  1.00  0.64           H  
ATOM    605 3HG2 ILE A  37       2.364   2.265 -24.362  1.00  0.64           H  
ATOM    606 1HD1 ILE A  37       6.299   3.362 -25.121  1.00  0.64           H  
ATOM    607 2HD1 ILE A  37       5.703   2.537 -26.581  1.00  0.64           H  
ATOM    608 3HD1 ILE A  37       4.636   3.632 -25.679  1.00  0.64           H  
ATOM    609  N   ALA A  38       4.960  -1.785 -25.722  1.00  0.67           N  
ATOM    610  CA  ALA A  38       6.151  -2.609 -25.958  1.00  0.67           C  
ATOM    611  C   ALA A  38       6.561  -2.438 -27.411  1.00  0.67           C  
ATOM    612  O   ALA A  38       5.780  -2.697 -28.324  1.00  0.67           O  
ATOM    613  CB  ALA A  38       5.897  -4.061 -25.617  1.00  0.67           C  
ATOM    614  H   ALA A  38       4.360  -1.553 -26.499  1.00  0.67           H  
ATOM    615  HA  ALA A  38       6.963  -2.236 -25.336  1.00  0.67           H  
ATOM    616 1HB  ALA A  38       6.799  -4.639 -25.806  1.00  0.67           H  
ATOM    617 2HB  ALA A  38       5.639  -4.143 -24.567  1.00  0.67           H  
ATOM    618 3HB  ALA A  38       5.089  -4.444 -26.226  1.00  0.67           H  
ATOM    619  N   THR A  39       7.793  -2.027 -27.638  1.00  0.70           N  
ATOM    620  CA  THR A  39       8.207  -1.677 -28.989  1.00  0.70           C  
ATOM    621  C   THR A  39       8.288  -2.799 -30.033  1.00  0.70           C  
ATOM    622  O   THR A  39       8.155  -2.512 -31.222  1.00  0.70           O  
ATOM    623  CB  THR A  39       9.544  -0.937 -28.929  1.00  0.70           C  
ATOM    624  OG1 THR A  39      10.527  -1.775 -28.310  1.00  0.70           O  
ATOM    625  CG2 THR A  39       9.390   0.360 -28.131  1.00  0.70           C  
ATOM    626  H   THR A  39       8.429  -1.891 -26.863  1.00  0.70           H  
ATOM    627  HA  THR A  39       7.478  -0.960 -29.362  1.00  0.70           H  
ATOM    628  HB  THR A  39       9.871  -0.700 -29.941  1.00  0.70           H  
ATOM    629  HG1 THR A  39      10.673  -2.544 -28.878  1.00  0.70           H  
ATOM    630 1HG2 THR A  39      10.336   0.866 -28.105  1.00  0.70           H  
ATOM    631 2HG2 THR A  39       8.649   1.001 -28.610  1.00  0.70           H  
ATOM    632 3HG2 THR A  39       9.069   0.135 -27.116  1.00  0.70           H  
ATOM    633  N   ASN A  40       8.499  -4.056 -29.632  1.00  0.72           N  
ATOM    634  CA  ASN A  40       8.579  -5.122 -30.631  1.00  0.72           C  
ATOM    635  C   ASN A  40       7.298  -5.958 -30.787  1.00  0.72           C  
ATOM    636  O   ASN A  40       7.309  -6.963 -31.502  1.00  0.72           O  
ATOM    637  CB  ASN A  40       9.739  -6.054 -30.344  1.00  0.72           C  
ATOM    638  CG  ASN A  40      11.090  -5.407 -30.502  1.00  0.72           C  
ATOM    639  OD1 ASN A  40      11.265  -4.417 -31.222  1.00  0.72           O  
ATOM    640  ND2 ASN A  40      12.067  -5.977 -29.852  1.00  0.72           N  
ATOM    641  H   ASN A  40       8.612  -4.294 -28.647  1.00  0.72           H  
ATOM    642  HA  ASN A  40       8.761  -4.659 -31.600  1.00  0.72           H  
ATOM    643 1HB  ASN A  40       9.650  -6.436 -29.327  1.00  0.72           H  
ATOM    644 2HB  ASN A  40       9.683  -6.910 -31.014  1.00  0.72           H  
ATOM    645 1HD2 ASN A  40      12.995  -5.610 -29.919  1.00  0.72           H  
ATOM    646 2HD2 ASN A  40      11.886  -6.790 -29.297  1.00  0.72           H  
ATOM    647  N   SER A  41       6.206  -5.593 -30.116  1.00  0.74           N  
ATOM    648  CA  SER A  41       5.022  -6.447 -30.218  1.00  0.74           C  
ATOM    649  C   SER A  41       4.346  -6.324 -31.592  1.00  0.74           C  
ATOM    650  O   SER A  41       4.292  -5.228 -32.151  1.00  0.74           O  
ATOM    651  CB  SER A  41       4.000  -6.071 -29.194  1.00  0.74           C  
ATOM    652  OG  SER A  41       4.482  -6.211 -27.897  1.00  0.74           O  
ATOM    653  H   SER A  41       6.186  -4.742 -29.551  1.00  0.74           H  
ATOM    654  HA  SER A  41       5.348  -7.461 -30.015  1.00  0.74           H  
ATOM    655 1HB  SER A  41       3.700  -5.064 -29.373  1.00  0.74           H  
ATOM    656 2HB  SER A  41       3.121  -6.694 -29.319  1.00  0.74           H  
ATOM    657  HG  SER A  41       4.774  -7.131 -27.808  1.00  0.74           H  
ATOM    658  N   PRO A  42       3.727  -7.391 -32.129  1.00  0.74           N  
ATOM    659  CA  PRO A  42       2.922  -7.384 -33.349  1.00  0.74           C  
ATOM    660  C   PRO A  42       1.818  -6.312 -33.384  1.00  0.74           C  
ATOM    661  O   PRO A  42       1.451  -5.830 -34.454  1.00  0.74           O  
ATOM    662  CB  PRO A  42       2.301  -8.786 -33.323  1.00  0.74           C  
ATOM    663  CG  PRO A  42       3.315  -9.637 -32.596  1.00  0.74           C  
ATOM    664  CD  PRO A  42       3.892  -8.737 -31.525  1.00  0.74           C  
ATOM    665  HA  PRO A  42       3.590  -7.274 -34.215  1.00  0.74           H  
ATOM    666 1HB  PRO A  42       1.324  -8.753 -32.816  1.00  0.74           H  
ATOM    667 2HB  PRO A  42       2.114  -9.132 -34.350  1.00  0.74           H  
ATOM    668 1HG  PRO A  42       2.829 -10.534 -32.180  1.00  0.74           H  
ATOM    669 2HG  PRO A  42       4.081  -9.992 -33.302  1.00  0.74           H  
ATOM    670 1HD  PRO A  42       3.338  -8.834 -30.578  1.00  0.74           H  
ATOM    671 2HD  PRO A  42       4.958  -9.002 -31.422  1.00  0.74           H  
ATOM    672  N   LYS A  43       1.289  -5.941 -32.214  1.00  0.73           N  
ATOM    673  CA  LYS A  43       0.211  -4.955 -32.127  1.00  0.73           C  
ATOM    674  C   LYS A  43       0.673  -3.515 -31.915  1.00  0.73           C  
ATOM    675  O   LYS A  43      -0.165  -2.606 -31.861  1.00  0.73           O  
ATOM    676  CB  LYS A  43      -0.744  -5.319 -30.995  1.00  0.73           C  
ATOM    677  CG  LYS A  43      -1.487  -6.633 -31.212  1.00  0.73           C  
ATOM    678  CD  LYS A  43      -2.510  -6.896 -30.110  1.00  0.73           C  
ATOM    679  CE  LYS A  43      -3.245  -8.218 -30.345  1.00  0.73           C  
ATOM    680  NZ  LYS A  43      -4.307  -8.441 -29.338  1.00  0.73           N  
ATOM    681  H   LYS A  43       1.623  -6.357 -31.362  1.00  0.73           H  
ATOM    682  HA  LYS A  43      -0.343  -4.982 -33.065  1.00  0.73           H  
ATOM    683 1HB  LYS A  43      -0.185  -5.390 -30.057  1.00  0.73           H  
ATOM    684 2HB  LYS A  43      -1.484  -4.526 -30.874  1.00  0.73           H  
ATOM    685 1HG  LYS A  43      -2.000  -6.601 -32.174  1.00  0.73           H  
ATOM    686 2HG  LYS A  43      -0.770  -7.453 -31.232  1.00  0.73           H  
ATOM    687 1HD  LYS A  43      -2.008  -6.938 -29.141  1.00  0.73           H  
ATOM    688 2HD  LYS A  43      -3.243  -6.087 -30.083  1.00  0.73           H  
ATOM    689 1HE  LYS A  43      -3.696  -8.207 -31.335  1.00  0.73           H  
ATOM    690 2HE  LYS A  43      -2.531  -9.037 -30.288  1.00  0.73           H  
ATOM    691 1HZ  LYS A  43      -4.800  -9.312 -29.495  1.00  0.73           H  
ATOM    692 2HZ  LYS A  43      -3.930  -8.462 -28.406  1.00  0.73           H  
ATOM    693 3HZ  LYS A  43      -4.982  -7.687 -29.399  1.00  0.73           H  
ATOM    694  N   THR A  44       1.979  -3.296 -31.788  1.00  0.72           N  
ATOM    695  CA  THR A  44       2.492  -1.965 -31.487  1.00  0.72           C  
ATOM    696  C   THR A  44       2.178  -0.928 -32.536  1.00  0.72           C  
ATOM    697  O   THR A  44       1.764   0.184 -32.208  1.00  0.72           O  
ATOM    698  CB  THR A  44       4.004  -1.999 -31.285  1.00  0.72           C  
ATOM    699  OG1 THR A  44       4.282  -2.816 -30.184  1.00  0.72           O  
ATOM    700  CG2 THR A  44       4.546  -0.637 -31.046  1.00  0.72           C  
ATOM    701  H   THR A  44       2.648  -4.061 -31.888  1.00  0.72           H  
ATOM    702  HA  THR A  44       2.039  -1.638 -30.551  1.00  0.72           H  
ATOM    703  HB  THR A  44       4.482  -2.426 -32.170  1.00  0.72           H  
ATOM    704  HG1 THR A  44       5.181  -2.652 -29.868  1.00  0.72           H  
ATOM    705 1HG2 THR A  44       5.621  -0.698 -30.905  1.00  0.72           H  
ATOM    706 2HG2 THR A  44       4.326  -0.033 -31.916  1.00  0.72           H  
ATOM    707 3HG2 THR A  44       4.082  -0.206 -30.160  1.00  0.72           H  
ATOM    708  N   ASP A  45       2.343  -1.269 -33.809  1.00  0.69           N  
ATOM    709  CA  ASP A  45       2.117  -0.279 -34.848  1.00  0.69           C  
ATOM    710  C   ASP A  45       0.674   0.216 -34.803  1.00  0.69           C  
ATOM    711  O   ASP A  45       0.397   1.407 -34.977  1.00  0.69           O  
ATOM    712  CB  ASP A  45       2.369  -0.882 -36.230  1.00  0.69           C  
ATOM    713  CG  ASP A  45       3.824  -1.224 -36.482  1.00  0.69           C  
ATOM    714  OD1 ASP A  45       4.636  -0.840 -35.685  1.00  0.69           O  
ATOM    715  OD2 ASP A  45       4.113  -1.861 -37.461  1.00  0.69           O  
ATOM    716  H   ASP A  45       2.654  -2.202 -34.042  1.00  0.69           H  
ATOM    717  HA  ASP A  45       2.787   0.568 -34.683  1.00  0.69           H  
ATOM    718 1HB  ASP A  45       1.773  -1.790 -36.343  1.00  0.69           H  
ATOM    719 2HB  ASP A  45       2.038  -0.180 -36.996  1.00  0.69           H  
ATOM    720  N   VAL A  46      -0.247  -0.706 -34.521  1.00  0.67           N  
ATOM    721  CA  VAL A  46      -1.665  -0.393 -34.488  1.00  0.67           C  
ATOM    722  C   VAL A  46      -2.015   0.435 -33.271  1.00  0.67           C  
ATOM    723  O   VAL A  46      -2.711   1.452 -33.373  1.00  0.67           O  
ATOM    724  CB  VAL A  46      -2.483  -1.689 -34.449  1.00  0.67           C  
ATOM    725  CG1 VAL A  46      -3.952  -1.362 -34.279  1.00  0.67           C  
ATOM    726  CG2 VAL A  46      -2.227  -2.483 -35.707  1.00  0.67           C  
ATOM    727  H   VAL A  46       0.052  -1.655 -34.345  1.00  0.67           H  
ATOM    728  HA  VAL A  46      -1.919   0.170 -35.386  1.00  0.67           H  
ATOM    729  HB  VAL A  46      -2.178  -2.280 -33.582  1.00  0.67           H  
ATOM    730 1HG1 VAL A  46      -4.525  -2.286 -34.232  1.00  0.67           H  
ATOM    731 2HG1 VAL A  46      -4.089  -0.800 -33.354  1.00  0.67           H  
ATOM    732 3HG1 VAL A  46      -4.288  -0.766 -35.125  1.00  0.67           H  
ATOM    733 1HG2 VAL A  46      -2.797  -3.411 -35.674  1.00  0.67           H  
ATOM    734 2HG2 VAL A  46      -2.532  -1.899 -36.575  1.00  0.67           H  
ATOM    735 3HG2 VAL A  46      -1.163  -2.712 -35.778  1.00  0.67           H  
ATOM    736  N   HIS A  47      -1.512   0.001 -32.118  1.00  0.64           N  
ATOM    737  CA  HIS A  47      -1.781   0.653 -30.852  1.00  0.64           C  
ATOM    738  C   HIS A  47      -1.274   2.080 -30.901  1.00  0.64           C  
ATOM    739  O   HIS A  47      -2.021   3.024 -30.635  1.00  0.64           O  
ATOM    740  CB  HIS A  47      -1.069  -0.096 -29.724  1.00  0.64           C  
ATOM    741  CG  HIS A  47      -1.402   0.341 -28.323  1.00  0.64           C  
ATOM    742  ND1 HIS A  47      -2.557  -0.064 -27.684  1.00  0.64           N  
ATOM    743  CD2 HIS A  47      -0.738   1.116 -27.432  1.00  0.64           C  
ATOM    744  CE1 HIS A  47      -2.586   0.438 -26.459  1.00  0.64           C  
ATOM    745  NE2 HIS A  47      -1.500   1.146 -26.274  1.00  0.64           N  
ATOM    746  H   HIS A  47      -0.935  -0.839 -32.112  1.00  0.64           H  
ATOM    747  HA  HIS A  47      -2.852   0.669 -30.656  1.00  0.64           H  
ATOM    748 1HB  HIS A  47      -1.297  -1.161 -29.805  1.00  0.64           H  
ATOM    749 2HB  HIS A  47       0.010   0.001 -29.857  1.00  0.64           H  
ATOM    750  HD2 HIS A  47       0.223   1.603 -27.596  1.00  0.64           H  
ATOM    751  HE1 HIS A  47      -3.373   0.277 -25.716  1.00  0.64           H  
ATOM    752  HE2 HIS A  47      -1.286   1.617 -25.390  1.00  0.64           H  
ATOM    753  N   LEU A  48      -0.002   2.245 -31.275  1.00  0.63           N  
ATOM    754  CA  LEU A  48       0.577   3.570 -31.305  1.00  0.63           C  
ATOM    755  C   LEU A  48      -0.103   4.449 -32.329  1.00  0.63           C  
ATOM    756  O   LEU A  48      -0.342   5.622 -32.052  1.00  0.63           O  
ATOM    757  CB  LEU A  48       2.060   3.500 -31.625  1.00  0.63           C  
ATOM    758  CG  LEU A  48       2.945   2.893 -30.565  1.00  0.63           C  
ATOM    759  CD1 LEU A  48       4.297   2.799 -31.147  1.00  0.63           C  
ATOM    760  CD2 LEU A  48       2.928   3.746 -29.285  1.00  0.63           C  
ATOM    761  H   LEU A  48       0.573   1.443 -31.527  1.00  0.63           H  
ATOM    762  HA  LEU A  48       0.453   4.021 -30.326  1.00  0.63           H  
ATOM    763 1HB  LEU A  48       2.185   2.901 -32.532  1.00  0.63           H  
ATOM    764 2HB  LEU A  48       2.422   4.507 -31.829  1.00  0.63           H  
ATOM    765  HG  LEU A  48       2.600   1.884 -30.331  1.00  0.63           H  
ATOM    766 1HD1 LEU A  48       4.984   2.347 -30.435  1.00  0.63           H  
ATOM    767 2HD1 LEU A  48       4.250   2.197 -32.048  1.00  0.63           H  
ATOM    768 3HD1 LEU A  48       4.626   3.794 -31.400  1.00  0.63           H  
ATOM    769 1HD2 LEU A  48       3.581   3.297 -28.537  1.00  0.63           H  
ATOM    770 2HD2 LEU A  48       3.273   4.754 -29.509  1.00  0.63           H  
ATOM    771 3HD2 LEU A  48       1.925   3.788 -28.903  1.00  0.63           H  
ATOM    772  N   THR A  49      -0.467   3.908 -33.498  1.00  0.61           N  
ATOM    773  CA  THR A  49      -1.120   4.753 -34.481  1.00  0.61           C  
ATOM    774  C   THR A  49      -2.406   5.305 -33.903  1.00  0.61           C  
ATOM    775  O   THR A  49      -2.684   6.499 -34.026  1.00  0.61           O  
ATOM    776  CB  THR A  49      -1.433   4.000 -35.783  1.00  0.61           C  
ATOM    777  OG1 THR A  49      -0.214   3.561 -36.394  1.00  0.61           O  
ATOM    778  CG2 THR A  49      -2.195   4.916 -36.740  1.00  0.61           C  
ATOM    779  H   THR A  49      -0.265   2.935 -33.738  1.00  0.61           H  
ATOM    780  HA  THR A  49      -0.462   5.589 -34.714  1.00  0.61           H  
ATOM    781  HB  THR A  49      -2.045   3.123 -35.555  1.00  0.61           H  
ATOM    782  HG1 THR A  49       0.179   2.852 -35.838  1.00  0.61           H  
ATOM    783 1HG2 THR A  49      -2.419   4.376 -37.658  1.00  0.61           H  
ATOM    784 2HG2 THR A  49      -3.130   5.239 -36.271  1.00  0.61           H  
ATOM    785 3HG2 THR A  49      -1.587   5.788 -36.971  1.00  0.61           H  
ATOM    786  N   GLN A  50      -3.198   4.449 -33.262  1.00  0.61           N  
ATOM    787  CA  GLN A  50      -4.441   4.925 -32.690  1.00  0.61           C  
ATOM    788  C   GLN A  50      -4.208   5.919 -31.555  1.00  0.61           C  
ATOM    789  O   GLN A  50      -4.953   6.892 -31.432  1.00  0.61           O  
ATOM    790  CB  GLN A  50      -5.299   3.761 -32.258  1.00  0.61           C  
ATOM    791  CG  GLN A  50      -5.848   2.999 -33.431  1.00  0.61           C  
ATOM    792  CD  GLN A  50      -6.764   1.884 -33.050  1.00  0.61           C  
ATOM    793  OE1 GLN A  50      -7.651   1.999 -32.175  1.00  0.61           O  
ATOM    794  NE2 GLN A  50      -6.567   0.757 -33.720  1.00  0.61           N  
ATOM    795  H   GLN A  50      -2.940   3.462 -33.186  1.00  0.61           H  
ATOM    796  HA  GLN A  50      -4.988   5.449 -33.473  1.00  0.61           H  
ATOM    797 1HB  GLN A  50      -4.687   3.071 -31.672  1.00  0.61           H  
ATOM    798 2HB  GLN A  50      -6.104   4.106 -31.631  1.00  0.61           H  
ATOM    799 1HG  GLN A  50      -6.383   3.689 -34.079  1.00  0.61           H  
ATOM    800 2HG  GLN A  50      -5.005   2.567 -33.974  1.00  0.61           H  
ATOM    801 1HE2 GLN A  50      -7.131  -0.047 -33.545  1.00  0.61           H  
ATOM    802 2HE2 GLN A  50      -5.843   0.714 -34.413  1.00  0.61           H  
ATOM    803  N   LEU A  51      -3.158   5.724 -30.749  1.00  0.61           N  
ATOM    804  CA  LEU A  51      -2.883   6.688 -29.689  1.00  0.61           C  
ATOM    805  C   LEU A  51      -2.539   8.038 -30.307  1.00  0.61           C  
ATOM    806  O   LEU A  51      -2.947   9.084 -29.799  1.00  0.61           O  
ATOM    807  CB  LEU A  51      -1.736   6.239 -28.794  1.00  0.61           C  
ATOM    808  CG  LEU A  51      -1.994   5.022 -27.897  1.00  0.61           C  
ATOM    809  CD1 LEU A  51      -0.709   4.673 -27.222  1.00  0.61           C  
ATOM    810  CD2 LEU A  51      -3.098   5.311 -26.873  1.00  0.61           C  
ATOM    811  H   LEU A  51      -2.571   4.894 -30.858  1.00  0.61           H  
ATOM    812  HA  LEU A  51      -3.774   6.802 -29.082  1.00  0.61           H  
ATOM    813 1HB  LEU A  51      -0.886   6.000 -29.432  1.00  0.61           H  
ATOM    814 2HB  LEU A  51      -1.457   7.065 -28.162  1.00  0.61           H  
ATOM    815  HG  LEU A  51      -2.297   4.181 -28.510  1.00  0.61           H  
ATOM    816 1HD1 LEU A  51      -0.862   3.808 -26.610  1.00  0.61           H  
ATOM    817 2HD1 LEU A  51       0.033   4.463 -27.965  1.00  0.61           H  
ATOM    818 3HD1 LEU A  51      -0.382   5.502 -26.604  1.00  0.61           H  
ATOM    819 1HD2 LEU A  51      -3.256   4.423 -26.256  1.00  0.61           H  
ATOM    820 2HD2 LEU A  51      -2.811   6.137 -26.240  1.00  0.61           H  
ATOM    821 3HD2 LEU A  51      -4.012   5.556 -27.395  1.00  0.61           H  
ATOM    822  N   VAL A  52      -1.818   8.017 -31.432  1.00  0.61           N  
ATOM    823  CA  VAL A  52      -1.486   9.246 -32.130  1.00  0.61           C  
ATOM    824  C   VAL A  52      -2.745   9.916 -32.633  1.00  0.61           C  
ATOM    825  O   VAL A  52      -2.913  11.122 -32.455  1.00  0.61           O  
ATOM    826  CB  VAL A  52      -0.531   8.993 -33.309  1.00  0.61           C  
ATOM    827  CG1 VAL A  52      -0.389  10.257 -34.142  1.00  0.61           C  
ATOM    828  CG2 VAL A  52       0.780   8.628 -32.780  1.00  0.61           C  
ATOM    829  H   VAL A  52      -1.482   7.126 -31.799  1.00  0.61           H  
ATOM    830  HA  VAL A  52      -0.989   9.917 -31.430  1.00  0.61           H  
ATOM    831  HB  VAL A  52      -0.920   8.203 -33.935  1.00  0.61           H  
ATOM    832 1HG1 VAL A  52       0.298  10.069 -34.966  1.00  0.61           H  
ATOM    833 2HG1 VAL A  52      -1.363  10.553 -34.540  1.00  0.61           H  
ATOM    834 3HG1 VAL A  52       0.005  11.061 -33.520  1.00  0.61           H  
ATOM    835 1HG2 VAL A  52       1.479   8.455 -33.599  1.00  0.61           H  
ATOM    836 2HG2 VAL A  52       1.086   9.461 -32.196  1.00  0.61           H  
ATOM    837 3HG2 VAL A  52       0.717   7.747 -32.169  1.00  0.61           H  
ATOM    838  N   GLU A  53      -3.659   9.145 -33.230  1.00  0.62           N  
ATOM    839  CA  GLU A  53      -4.892   9.751 -33.706  1.00  0.62           C  
ATOM    840  C   GLU A  53      -5.692  10.344 -32.538  1.00  0.62           C  
ATOM    841  O   GLU A  53      -6.202  11.460 -32.643  1.00  0.62           O  
ATOM    842  CB  GLU A  53      -5.749   8.744 -34.494  1.00  0.62           C  
ATOM    843  CG  GLU A  53      -5.171   8.326 -35.854  1.00  0.62           C  
ATOM    844  CD  GLU A  53      -6.075   7.384 -36.646  1.00  0.62           C  
ATOM    845  OE1 GLU A  53      -7.123   7.030 -36.163  1.00  0.62           O  
ATOM    846  OE2 GLU A  53      -5.704   7.026 -37.740  1.00  0.62           O  
ATOM    847  H   GLU A  53      -3.473   8.149 -33.367  1.00  0.62           H  
ATOM    848  HA  GLU A  53      -4.628  10.569 -34.380  1.00  0.62           H  
ATOM    849 1HB  GLU A  53      -5.865   7.837 -33.898  1.00  0.62           H  
ATOM    850 2HB  GLU A  53      -6.744   9.157 -34.655  1.00  0.62           H  
ATOM    851 1HG  GLU A  53      -4.991   9.222 -36.447  1.00  0.62           H  
ATOM    852 2HG  GLU A  53      -4.211   7.841 -35.686  1.00  0.62           H  
ATOM    853  N   LEU A  54      -5.732   9.649 -31.390  1.00  0.63           N  
ATOM    854  CA  LEU A  54      -6.433  10.190 -30.227  1.00  0.63           C  
ATOM    855  C   LEU A  54      -5.786  11.474 -29.746  1.00  0.63           C  
ATOM    856  O   LEU A  54      -6.468  12.444 -29.415  1.00  0.63           O  
ATOM    857  CB  LEU A  54      -6.408   9.198 -29.054  1.00  0.63           C  
ATOM    858  CG  LEU A  54      -7.259   7.957 -29.157  1.00  0.63           C  
ATOM    859  CD1 LEU A  54      -6.908   7.013 -28.056  1.00  0.63           C  
ATOM    860  CD2 LEU A  54      -8.709   8.344 -29.009  1.00  0.63           C  
ATOM    861  H   LEU A  54      -5.300   8.726 -31.343  1.00  0.63           H  
ATOM    862  HA  LEU A  54      -7.465  10.398 -30.509  1.00  0.63           H  
ATOM    863 1HB  LEU A  54      -5.382   8.868 -28.919  1.00  0.63           H  
ATOM    864 2HB  LEU A  54      -6.710   9.727 -28.153  1.00  0.63           H  
ATOM    865  HG  LEU A  54      -7.081   7.467 -30.108  1.00  0.63           H  
ATOM    866 1HD1 LEU A  54      -7.517   6.144 -28.128  1.00  0.63           H  
ATOM    867 2HD1 LEU A  54      -5.873   6.735 -28.136  1.00  0.63           H  
ATOM    868 3HD1 LEU A  54      -7.087   7.492 -27.123  1.00  0.63           H  
ATOM    869 1HD2 LEU A  54      -9.315   7.448 -29.063  1.00  0.63           H  
ATOM    870 2HD2 LEU A  54      -8.865   8.828 -28.046  1.00  0.63           H  
ATOM    871 3HD2 LEU A  54      -8.991   9.029 -29.812  1.00  0.63           H  
ATOM    872  N   TYR A  55      -4.461  11.502 -29.721  1.00  0.64           N  
ATOM    873  CA  TYR A  55      -3.778  12.683 -29.248  1.00  0.64           C  
ATOM    874  C   TYR A  55      -4.065  13.837 -30.200  1.00  0.64           C  
ATOM    875  O   TYR A  55      -4.539  14.891 -29.789  1.00  0.64           O  
ATOM    876  CB  TYR A  55      -2.274  12.445 -29.148  1.00  0.64           C  
ATOM    877  CG  TYR A  55      -1.516  13.563 -28.478  1.00  0.64           C  
ATOM    878  CD1 TYR A  55      -1.526  13.641 -27.083  1.00  0.64           C  
ATOM    879  CD2 TYR A  55      -0.823  14.488 -29.214  1.00  0.64           C  
ATOM    880  CE1 TYR A  55      -0.836  14.645 -26.441  1.00  0.64           C  
ATOM    881  CE2 TYR A  55      -0.123  15.495 -28.571  1.00  0.64           C  
ATOM    882  CZ  TYR A  55      -0.129  15.576 -27.192  1.00  0.64           C  
ATOM    883  OH  TYR A  55       0.569  16.583 -26.556  1.00  0.64           O  
ATOM    884  H   TYR A  55      -3.921  10.682 -29.995  1.00  0.64           H  
ATOM    885  HA  TYR A  55      -4.165  12.946 -28.264  1.00  0.64           H  
ATOM    886 1HB  TYR A  55      -2.083  11.541 -28.622  1.00  0.64           H  
ATOM    887 2HB  TYR A  55      -1.868  12.317 -30.154  1.00  0.64           H  
ATOM    888  HD1 TYR A  55      -2.081  12.906 -26.498  1.00  0.64           H  
ATOM    889  HD2 TYR A  55      -0.828  14.420 -30.302  1.00  0.64           H  
ATOM    890  HE1 TYR A  55      -0.844  14.704 -25.355  1.00  0.64           H  
ATOM    891  HE2 TYR A  55       0.433  16.229 -29.155  1.00  0.64           H  
ATOM    892  HH  TYR A  55       1.083  17.071 -27.205  1.00  0.64           H  
ATOM    893  N   ASP A  56      -3.850  13.631 -31.497  1.00  0.66           N  
ATOM    894  CA  ASP A  56      -4.043  14.721 -32.441  1.00  0.66           C  
ATOM    895  C   ASP A  56      -5.473  15.271 -32.412  1.00  0.66           C  
ATOM    896  O   ASP A  56      -5.675  16.485 -32.505  1.00  0.66           O  
ATOM    897  CB  ASP A  56      -3.718  14.260 -33.870  1.00  0.66           C  
ATOM    898  CG  ASP A  56      -2.198  14.032 -34.154  1.00  0.66           C  
ATOM    899  OD1 ASP A  56      -1.361  14.436 -33.359  1.00  0.66           O  
ATOM    900  OD2 ASP A  56      -1.890  13.485 -35.186  1.00  0.66           O  
ATOM    901  H   ASP A  56      -3.516  12.726 -31.823  1.00  0.66           H  
ATOM    902  HA  ASP A  56      -3.363  15.529 -32.170  1.00  0.66           H  
ATOM    903 1HB  ASP A  56      -4.242  13.315 -34.055  1.00  0.66           H  
ATOM    904 2HB  ASP A  56      -4.106  14.988 -34.579  1.00  0.66           H  
ATOM    905  N   LYS A  57      -6.468  14.392 -32.262  1.00  0.67           N  
ATOM    906  CA  LYS A  57      -7.862  14.819 -32.230  1.00  0.67           C  
ATOM    907  C   LYS A  57      -8.278  15.526 -30.935  1.00  0.67           C  
ATOM    908  O   LYS A  57      -9.057  16.482 -30.973  1.00  0.67           O  
ATOM    909  CB  LYS A  57      -8.769  13.614 -32.462  1.00  0.67           C  
ATOM    910  CG  LYS A  57      -8.722  13.078 -33.885  1.00  0.67           C  
ATOM    911  CD  LYS A  57      -9.468  11.765 -34.012  1.00  0.67           C  
ATOM    912  CE  LYS A  57     -10.969  11.965 -33.962  1.00  0.67           C  
ATOM    913  NZ  LYS A  57     -11.686  10.693 -34.164  1.00  0.67           N  
ATOM    914  H   LYS A  57      -6.259  13.395 -32.199  1.00  0.67           H  
ATOM    915  HA  LYS A  57      -8.013  15.522 -33.047  1.00  0.67           H  
ATOM    916 1HB  LYS A  57      -8.459  12.803 -31.796  1.00  0.67           H  
ATOM    917 2HB  LYS A  57      -9.798  13.869 -32.211  1.00  0.67           H  
ATOM    918 1HG  LYS A  57      -9.165  13.808 -34.561  1.00  0.67           H  
ATOM    919 2HG  LYS A  57      -7.682  12.925 -34.174  1.00  0.67           H  
ATOM    920 1HD  LYS A  57      -9.198  11.279 -34.949  1.00  0.67           H  
ATOM    921 2HD  LYS A  57      -9.177  11.104 -33.187  1.00  0.67           H  
ATOM    922 1HE  LYS A  57     -11.246  12.374 -32.989  1.00  0.67           H  
ATOM    923 2HE  LYS A  57     -11.264  12.666 -34.741  1.00  0.67           H  
ATOM    924 1HZ  LYS A  57     -12.681  10.841 -34.114  1.00  0.67           H  
ATOM    925 2HZ  LYS A  57     -11.450  10.290 -35.052  1.00  0.67           H  
ATOM    926 3HZ  LYS A  57     -11.411  10.053 -33.407  1.00  0.67           H  
ATOM    927  N   TYR A  58      -7.781  15.054 -29.788  1.00  0.69           N  
ATOM    928  CA  TYR A  58      -8.191  15.611 -28.503  1.00  0.69           C  
ATOM    929  C   TYR A  58      -7.122  16.427 -27.750  1.00  0.69           C  
ATOM    930  O   TYR A  58      -7.395  16.941 -26.661  1.00  0.69           O  
ATOM    931  CB  TYR A  58      -8.681  14.472 -27.630  1.00  0.69           C  
ATOM    932  CG  TYR A  58      -9.905  13.761 -28.120  1.00  0.69           C  
ATOM    933  CD1 TYR A  58      -9.788  12.669 -28.961  1.00  0.69           C  
ATOM    934  CD2 TYR A  58     -11.153  14.179 -27.700  1.00  0.69           C  
ATOM    935  CE1 TYR A  58     -10.901  12.015 -29.399  1.00  0.69           C  
ATOM    936  CE2 TYR A  58     -12.279  13.516 -28.131  1.00  0.69           C  
ATOM    937  CZ  TYR A  58     -12.160  12.439 -28.981  1.00  0.69           C  
ATOM    938  OH  TYR A  58     -13.291  11.791 -29.414  1.00  0.69           O  
ATOM    939  H   TYR A  58      -7.140  14.259 -29.792  1.00  0.69           H  
ATOM    940  HA  TYR A  58      -9.030  16.280 -28.686  1.00  0.69           H  
ATOM    941 1HB  TYR A  58      -7.889  13.751 -27.554  1.00  0.69           H  
ATOM    942 2HB  TYR A  58      -8.895  14.855 -26.645  1.00  0.69           H  
ATOM    943  HD1 TYR A  58      -8.816  12.334 -29.284  1.00  0.69           H  
ATOM    944  HD2 TYR A  58     -11.245  15.031 -27.027  1.00  0.69           H  
ATOM    945  HE1 TYR A  58     -10.793  11.169 -30.071  1.00  0.69           H  
ATOM    946  HE2 TYR A  58     -13.266  13.844 -27.801  1.00  0.69           H  
ATOM    947  HH  TYR A  58     -13.043  10.985 -29.892  1.00  0.69           H  
ATOM    948  N   LYS A  59      -5.933  16.596 -28.325  1.00  0.69           N  
ATOM    949  CA  LYS A  59      -4.847  17.383 -27.717  1.00  0.69           C  
ATOM    950  C   LYS A  59      -5.293  18.750 -27.217  1.00  0.69           C  
ATOM    951  O   LYS A  59      -5.013  19.146 -26.083  1.00  0.69           O  
ATOM    952  CB  LYS A  59      -3.732  17.608 -28.746  1.00  0.69           C  
ATOM    953  CG  LYS A  59      -2.619  18.540 -28.332  1.00  0.69           C  
ATOM    954  CD  LYS A  59      -1.610  18.695 -29.470  1.00  0.69           C  
ATOM    955  CE  LYS A  59      -2.170  19.574 -30.603  1.00  0.69           C  
ATOM    956  NZ  LYS A  59      -2.214  21.025 -30.243  1.00  0.69           N  
ATOM    957  H   LYS A  59      -5.734  16.122 -29.199  1.00  0.69           H  
ATOM    958  HA  LYS A  59      -4.449  16.818 -26.871  1.00  0.69           H  
ATOM    959 1HB  LYS A  59      -3.241  16.667 -28.948  1.00  0.69           H  
ATOM    960 2HB  LYS A  59      -4.159  17.963 -29.685  1.00  0.69           H  
ATOM    961 1HG  LYS A  59      -3.038  19.523 -28.094  1.00  0.69           H  
ATOM    962 2HG  LYS A  59      -2.120  18.144 -27.451  1.00  0.69           H  
ATOM    963 1HD  LYS A  59      -0.685  19.129 -29.093  1.00  0.69           H  
ATOM    964 2HD  LYS A  59      -1.396  17.717 -29.889  1.00  0.69           H  
ATOM    965 1HE  LYS A  59      -1.548  19.449 -31.486  1.00  0.69           H  
ATOM    966 2HE  LYS A  59      -3.186  19.246 -30.834  1.00  0.69           H  
ATOM    967 1HZ  LYS A  59      -2.605  21.553 -31.012  1.00  0.69           H  
ATOM    968 2HZ  LYS A  59      -2.826  21.176 -29.424  1.00  0.69           H  
ATOM    969 3HZ  LYS A  59      -1.298  21.364 -30.036  1.00  0.69           H  
ATOM    970  N   ASP A  60      -6.071  19.449 -28.038  1.00  0.69           N  
ATOM    971  CA  ASP A  60      -6.476  20.818 -27.752  1.00  0.69           C  
ATOM    972  C   ASP A  60      -7.638  20.878 -26.767  1.00  0.69           C  
ATOM    973  O   ASP A  60      -8.064  21.957 -26.351  1.00  0.69           O  
ATOM    974  CB  ASP A  60      -6.823  21.523 -29.057  1.00  0.69           C  
ATOM    975  CG  ASP A  60      -5.570  21.709 -29.954  1.00  0.69           C  
ATOM    976  OD1 ASP A  60      -4.448  21.745 -29.444  1.00  0.69           O  
ATOM    977  OD2 ASP A  60      -5.736  21.785 -31.138  1.00  0.69           O  
ATOM    978  H   ASP A  60      -6.329  19.034 -28.923  1.00  0.69           H  
ATOM    979  HA  ASP A  60      -5.630  21.336 -27.300  1.00  0.69           H  
ATOM    980 1HB  ASP A  60      -7.569  20.938 -29.600  1.00  0.69           H  
ATOM    981 2HB  ASP A  60      -7.259  22.500 -28.843  1.00  0.69           H  
ATOM    982  N   LYS A  61      -8.162  19.708 -26.410  1.00  0.68           N  
ATOM    983  CA  LYS A  61      -9.227  19.577 -25.443  1.00  0.68           C  
ATOM    984  C   LYS A  61      -8.621  19.057 -24.137  1.00  0.68           C  
ATOM    985  O   LYS A  61      -9.337  18.698 -23.206  1.00  0.68           O  
ATOM    986  CB  LYS A  61     -10.326  18.660 -25.974  1.00  0.68           C  
ATOM    987  CG  LYS A  61     -11.029  19.213 -27.209  1.00  0.68           C  
ATOM    988  CD  LYS A  61     -12.113  18.276 -27.728  1.00  0.68           C  
ATOM    989  CE  LYS A  61     -12.826  18.892 -28.935  1.00  0.68           C  
ATOM    990  NZ  LYS A  61     -13.850  17.981 -29.515  1.00  0.68           N  
ATOM    991  H   LYS A  61      -7.776  18.843 -26.776  1.00  0.68           H  
ATOM    992  HA  LYS A  61      -9.656  20.559 -25.248  1.00  0.68           H  
ATOM    993 1HB  LYS A  61      -9.896  17.690 -26.235  1.00  0.68           H  
ATOM    994 2HB  LYS A  61     -11.072  18.492 -25.203  1.00  0.68           H  
ATOM    995 1HG  LYS A  61     -11.474  20.179 -26.968  1.00  0.68           H  
ATOM    996 2HG  LYS A  61     -10.292  19.359 -27.999  1.00  0.68           H  
ATOM    997 1HD  LYS A  61     -11.659  17.330 -28.030  1.00  0.68           H  
ATOM    998 2HD  LYS A  61     -12.841  18.078 -26.938  1.00  0.68           H  
ATOM    999 1HE  LYS A  61     -13.315  19.812 -28.617  1.00  0.68           H  
ATOM   1000 2HE  LYS A  61     -12.089  19.130 -29.703  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  61     -14.295  18.435 -30.301  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  61     -13.401  17.131 -29.830  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  61     -14.545  17.761 -28.816  1.00  0.68           H  
ATOM   1004  N   GLY A  62      -7.286  19.003 -24.073  1.00  0.65           N  
ATOM   1005  CA  GLY A  62      -6.605  18.563 -22.871  1.00  0.65           C  
ATOM   1006  C   GLY A  62      -6.375  17.059 -22.737  1.00  0.65           C  
ATOM   1007  O   GLY A  62      -6.053  16.602 -21.645  1.00  0.65           O  
ATOM   1008  H   GLY A  62      -6.707  19.274 -24.867  1.00  0.65           H  
ATOM   1009 1HA  GLY A  62      -5.639  19.065 -22.828  1.00  0.65           H  
ATOM   1010 2HA  GLY A  62      -7.167  18.912 -22.007  1.00  0.65           H  
ATOM   1011  N   LEU A  63      -6.546  16.265 -23.794  1.00  0.63           N  
ATOM   1012  CA  LEU A  63      -6.294  14.839 -23.597  1.00  0.63           C  
ATOM   1013  C   LEU A  63      -4.807  14.565 -23.680  1.00  0.63           C  
ATOM   1014  O   LEU A  63      -4.166  14.854 -24.694  1.00  0.63           O  
ATOM   1015  CB  LEU A  63      -6.958  13.976 -24.655  1.00  0.63           C  
ATOM   1016  CG  LEU A  63      -6.820  12.435 -24.476  1.00  0.63           C  
ATOM   1017  CD1 LEU A  63      -7.615  12.041 -23.238  1.00  0.63           C  
ATOM   1018  CD2 LEU A  63      -7.300  11.709 -25.741  1.00  0.63           C  
ATOM   1019  H   LEU A  63      -6.824  16.628 -24.707  1.00  0.63           H  
ATOM   1020  HA  LEU A  63      -6.655  14.546 -22.613  1.00  0.63           H  
ATOM   1021 1HB  LEU A  63      -8.015  14.208 -24.657  1.00  0.63           H  
ATOM   1022 2HB  LEU A  63      -6.532  14.240 -25.619  1.00  0.63           H  
ATOM   1023  HG  LEU A  63      -5.773  12.169 -24.297  1.00  0.63           H  
ATOM   1024 1HD1 LEU A  63      -7.552  10.990 -23.060  1.00  0.63           H  
ATOM   1025 2HD1 LEU A  63      -7.221  12.571 -22.386  1.00  0.63           H  
ATOM   1026 3HD1 LEU A  63      -8.648  12.313 -23.386  1.00  0.63           H  
ATOM   1027 1HD2 LEU A  63      -7.206  10.645 -25.607  1.00  0.63           H  
ATOM   1028 2HD2 LEU A  63      -8.332  11.958 -25.929  1.00  0.63           H  
ATOM   1029 3HD2 LEU A  63      -6.690  12.018 -26.591  1.00  0.63           H  
ATOM   1030  N   LYS A  64      -4.263  13.998 -22.622  1.00  0.60           N  
ATOM   1031  CA  LYS A  64      -2.847  13.686 -22.580  1.00  0.60           C  
ATOM   1032  C   LYS A  64      -2.687  12.181 -22.556  1.00  0.60           C  
ATOM   1033  O   LYS A  64      -3.532  11.486 -21.994  1.00  0.60           O  
ATOM   1034  CB  LYS A  64      -2.212  14.341 -21.355  1.00  0.60           C  
ATOM   1035  CG  LYS A  64      -2.395  15.876 -21.319  1.00  0.60           C  
ATOM   1036  CD  LYS A  64      -1.628  16.572 -22.431  1.00  0.60           C  
ATOM   1037  CE  LYS A  64      -1.738  18.087 -22.305  1.00  0.60           C  
ATOM   1038  NZ  LYS A  64      -0.985  18.795 -23.383  1.00  0.60           N  
ATOM   1039  H   LYS A  64      -4.859  13.800 -21.816  1.00  0.60           H  
ATOM   1040  HA  LYS A  64      -2.366  14.067 -23.480  1.00  0.60           H  
ATOM   1041 1HB  LYS A  64      -2.656  13.936 -20.465  1.00  0.60           H  
ATOM   1042 2HB  LYS A  64      -1.150  14.110 -21.329  1.00  0.60           H  
ATOM   1043 1HG  LYS A  64      -3.454  16.102 -21.443  1.00  0.60           H  
ATOM   1044 2HG  LYS A  64      -2.089  16.283 -20.378  1.00  0.60           H  
ATOM   1045 1HD  LYS A  64      -0.577  16.282 -22.389  1.00  0.60           H  
ATOM   1046 2HD  LYS A  64      -2.034  16.268 -23.401  1.00  0.60           H  
ATOM   1047 1HE  LYS A  64      -2.792  18.368 -22.366  1.00  0.60           H  
ATOM   1048 2HE  LYS A  64      -1.346  18.395 -21.335  1.00  0.60           H  
ATOM   1049 1HZ  LYS A  64      -1.088  19.793 -23.271  1.00  0.60           H  
ATOM   1050 2HZ  LYS A  64      -0.006  18.549 -23.332  1.00  0.60           H  
ATOM   1051 3HZ  LYS A  64      -1.353  18.519 -24.285  1.00  0.60           H  
ATOM   1052  N   ILE A  65      -1.612  11.680 -23.147  1.00  0.58           N  
ATOM   1053  CA  ILE A  65      -1.361  10.246 -23.116  1.00  0.58           C  
ATOM   1054  C   ILE A  65      -0.023   9.972 -22.467  1.00  0.58           C  
ATOM   1055  O   ILE A  65       0.975  10.563 -22.880  1.00  0.58           O  
ATOM   1056  CB  ILE A  65      -1.372   9.636 -24.539  1.00  0.58           C  
ATOM   1057  CG1 ILE A  65      -2.741   9.905 -25.198  1.00  0.58           C  
ATOM   1058  CG2 ILE A  65      -1.093   8.114 -24.458  1.00  0.58           C  
ATOM   1059  CD1 ILE A  65      -2.841   9.443 -26.622  1.00  0.58           C  
ATOM   1060  H   ILE A  65      -0.962  12.297 -23.611  1.00  0.58           H  
ATOM   1061  HA  ILE A  65      -2.133   9.760 -22.526  1.00  0.58           H  
ATOM   1062  HB  ILE A  65      -0.609  10.114 -25.152  1.00  0.58           H  
ATOM   1063 1HG1 ILE A  65      -3.506   9.443 -24.615  1.00  0.58           H  
ATOM   1064 2HG1 ILE A  65      -2.918  10.978 -25.197  1.00  0.58           H  
ATOM   1065 1HG2 ILE A  65      -1.103   7.692 -25.455  1.00  0.58           H  
ATOM   1066 2HG2 ILE A  65      -0.120   7.939 -24.003  1.00  0.58           H  
ATOM   1067 3HG2 ILE A  65      -1.861   7.634 -23.851  1.00  0.58           H  
ATOM   1068 1HD1 ILE A  65      -3.824   9.689 -27.028  1.00  0.58           H  
ATOM   1069 2HD1 ILE A  65      -2.077   9.920 -27.207  1.00  0.58           H  
ATOM   1070 3HD1 ILE A  65      -2.697   8.382 -26.665  1.00  0.58           H  
ATOM   1071  N   LEU A  66      -0.005   9.114 -21.452  1.00  0.57           N  
ATOM   1072  CA  LEU A  66       1.241   8.749 -20.793  1.00  0.57           C  
ATOM   1073  C   LEU A  66       1.581   7.349 -21.277  1.00  0.57           C  
ATOM   1074  O   LEU A  66       0.680   6.513 -21.364  1.00  0.57           O  
ATOM   1075  CB  LEU A  66       1.084   8.684 -19.267  1.00  0.57           C  
ATOM   1076  CG  LEU A  66       0.483   9.845 -18.579  1.00  0.57           C  
ATOM   1077  CD1 LEU A  66       0.510   9.595 -17.053  1.00  0.57           C  
ATOM   1078  CD2 LEU A  66       1.150  11.084 -18.945  1.00  0.57           C  
ATOM   1079  H   LEU A  66      -0.881   8.690 -21.154  1.00  0.57           H  
ATOM   1080  HA  LEU A  66       2.037   9.436 -21.075  1.00  0.57           H  
ATOM   1081 1HB  LEU A  66       0.450   7.834 -19.044  1.00  0.57           H  
ATOM   1082 2HB  LEU A  66       2.045   8.500 -18.830  1.00  0.57           H  
ATOM   1083  HG  LEU A  66      -0.535   9.909 -18.889  1.00  0.57           H  
ATOM   1084 1HD1 LEU A  66       0.031  10.429 -16.537  1.00  0.57           H  
ATOM   1085 2HD1 LEU A  66      -0.009   8.680 -16.812  1.00  0.57           H  
ATOM   1086 3HD1 LEU A  66       1.545   9.511 -16.722  1.00  0.57           H  
ATOM   1087 1HD2 LEU A  66       0.628  11.872 -18.444  1.00  0.57           H  
ATOM   1088 2HD2 LEU A  66       2.187  11.066 -18.636  1.00  0.57           H  
ATOM   1089 3HD2 LEU A  66       1.092  11.237 -20.019  1.00  0.57           H  
ATOM   1090  N   ALA A  67       2.849   7.051 -21.532  1.00  0.57           N  
ATOM   1091  CA  ALA A  67       3.166   5.684 -21.949  1.00  0.57           C  
ATOM   1092  C   ALA A  67       4.337   5.120 -21.190  1.00  0.57           C  
ATOM   1093  O   ALA A  67       5.398   5.733 -21.066  1.00  0.57           O  
ATOM   1094  CB  ALA A  67       3.449   5.616 -23.431  1.00  0.57           C  
ATOM   1095  H   ALA A  67       3.566   7.774 -21.464  1.00  0.57           H  
ATOM   1096  HA  ALA A  67       2.308   5.058 -21.734  1.00  0.57           H  
ATOM   1097 1HB  ALA A  67       3.646   4.583 -23.703  1.00  0.57           H  
ATOM   1098 2HB  ALA A  67       2.583   5.970 -23.970  1.00  0.57           H  
ATOM   1099 3HB  ALA A  67       4.312   6.229 -23.671  1.00  0.57           H  
ATOM   1100  N   PHE A  68       4.133   3.898 -20.738  1.00  0.58           N  
ATOM   1101  CA  PHE A  68       5.075   3.166 -19.925  1.00  0.58           C  
ATOM   1102  C   PHE A  68       5.522   1.866 -20.587  1.00  0.58           C  
ATOM   1103  O   PHE A  68       4.831   0.849 -20.489  1.00  0.58           O  
ATOM   1104  CB  PHE A  68       4.421   2.892 -18.588  1.00  0.58           C  
ATOM   1105  CG  PHE A  68       4.127   4.176 -17.826  1.00  0.58           C  
ATOM   1106  CD1 PHE A  68       2.963   4.915 -18.046  1.00  0.58           C  
ATOM   1107  CD2 PHE A  68       5.012   4.627 -16.869  1.00  0.58           C  
ATOM   1108  CE1 PHE A  68       2.726   6.072 -17.326  1.00  0.58           C  
ATOM   1109  CE2 PHE A  68       4.761   5.772 -16.160  1.00  0.58           C  
ATOM   1110  CZ  PHE A  68       3.622   6.501 -16.389  1.00  0.58           C  
ATOM   1111  H   PHE A  68       3.218   3.472 -20.916  1.00  0.58           H  
ATOM   1112  HA  PHE A  68       5.919   3.815 -19.731  1.00  0.58           H  
ATOM   1113 1HB  PHE A  68       3.490   2.352 -18.748  1.00  0.58           H  
ATOM   1114 2HB  PHE A  68       5.068   2.270 -17.982  1.00  0.58           H  
ATOM   1115  HD1 PHE A  68       2.241   4.571 -18.797  1.00  0.58           H  
ATOM   1116  HD2 PHE A  68       5.925   4.056 -16.678  1.00  0.58           H  
ATOM   1117  HE1 PHE A  68       1.832   6.642 -17.495  1.00  0.58           H  
ATOM   1118  HE2 PHE A  68       5.465   6.100 -15.425  1.00  0.58           H  
ATOM   1119  HZ  PHE A  68       3.432   7.413 -15.825  1.00  0.58           H  
ATOM   1120  N   PRO A  69       6.615   1.864 -21.343  1.00  0.60           N  
ATOM   1121  CA  PRO A  69       7.065   0.713 -22.061  1.00  0.60           C  
ATOM   1122  C   PRO A  69       7.463  -0.344 -21.075  1.00  0.60           C  
ATOM   1123  O   PRO A  69       7.956  -0.022 -19.994  1.00  0.60           O  
ATOM   1124  CB  PRO A  69       8.232   1.262 -22.895  1.00  0.60           C  
ATOM   1125  CG  PRO A  69       8.682   2.512 -22.177  1.00  0.60           C  
ATOM   1126  CD  PRO A  69       7.478   3.031 -21.438  1.00  0.60           C  
ATOM   1127  HA  PRO A  69       6.257   0.353 -22.681  1.00  0.60           H  
ATOM   1128 1HB  PRO A  69       9.027   0.516 -22.924  1.00  0.60           H  
ATOM   1129 2HB  PRO A  69       7.931   1.442 -23.929  1.00  0.60           H  
ATOM   1130 1HG  PRO A  69       9.532   2.338 -21.552  1.00  0.60           H  
ATOM   1131 2HG  PRO A  69       9.009   3.258 -22.893  1.00  0.60           H  
ATOM   1132 1HD  PRO A  69       7.840   3.333 -20.444  1.00  0.60           H  
ATOM   1133 2HD  PRO A  69       6.997   3.851 -21.981  1.00  0.60           H  
ATOM   1134  N   THR A  70       7.280  -1.596 -21.442  1.00  0.63           N  
ATOM   1135  CA  THR A  70       7.680  -2.668 -20.560  1.00  0.63           C  
ATOM   1136  C   THR A  70       8.212  -3.870 -21.297  1.00  0.63           C  
ATOM   1137  O   THR A  70       7.755  -4.211 -22.384  1.00  0.63           O  
ATOM   1138  CB  THR A  70       6.503  -3.133 -19.691  1.00  0.63           C  
ATOM   1139  OG1 THR A  70       6.995  -4.136 -18.787  1.00  0.63           O  
ATOM   1140  CG2 THR A  70       5.395  -3.716 -20.542  1.00  0.63           C  
ATOM   1141  H   THR A  70       6.811  -1.789 -22.327  1.00  0.63           H  
ATOM   1142  HA  THR A  70       8.471  -2.301 -19.910  1.00  0.63           H  
ATOM   1143  HB  THR A  70       6.120  -2.286 -19.117  1.00  0.63           H  
ATOM   1144  HG1 THR A  70       7.644  -3.708 -18.178  1.00  0.63           H  
ATOM   1145 1HG2 THR A  70       4.602  -4.029 -19.890  1.00  0.63           H  
ATOM   1146 2HG2 THR A  70       5.023  -2.958 -21.234  1.00  0.63           H  
ATOM   1147 3HG2 THR A  70       5.771  -4.571 -21.105  1.00  0.63           H  
ATOM   1148  N   ASN A  71       9.167  -4.541 -20.663  1.00  0.66           N  
ATOM   1149  CA  ASN A  71       9.749  -5.751 -21.214  1.00  0.66           C  
ATOM   1150  C   ASN A  71       9.164  -7.014 -20.592  1.00  0.66           C  
ATOM   1151  O   ASN A  71       9.636  -8.117 -20.864  1.00  0.66           O  
ATOM   1152  CB  ASN A  71      11.254  -5.700 -21.011  1.00  0.66           C  
ATOM   1153  CG  ASN A  71      12.057  -6.629 -21.888  1.00  0.66           C  
ATOM   1154  OD1 ASN A  71      11.836  -6.777 -23.096  1.00  0.66           O  
ATOM   1155  ND2 ASN A  71      13.024  -7.275 -21.281  1.00  0.66           N  
ATOM   1156  H   ASN A  71       9.489  -4.195 -19.768  1.00  0.66           H  
ATOM   1157  HA  ASN A  71       9.532  -5.785 -22.281  1.00  0.66           H  
ATOM   1158 1HB  ASN A  71      11.597  -4.678 -21.198  1.00  0.66           H  
ATOM   1159 2HB  ASN A  71      11.477  -5.929 -19.970  1.00  0.66           H  
ATOM   1160 1HD2 ASN A  71      13.601  -7.914 -21.792  1.00  0.66           H  
ATOM   1161 2HD2 ASN A  71      13.179  -7.136 -20.303  1.00  0.66           H  
ATOM   1162  N   GLU A  72       8.136  -6.875 -19.765  1.00  0.70           N  
ATOM   1163  CA  GLU A  72       7.550  -8.082 -19.204  1.00  0.70           C  
ATOM   1164  C   GLU A  72       6.597  -8.702 -20.228  1.00  0.70           C  
ATOM   1165  O   GLU A  72       6.528  -8.280 -21.384  1.00  0.70           O  
ATOM   1166  CB  GLU A  72       6.900  -7.932 -17.815  1.00  0.70           C  
ATOM   1167  CG  GLU A  72       5.681  -7.195 -17.728  1.00  0.70           C  
ATOM   1168  CD  GLU A  72       5.024  -7.376 -16.422  1.00  0.70           C  
ATOM   1169  OE1 GLU A  72       5.101  -6.490 -15.623  1.00  0.70           O  
ATOM   1170  OE2 GLU A  72       4.460  -8.438 -16.197  1.00  0.70           O  
ATOM   1171  H   GLU A  72       7.757  -5.952 -19.533  1.00  0.70           H  
ATOM   1172  HA  GLU A  72       8.354  -8.803 -19.052  1.00  0.70           H  
ATOM   1173 1HB  GLU A  72       6.711  -8.918 -17.396  1.00  0.70           H  
ATOM   1174 2HB  GLU A  72       7.610  -7.436 -17.150  1.00  0.70           H  
ATOM   1175 1HG  GLU A  72       5.849  -6.145 -17.908  1.00  0.70           H  
ATOM   1176 2HG  GLU A  72       5.056  -7.563 -18.468  1.00  0.70           H  
ATOM   1177  N   PHE A  73       6.003  -9.819 -19.845  1.00  0.72           N  
ATOM   1178  CA  PHE A  73       5.030 -10.646 -20.583  1.00  0.72           C  
ATOM   1179  C   PHE A  73       5.653 -11.533 -21.667  1.00  0.72           C  
ATOM   1180  O   PHE A  73       5.270 -12.695 -21.798  1.00  0.72           O  
ATOM   1181  CB  PHE A  73       3.981  -9.740 -21.288  1.00  0.72           C  
ATOM   1182  CG  PHE A  73       3.285  -8.742 -20.376  1.00  0.72           C  
ATOM   1183  CD1 PHE A  73       3.452  -7.370 -20.554  1.00  0.72           C  
ATOM   1184  CD2 PHE A  73       2.508  -9.160 -19.336  1.00  0.72           C  
ATOM   1185  CE1 PHE A  73       2.846  -6.466 -19.693  1.00  0.72           C  
ATOM   1186  CE2 PHE A  73       1.916  -8.252 -18.496  1.00  0.72           C  
ATOM   1187  CZ  PHE A  73       2.088  -6.913 -18.670  1.00  0.72           C  
ATOM   1188  H   PHE A  73       6.185 -10.103 -18.893  1.00  0.72           H  
ATOM   1189  HA  PHE A  73       4.519 -11.288 -19.865  1.00  0.72           H  
ATOM   1190 1HB  PHE A  73       4.427  -9.201 -22.118  1.00  0.72           H  
ATOM   1191 2HB  PHE A  73       3.209 -10.378 -21.719  1.00  0.72           H  
ATOM   1192  HD1 PHE A  73       4.077  -7.017 -21.372  1.00  0.72           H  
ATOM   1193  HD2 PHE A  73       2.362 -10.227 -19.170  1.00  0.72           H  
ATOM   1194  HE1 PHE A  73       2.973  -5.411 -19.825  1.00  0.72           H  
ATOM   1195  HE2 PHE A  73       1.315  -8.610 -17.687  1.00  0.72           H  
ATOM   1196  HZ  PHE A  73       1.622  -6.209 -17.994  1.00  0.72           H  
ATOM   1197  N   ASN A  74       6.669 -11.030 -22.367  1.00  0.74           N  
ATOM   1198  CA  ASN A  74       7.415 -11.847 -23.332  1.00  0.74           C  
ATOM   1199  C   ASN A  74       8.723 -11.210 -23.817  1.00  0.74           C  
ATOM   1200  O   ASN A  74       9.156 -11.492 -24.931  1.00  0.74           O  
ATOM   1201  CB  ASN A  74       6.559 -12.198 -24.541  1.00  0.74           C  
ATOM   1202  CG  ASN A  74       7.194 -13.277 -25.419  1.00  0.74           C  
ATOM   1203  OD1 ASN A  74       7.827 -14.214 -24.908  1.00  0.74           O  
ATOM   1204  ND2 ASN A  74       7.050 -13.151 -26.721  1.00  0.74           N  
ATOM   1205  H   ASN A  74       6.883 -10.046 -22.227  1.00  0.74           H  
ATOM   1206  HA  ASN A  74       7.689 -12.779 -22.835  1.00  0.74           H  
ATOM   1207 1HB  ASN A  74       5.587 -12.562 -24.225  1.00  0.74           H  
ATOM   1208 2HB  ASN A  74       6.378 -11.317 -25.132  1.00  0.74           H  
ATOM   1209 1HD2 ASN A  74       7.451 -13.824 -27.337  1.00  0.74           H  
ATOM   1210 2HD2 ASN A  74       6.546 -12.349 -27.105  1.00  0.74           H  
ATOM   1211  N   ASN A  75       9.377 -10.382 -23.004  1.00  0.74           N  
ATOM   1212  CA  ASN A  75      10.625  -9.731 -23.434  1.00  0.74           C  
ATOM   1213  C   ASN A  75      10.477  -8.970 -24.772  1.00  0.74           C  
ATOM   1214  O   ASN A  75      11.357  -9.031 -25.634  1.00  0.74           O  
ATOM   1215  CB  ASN A  75      11.771 -10.722 -23.523  1.00  0.74           C  
ATOM   1216  CG  ASN A  75      12.148 -11.326 -22.187  1.00  0.74           C  
ATOM   1217  OD1 ASN A  75      12.371 -10.624 -21.194  1.00  0.74           O  
ATOM   1218  ND2 ASN A  75      12.223 -12.635 -22.151  1.00  0.74           N  
ATOM   1219  H   ASN A  75       9.015 -10.176 -22.082  1.00  0.74           H  
ATOM   1220  HA  ASN A  75      10.891  -9.010 -22.679  1.00  0.74           H  
ATOM   1221 1HB  ASN A  75      11.532 -11.522 -24.218  1.00  0.74           H  
ATOM   1222 2HB  ASN A  75      12.643 -10.203 -23.922  1.00  0.74           H  
ATOM   1223 1HD2 ASN A  75      12.469 -13.100 -21.299  1.00  0.74           H  
ATOM   1224 2HD2 ASN A  75      12.036 -13.170 -22.977  1.00  0.74           H  
ATOM   1225  N   GLU A  76       9.371  -8.233 -24.934  1.00  0.74           N  
ATOM   1226  CA  GLU A  76       9.100  -7.491 -26.170  1.00  0.74           C  
ATOM   1227  C   GLU A  76       9.508  -6.004 -26.172  1.00  0.74           C  
ATOM   1228  O   GLU A  76       9.142  -5.253 -27.082  1.00  0.74           O  
ATOM   1229  CB  GLU A  76       7.641  -7.705 -26.607  1.00  0.74           C  
ATOM   1230  CG  GLU A  76       7.378  -9.186 -27.033  1.00  0.74           C  
ATOM   1231  CD  GLU A  76       5.956  -9.556 -27.533  1.00  0.74           C  
ATOM   1232  OE1 GLU A  76       5.106  -8.715 -27.595  1.00  0.74           O  
ATOM   1233  OE2 GLU A  76       5.741 -10.712 -27.838  1.00  0.74           O  
ATOM   1234  H   GLU A  76       8.697  -8.207 -24.183  1.00  0.74           H  
ATOM   1235  HA  GLU A  76       9.696  -7.962 -26.951  1.00  0.74           H  
ATOM   1236 1HB  GLU A  76       6.966  -7.454 -25.787  1.00  0.74           H  
ATOM   1237 2HB  GLU A  76       7.403  -7.050 -27.451  1.00  0.74           H  
ATOM   1238 1HG  GLU A  76       8.082  -9.423 -27.831  1.00  0.74           H  
ATOM   1239 2HG  GLU A  76       7.634  -9.809 -26.199  1.00  0.74           H  
ATOM   1240  N   CYS A  77      10.256  -5.556 -25.165  1.00  0.72           N  
ATOM   1241  CA  CYS A  77      10.776  -4.196 -25.212  1.00  0.72           C  
ATOM   1242  C   CYS A  77      12.182  -4.214 -24.581  1.00  0.72           C  
ATOM   1243  O   CYS A  77      12.428  -3.524 -23.593  1.00  0.72           O  
ATOM   1244  CB  CYS A  77       9.864  -3.254 -24.441  1.00  0.72           C  
ATOM   1245  SG  CYS A  77      10.158  -1.529 -24.685  1.00  0.72           S  
ATOM   1246  H   CYS A  77      10.542  -6.161 -24.398  1.00  0.72           H  
ATOM   1247  HA  CYS A  77      10.834  -3.856 -26.244  1.00  0.72           H  
ATOM   1248 1HB  CYS A  77       8.831  -3.471 -24.677  1.00  0.72           H  
ATOM   1249 2HB  CYS A  77      10.001  -3.448 -23.391  1.00  0.72           H  
ATOM   1250  HG  CYS A  77      11.443  -1.558 -24.356  1.00  0.72           H  
ATOM   1251  N   PRO A  78      13.137  -4.991 -25.156  1.00  0.71           N  
ATOM   1252  CA  PRO A  78      14.475  -5.254 -24.645  1.00  0.71           C  
ATOM   1253  C   PRO A  78      15.487  -4.141 -24.852  1.00  0.71           C  
ATOM   1254  O   PRO A  78      16.590  -4.195 -24.303  1.00  0.71           O  
ATOM   1255  CB  PRO A  78      14.903  -6.459 -25.482  1.00  0.71           C  
ATOM   1256  CG  PRO A  78      14.201  -6.263 -26.799  1.00  0.71           C  
ATOM   1257  CD  PRO A  78      12.869  -5.689 -26.438  1.00  0.71           C  
ATOM   1258  HA  PRO A  78      14.406  -5.522 -23.582  1.00  0.71           H  
ATOM   1259 1HB  PRO A  78      15.997  -6.485 -25.574  1.00  0.71           H  
ATOM   1260 2HB  PRO A  78      14.596  -7.390 -24.976  1.00  0.71           H  
ATOM   1261 1HG  PRO A  78      14.792  -5.600 -27.448  1.00  0.71           H  
ATOM   1262 2HG  PRO A  78      14.115  -7.227 -27.321  1.00  0.71           H  
ATOM   1263 1HD  PRO A  78      12.509  -5.007 -27.215  1.00  0.71           H  
ATOM   1264 2HD  PRO A  78      12.234  -6.565 -26.305  1.00  0.71           H  
ATOM   1265  N   GLY A  79      15.147  -3.155 -25.671  1.00  0.69           N  
ATOM   1266  CA  GLY A  79      16.135  -2.155 -26.045  1.00  0.69           C  
ATOM   1267  C   GLY A  79      16.328  -1.085 -24.992  1.00  0.69           C  
ATOM   1268  O   GLY A  79      15.733  -1.125 -23.908  1.00  0.69           O  
ATOM   1269  H   GLY A  79      14.223  -3.110 -26.070  1.00  0.69           H  
ATOM   1270 1HA  GLY A  79      17.090  -2.642 -26.246  1.00  0.69           H  
ATOM   1271 2HA  GLY A  79      15.834  -1.683 -26.981  1.00  0.69           H  
ATOM   1272  N   SER A  80      17.184  -0.129 -25.312  1.00  0.68           N  
ATOM   1273  CA  SER A  80      17.483   0.965 -24.405  1.00  0.68           C  
ATOM   1274  C   SER A  80      16.398   2.001 -24.461  1.00  0.68           C  
ATOM   1275  O   SER A  80      15.614   2.028 -25.407  1.00  0.68           O  
ATOM   1276  CB  SER A  80      18.796   1.619 -24.770  1.00  0.68           C  
ATOM   1277  OG  SER A  80      18.712   2.260 -26.031  1.00  0.68           O  
ATOM   1278  H   SER A  80      17.625  -0.173 -26.237  1.00  0.68           H  
ATOM   1279  HA  SER A  80      17.543   0.574 -23.389  1.00  0.68           H  
ATOM   1280 1HB  SER A  80      19.060   2.349 -24.008  1.00  0.68           H  
ATOM   1281 2HB  SER A  80      19.584   0.870 -24.794  1.00  0.68           H  
ATOM   1282  HG  SER A  80      18.707   1.533 -26.688  1.00  0.68           H  
ATOM   1283  N   ASN A  81      16.388   2.907 -23.499  1.00  0.67           N  
ATOM   1284  CA  ASN A  81      15.408   3.972 -23.542  1.00  0.67           C  
ATOM   1285  C   ASN A  81      15.591   4.838 -24.793  1.00  0.67           C  
ATOM   1286  O   ASN A  81      14.616   5.322 -25.374  1.00  0.67           O  
ATOM   1287  CB  ASN A  81      15.456   4.754 -22.252  1.00  0.67           C  
ATOM   1288  CG  ASN A  81      14.770   4.012 -21.060  1.00  0.67           C  
ATOM   1289  OD1 ASN A  81      13.898   3.132 -21.231  1.00  0.67           O  
ATOM   1290  ND2 ASN A  81      15.174   4.363 -19.870  1.00  0.67           N  
ATOM   1291  H   ASN A  81      17.048   2.851 -22.737  1.00  0.67           H  
ATOM   1292  HA  ASN A  81      14.424   3.528 -23.613  1.00  0.67           H  
ATOM   1293 1HB  ASN A  81      16.491   4.964 -21.990  1.00  0.67           H  
ATOM   1294 2HB  ASN A  81      14.979   5.684 -22.402  1.00  0.67           H  
ATOM   1295 1HD2 ASN A  81      14.788   3.929 -19.057  1.00  0.67           H  
ATOM   1296 2HD2 ASN A  81      15.873   5.074 -19.773  1.00  0.67           H  
ATOM   1297  N   ALA A  82      16.840   5.009 -25.246  1.00  0.66           N  
ATOM   1298  CA  ALA A  82      17.084   5.780 -26.459  1.00  0.66           C  
ATOM   1299  C   ALA A  82      16.429   5.104 -27.664  1.00  0.66           C  
ATOM   1300  O   ALA A  82      15.816   5.772 -28.502  1.00  0.66           O  
ATOM   1301  CB  ALA A  82      18.573   5.937 -26.701  1.00  0.66           C  
ATOM   1302  H   ALA A  82      17.616   4.591 -24.753  1.00  0.66           H  
ATOM   1303  HA  ALA A  82      16.632   6.765 -26.334  1.00  0.66           H  
ATOM   1304 1HB  ALA A  82      18.735   6.528 -27.600  1.00  0.66           H  
ATOM   1305 2HB  ALA A  82      19.030   6.436 -25.849  1.00  0.66           H  
ATOM   1306 3HB  ALA A  82      19.021   4.951 -26.829  1.00  0.66           H  
ATOM   1307  N   GLU A  83      16.531   3.766 -27.728  1.00  0.65           N  
ATOM   1308  CA  GLU A  83      15.915   3.027 -28.833  1.00  0.65           C  
ATOM   1309  C   GLU A  83      14.398   3.134 -28.773  1.00  0.65           C  
ATOM   1310  O   GLU A  83      13.736   3.310 -29.799  1.00  0.65           O  
ATOM   1311  CB  GLU A  83      16.358   1.560 -28.810  1.00  0.65           C  
ATOM   1312  CG  GLU A  83      17.825   1.360 -29.207  1.00  0.65           C  
ATOM   1313  CD  GLU A  83      18.346  -0.045 -29.004  1.00  0.65           C  
ATOM   1314  OE1 GLU A  83      18.153  -0.602 -27.937  1.00  0.65           O  
ATOM   1315  OE2 GLU A  83      18.930  -0.571 -29.922  1.00  0.65           O  
ATOM   1316  H   GLU A  83      17.063   3.265 -27.013  1.00  0.65           H  
ATOM   1317  HA  GLU A  83      16.248   3.468 -29.770  1.00  0.65           H  
ATOM   1318 1HB  GLU A  83      16.214   1.152 -27.812  1.00  0.65           H  
ATOM   1319 2HB  GLU A  83      15.739   0.983 -29.494  1.00  0.65           H  
ATOM   1320 1HG  GLU A  83      17.927   1.613 -30.261  1.00  0.65           H  
ATOM   1321 2HG  GLU A  83      18.437   2.059 -28.643  1.00  0.65           H  
ATOM   1322  N   ILE A  84      13.851   3.093 -27.563  1.00  0.65           N  
ATOM   1323  CA  ILE A  84      12.414   3.186 -27.387  1.00  0.65           C  
ATOM   1324  C   ILE A  84      11.935   4.532 -27.895  1.00  0.65           C  
ATOM   1325  O   ILE A  84      10.957   4.611 -28.644  1.00  0.65           O  
ATOM   1326  CB  ILE A  84      12.027   2.979 -25.920  1.00  0.65           C  
ATOM   1327  CG1 ILE A  84      12.318   1.525 -25.510  1.00  0.65           C  
ATOM   1328  CG2 ILE A  84      10.570   3.319 -25.702  1.00  0.65           C  
ATOM   1329  CD1 ILE A  84      12.257   1.272 -24.016  1.00  0.65           C  
ATOM   1330  H   ILE A  84      14.454   2.943 -26.751  1.00  0.65           H  
ATOM   1331  HA  ILE A  84      11.944   2.412 -27.980  1.00  0.65           H  
ATOM   1332  HB  ILE A  84      12.643   3.615 -25.309  1.00  0.65           H  
ATOM   1333 1HG1 ILE A  84      11.598   0.876 -25.996  1.00  0.65           H  
ATOM   1334 2HG1 ILE A  84      13.311   1.255 -25.860  1.00  0.65           H  
ATOM   1335 1HG2 ILE A  84      10.335   3.182 -24.665  1.00  0.65           H  
ATOM   1336 2HG2 ILE A  84      10.407   4.340 -25.979  1.00  0.65           H  
ATOM   1337 3HG2 ILE A  84       9.939   2.676 -26.308  1.00  0.65           H  
ATOM   1338 1HD1 ILE A  84      12.483   0.225 -23.818  1.00  0.65           H  
ATOM   1339 2HD1 ILE A  84      12.981   1.882 -23.508  1.00  0.65           H  
ATOM   1340 3HD1 ILE A  84      11.267   1.509 -23.645  1.00  0.65           H  
ATOM   1341  N   LYS A  85      12.661   5.591 -27.536  1.00  0.66           N  
ATOM   1342  CA  LYS A  85      12.307   6.919 -27.994  1.00  0.66           C  
ATOM   1343  C   LYS A  85      12.365   6.977 -29.517  1.00  0.66           C  
ATOM   1344  O   LYS A  85      11.438   7.483 -30.147  1.00  0.66           O  
ATOM   1345  CB  LYS A  85      13.268   7.956 -27.399  1.00  0.66           C  
ATOM   1346  CG  LYS A  85      13.002   9.413 -27.795  1.00  0.66           C  
ATOM   1347  CD  LYS A  85      11.656   9.905 -27.296  1.00  0.66           C  
ATOM   1348  CE  LYS A  85      11.573  11.434 -27.306  1.00  0.66           C  
ATOM   1349  NZ  LYS A  85      11.831  12.007 -28.661  1.00  0.66           N  
ATOM   1350  H   LYS A  85      13.459   5.468 -26.911  1.00  0.66           H  
ATOM   1351  HA  LYS A  85      11.290   7.143 -27.679  1.00  0.66           H  
ATOM   1352 1HB  LYS A  85      13.257   7.887 -26.322  1.00  0.66           H  
ATOM   1353 2HB  LYS A  85      14.281   7.717 -27.718  1.00  0.66           H  
ATOM   1354 1HG  LYS A  85      13.787  10.047 -27.387  1.00  0.66           H  
ATOM   1355 2HG  LYS A  85      13.020   9.501 -28.889  1.00  0.66           H  
ATOM   1356 1HD  LYS A  85      10.866   9.508 -27.941  1.00  0.66           H  
ATOM   1357 2HD  LYS A  85      11.494   9.550 -26.292  1.00  0.66           H  
ATOM   1358 1HE  LYS A  85      10.577  11.731 -26.985  1.00  0.66           H  
ATOM   1359 2HE  LYS A  85      12.305  11.836 -26.607  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  85      11.762  13.004 -28.639  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  85      12.755  11.745 -28.978  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  85      11.154  11.645 -29.341  1.00  0.66           H  
ATOM   1363  N   ALA A  86      13.417   6.412 -30.120  1.00  0.68           N  
ATOM   1364  CA  ALA A  86      13.544   6.444 -31.574  1.00  0.68           C  
ATOM   1365  C   ALA A  86      12.371   5.751 -32.266  1.00  0.68           C  
ATOM   1366  O   ALA A  86      11.854   6.244 -33.284  1.00  0.68           O  
ATOM   1367  CB  ALA A  86      14.841   5.775 -31.990  1.00  0.68           C  
ATOM   1368  H   ALA A  86      14.162   5.995 -29.559  1.00  0.68           H  
ATOM   1369  HA  ALA A  86      13.556   7.488 -31.885  1.00  0.68           H  
ATOM   1370 1HB  ALA A  86      14.947   5.826 -33.072  1.00  0.68           H  
ATOM   1371 2HB  ALA A  86      15.679   6.283 -31.513  1.00  0.68           H  
ATOM   1372 3HB  ALA A  86      14.825   4.733 -31.676  1.00  0.68           H  
ATOM   1373  N   TYR A  87      11.911   4.630 -31.705  1.00  0.69           N  
ATOM   1374  CA  TYR A  87      10.791   3.942 -32.326  1.00  0.69           C  
ATOM   1375  C   TYR A  87       9.547   4.800 -32.227  1.00  0.69           C  
ATOM   1376  O   TYR A  87       8.797   4.962 -33.187  1.00  0.69           O  
ATOM   1377  CB  TYR A  87      10.552   2.588 -31.653  1.00  0.69           C  
ATOM   1378  CG  TYR A  87      11.610   1.565 -31.986  1.00  0.69           C  
ATOM   1379  CD1 TYR A  87      12.315   0.930 -30.976  1.00  0.69           C  
ATOM   1380  CD2 TYR A  87      11.889   1.277 -33.310  1.00  0.69           C  
ATOM   1381  CE1 TYR A  87      13.295   0.013 -31.283  1.00  0.69           C  
ATOM   1382  CE2 TYR A  87      12.871   0.357 -33.623  1.00  0.69           C  
ATOM   1383  CZ  TYR A  87      13.574  -0.272 -32.614  1.00  0.69           C  
ATOM   1384  OH  TYR A  87      14.557  -1.184 -32.927  1.00  0.69           O  
ATOM   1385  H   TYR A  87      12.367   4.245 -30.874  1.00  0.69           H  
ATOM   1386  HA  TYR A  87      11.015   3.786 -33.381  1.00  0.69           H  
ATOM   1387 1HB  TYR A  87      10.539   2.722 -30.566  1.00  0.69           H  
ATOM   1388 2HB  TYR A  87       9.584   2.193 -31.946  1.00  0.69           H  
ATOM   1389  HD1 TYR A  87      12.097   1.160 -29.937  1.00  0.69           H  
ATOM   1390  HD2 TYR A  87      11.336   1.780 -34.105  1.00  0.69           H  
ATOM   1391  HE1 TYR A  87      13.848  -0.480 -30.485  1.00  0.69           H  
ATOM   1392  HE2 TYR A  87      13.094   0.131 -34.666  1.00  0.69           H  
ATOM   1393  HH  TYR A  87      14.971  -1.498 -32.118  1.00  0.69           H  
ATOM   1394  N   LEU A  88       9.355   5.415 -31.086  1.00  0.70           N  
ATOM   1395  CA  LEU A  88       8.177   6.221 -30.900  1.00  0.70           C  
ATOM   1396  C   LEU A  88       8.185   7.467 -31.773  1.00  0.70           C  
ATOM   1397  O   LEU A  88       7.141   7.827 -32.337  1.00  0.70           O  
ATOM   1398  CB  LEU A  88       8.046   6.453 -29.422  1.00  0.70           C  
ATOM   1399  CG  LEU A  88       7.692   5.131 -28.751  1.00  0.70           C  
ATOM   1400  CD1 LEU A  88       7.754   5.250 -27.380  1.00  0.70           C  
ATOM   1401  CD2 LEU A  88       6.340   4.745 -29.159  1.00  0.70           C  
ATOM   1402  H   LEU A  88      10.011   5.283 -30.311  1.00  0.70           H  
ATOM   1403  HA  LEU A  88       7.319   5.627 -31.200  1.00  0.70           H  
ATOM   1404 1HB  LEU A  88       9.003   6.802 -29.026  1.00  0.70           H  
ATOM   1405 2HB  LEU A  88       7.281   7.189 -29.221  1.00  0.70           H  
ATOM   1406  HG  LEU A  88       8.403   4.363 -29.059  1.00  0.70           H  
ATOM   1407 1HD1 LEU A  88       7.509   4.310 -26.922  1.00  0.70           H  
ATOM   1408 2HD1 LEU A  88       8.756   5.519 -27.131  1.00  0.70           H  
ATOM   1409 3HD1 LEU A  88       7.054   6.015 -27.076  1.00  0.70           H  
ATOM   1410 1HD2 LEU A  88       6.081   3.797 -28.698  1.00  0.70           H  
ATOM   1411 2HD2 LEU A  88       5.630   5.504 -28.849  1.00  0.70           H  
ATOM   1412 3HD2 LEU A  88       6.326   4.649 -30.231  1.00  0.70           H  
ATOM   1413  N   ASP A  89       9.368   8.074 -31.974  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       9.455   9.221 -32.872  1.00  0.70           C  
ATOM   1415  C   ASP A  89       9.054   8.784 -34.282  1.00  0.70           C  
ATOM   1416  O   ASP A  89       8.293   9.475 -34.963  1.00  0.70           O  
ATOM   1417  CB  ASP A  89      10.877   9.812 -32.922  1.00  0.70           C  
ATOM   1418  CG  ASP A  89      11.325  10.609 -31.654  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89      10.509  10.936 -30.811  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89      12.495  10.920 -31.557  1.00  0.70           O  
ATOM   1421  H   ASP A  89      10.195   7.746 -31.477  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       8.761   9.989 -32.532  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89      11.585   8.993 -33.069  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89      10.961  10.465 -33.788  1.00  0.70           H  
ATOM   1425  N   THR A  90       9.481   7.575 -34.673  1.00  0.70           N  
ATOM   1426  CA  THR A  90       9.194   7.003 -35.987  1.00  0.70           C  
ATOM   1427  C   THR A  90       7.696   6.880 -36.225  1.00  0.70           C  
ATOM   1428  O   THR A  90       7.208   7.148 -37.325  1.00  0.70           O  
ATOM   1429  CB  THR A  90       9.850   5.616 -36.157  1.00  0.70           C  
ATOM   1430  OG1 THR A  90      11.285   5.744 -36.046  1.00  0.70           O  
ATOM   1431  CG2 THR A  90       9.478   5.012 -37.493  1.00  0.70           C  
ATOM   1432  H   THR A  90      10.095   7.046 -34.050  1.00  0.70           H  
ATOM   1433  HA  THR A  90       9.602   7.668 -36.746  1.00  0.70           H  
ATOM   1434  HB  THR A  90       9.503   4.952 -35.398  1.00  0.70           H  
ATOM   1435  HG1 THR A  90      11.515   6.061 -35.137  1.00  0.70           H  
ATOM   1436 1HG2 THR A  90       9.943   4.033 -37.588  1.00  0.70           H  
ATOM   1437 2HG2 THR A  90       8.393   4.907 -37.550  1.00  0.70           H  
ATOM   1438 3HG2 THR A  90       9.824   5.660 -38.296  1.00  0.70           H  
ATOM   1439  N   TYR A  91       6.965   6.488 -35.187  1.00  0.70           N  
ATOM   1440  CA  TYR A  91       5.523   6.306 -35.299  1.00  0.70           C  
ATOM   1441  C   TYR A  91       4.721   7.597 -35.113  1.00  0.70           C  
ATOM   1442  O   TYR A  91       3.492   7.572 -35.195  1.00  0.70           O  
ATOM   1443  CB  TYR A  91       5.035   5.287 -34.274  1.00  0.70           C  
ATOM   1444  CG  TYR A  91       5.552   3.901 -34.534  1.00  0.70           C  
ATOM   1445  CD1 TYR A  91       6.439   3.316 -33.651  1.00  0.70           C  
ATOM   1446  CD2 TYR A  91       5.161   3.226 -35.663  1.00  0.70           C  
ATOM   1447  CE1 TYR A  91       6.933   2.065 -33.885  1.00  0.70           C  
ATOM   1448  CE2 TYR A  91       5.652   1.972 -35.902  1.00  0.70           C  
ATOM   1449  CZ  TYR A  91       6.540   1.391 -35.016  1.00  0.70           C  
ATOM   1450  OH  TYR A  91       7.012   0.127 -35.258  1.00  0.70           O  
ATOM   1451  H   TYR A  91       7.447   6.263 -34.314  1.00  0.70           H  
ATOM   1452  HA  TYR A  91       5.309   5.928 -36.298  1.00  0.70           H  
ATOM   1453 1HB  TYR A  91       5.366   5.593 -33.275  1.00  0.70           H  
ATOM   1454 2HB  TYR A  91       3.945   5.255 -34.267  1.00  0.70           H  
ATOM   1455  HD1 TYR A  91       6.739   3.853 -32.758  1.00  0.70           H  
ATOM   1456  HD2 TYR A  91       4.462   3.684 -36.363  1.00  0.70           H  
ATOM   1457  HE1 TYR A  91       7.626   1.607 -33.183  1.00  0.70           H  
ATOM   1458  HE2 TYR A  91       5.342   1.423 -36.793  1.00  0.70           H  
ATOM   1459  HH  TYR A  91       6.273  -0.407 -35.638  1.00  0.70           H  
ATOM   1460  N   GLY A  92       5.388   8.720 -34.835  1.00  0.70           N  
ATOM   1461  CA  GLY A  92       4.683   9.976 -34.624  1.00  0.70           C  
ATOM   1462  C   GLY A  92       4.022  10.081 -33.248  1.00  0.70           C  
ATOM   1463  O   GLY A  92       3.082  10.864 -33.068  1.00  0.70           O  
ATOM   1464  H   GLY A  92       6.407   8.730 -34.797  1.00  0.70           H  
ATOM   1465 1HA  GLY A  92       5.392  10.795 -34.746  1.00  0.70           H  
ATOM   1466 2HA  GLY A  92       3.929  10.095 -35.399  1.00  0.70           H  
ATOM   1467  N   PHE A  93       4.476   9.275 -32.284  1.00  0.69           N  
ATOM   1468  CA  PHE A  93       3.872   9.294 -30.958  1.00  0.69           C  
ATOM   1469  C   PHE A  93       4.314  10.530 -30.201  1.00  0.69           C  
ATOM   1470  O   PHE A  93       5.502  10.824 -30.109  1.00  0.69           O  
ATOM   1471  CB  PHE A  93       4.163   7.993 -30.215  1.00  0.69           C  
ATOM   1472  CG  PHE A  93       3.561   7.910 -28.835  1.00  0.69           C  
ATOM   1473  CD1 PHE A  93       2.185   7.762 -28.668  1.00  0.69           C  
ATOM   1474  CD2 PHE A  93       4.371   7.961 -27.695  1.00  0.69           C  
ATOM   1475  CE1 PHE A  93       1.639   7.687 -27.404  1.00  0.69           C  
ATOM   1476  CE2 PHE A  93       3.819   7.877 -26.436  1.00  0.69           C  
ATOM   1477  CZ  PHE A  93       2.448   7.743 -26.294  1.00  0.69           C  
ATOM   1478  H   PHE A  93       5.276   8.666 -32.462  1.00  0.69           H  
ATOM   1479  HA  PHE A  93       2.807   9.355 -31.051  1.00  0.69           H  
ATOM   1480 1HB  PHE A  93       3.789   7.152 -30.801  1.00  0.69           H  
ATOM   1481 2HB  PHE A  93       5.235   7.869 -30.128  1.00  0.69           H  
ATOM   1482  HD1 PHE A  93       1.539   7.716 -29.548  1.00  0.69           H  
ATOM   1483  HD2 PHE A  93       5.451   8.070 -27.810  1.00  0.69           H  
ATOM   1484  HE1 PHE A  93       0.571   7.585 -27.283  1.00  0.69           H  
ATOM   1485  HE2 PHE A  93       4.460   7.924 -25.552  1.00  0.69           H  
ATOM   1486  HZ  PHE A  93       2.006   7.688 -25.303  1.00  0.69           H  
ATOM   1487  N   LYS A  94       3.339  11.276 -29.688  1.00  0.67           N  
ATOM   1488  CA  LYS A  94       3.615  12.529 -28.996  1.00  0.67           C  
ATOM   1489  C   LYS A  94       3.113  12.547 -27.562  1.00  0.67           C  
ATOM   1490  O   LYS A  94       2.854  13.616 -27.006  1.00  0.67           O  
ATOM   1491  CB  LYS A  94       3.015  13.705 -29.769  1.00  0.67           C  
ATOM   1492  CG  LYS A  94       3.630  13.923 -31.164  1.00  0.67           C  
ATOM   1493  CD  LYS A  94       3.142  15.222 -31.804  1.00  0.67           C  
ATOM   1494  CE  LYS A  94       1.674  15.133 -32.193  1.00  0.67           C  
ATOM   1495  NZ  LYS A  94       1.426  14.217 -33.327  1.00  0.67           N  
ATOM   1496  H   LYS A  94       2.381  10.979 -29.801  1.00  0.67           H  
ATOM   1497  HA  LYS A  94       4.695  12.666 -28.958  1.00  0.67           H  
ATOM   1498 1HB  LYS A  94       1.948  13.540 -29.902  1.00  0.67           H  
ATOM   1499 2HB  LYS A  94       3.136  14.621 -29.192  1.00  0.67           H  
ATOM   1500 1HG  LYS A  94       4.718  13.941 -31.086  1.00  0.67           H  
ATOM   1501 2HG  LYS A  94       3.348  13.095 -31.812  1.00  0.67           H  
ATOM   1502 1HD  LYS A  94       3.273  16.047 -31.102  1.00  0.67           H  
ATOM   1503 2HD  LYS A  94       3.729  15.429 -32.697  1.00  0.67           H  
ATOM   1504 1HE  LYS A  94       1.129  14.769 -31.344  1.00  0.67           H  
ATOM   1505 2HE  LYS A  94       1.305  16.123 -32.454  1.00  0.67           H  
ATOM   1506 1HZ  LYS A  94       0.403  14.209 -33.493  1.00  0.67           H  
ATOM   1507 2HZ  LYS A  94       1.900  14.534 -34.150  1.00  0.67           H  
ATOM   1508 3HZ  LYS A  94       1.741  13.283 -33.093  1.00  0.67           H  
ATOM   1509  N   GLY A  95       2.965  11.377 -26.962  1.00  0.65           N  
ATOM   1510  CA  GLY A  95       2.538  11.331 -25.575  1.00  0.65           C  
ATOM   1511  C   GLY A  95       3.760  11.518 -24.687  1.00  0.65           C  
ATOM   1512  O   GLY A  95       4.868  11.752 -25.176  1.00  0.65           O  
ATOM   1513  H   GLY A  95       3.180  10.522 -27.457  1.00  0.65           H  
ATOM   1514 1HA  GLY A  95       1.809  12.117 -25.380  1.00  0.65           H  
ATOM   1515 2HA  GLY A  95       2.056  10.382 -25.355  1.00  0.65           H  
ATOM   1516  N   ASP A  96       3.564  11.422 -23.381  1.00  0.63           N  
ATOM   1517  CA  ASP A  96       4.654  11.608 -22.437  1.00  0.63           C  
ATOM   1518  C   ASP A  96       5.241  10.229 -22.184  1.00  0.63           C  
ATOM   1519  O   ASP A  96       4.599   9.362 -21.588  1.00  0.63           O  
ATOM   1520  CB  ASP A  96       4.157  12.297 -21.165  1.00  0.63           C  
ATOM   1521  CG  ASP A  96       5.267  12.783 -20.155  1.00  0.63           C  
ATOM   1522  OD1 ASP A  96       6.409  12.498 -20.328  1.00  0.63           O  
ATOM   1523  OD2 ASP A  96       4.901  13.525 -19.241  1.00  0.63           O  
ATOM   1524  H   ASP A  96       2.632  11.204 -23.048  1.00  0.63           H  
ATOM   1525  HA  ASP A  96       5.423  12.234 -22.890  1.00  0.63           H  
ATOM   1526 1HB  ASP A  96       3.564  13.155 -21.462  1.00  0.63           H  
ATOM   1527 2HB  ASP A  96       3.495  11.621 -20.643  1.00  0.63           H  
ATOM   1528  N   LEU A  97       6.413   9.998 -22.729  1.00  0.61           N  
ATOM   1529  CA  LEU A  97       7.026   8.686 -22.674  1.00  0.61           C  
ATOM   1530  C   LEU A  97       7.958   8.497 -21.494  1.00  0.61           C  
ATOM   1531  O   LEU A  97       8.899   9.285 -21.287  1.00  0.61           O  
ATOM   1532  CB  LEU A  97       7.785   8.453 -23.944  1.00  0.61           C  
ATOM   1533  CG  LEU A  97       8.525   7.195 -24.032  1.00  0.61           C  
ATOM   1534  CD1 LEU A  97       7.541   6.031 -24.067  1.00  0.61           C  
ATOM   1535  CD2 LEU A  97       9.449   7.323 -25.223  1.00  0.61           C  
ATOM   1536  H   LEU A  97       6.882  10.759 -23.201  1.00  0.61           H  
ATOM   1537  HA  LEU A  97       6.234   7.942 -22.597  1.00  0.61           H  
ATOM   1538 1HB  LEU A  97       7.083   8.483 -24.776  1.00  0.61           H  
ATOM   1539 2HB  LEU A  97       8.503   9.263 -24.069  1.00  0.61           H  
ATOM   1540  HG  LEU A  97       9.119   7.047 -23.145  1.00  0.61           H  
ATOM   1541 1HD1 LEU A  97       8.088   5.095 -24.128  1.00  0.61           H  
ATOM   1542 2HD1 LEU A  97       6.947   6.041 -23.159  1.00  0.61           H  
ATOM   1543 3HD1 LEU A  97       6.885   6.123 -24.903  1.00  0.61           H  
ATOM   1544 1HD2 LEU A  97      10.043   6.433 -25.326  1.00  0.61           H  
ATOM   1545 2HD2 LEU A  97       8.872   7.496 -26.120  1.00  0.61           H  
ATOM   1546 3HD2 LEU A  97      10.099   8.168 -25.059  1.00  0.61           H  
ATOM   1547  N   PHE A  98       7.682   7.435 -20.747  1.00  0.60           N  
ATOM   1548  CA  PHE A  98       8.405   7.075 -19.554  1.00  0.60           C  
ATOM   1549  C   PHE A  98       9.388   5.943 -19.787  1.00  0.60           C  
ATOM   1550  O   PHE A  98       9.376   5.291 -20.830  1.00  0.60           O  
ATOM   1551  CB  PHE A  98       7.408   6.765 -18.432  1.00  0.60           C  
ATOM   1552  CG  PHE A  98       6.600   7.977 -18.080  1.00  0.60           C  
ATOM   1553  CD1 PHE A  98       5.475   8.288 -18.806  1.00  0.60           C  
ATOM   1554  CD2 PHE A  98       6.951   8.811 -17.049  1.00  0.60           C  
ATOM   1555  CE1 PHE A  98       4.740   9.399 -18.523  1.00  0.60           C  
ATOM   1556  CE2 PHE A  98       6.202   9.920 -16.765  1.00  0.60           C  
ATOM   1557  CZ  PHE A  98       5.096  10.218 -17.507  1.00  0.60           C  
ATOM   1558  H   PHE A  98       6.883   6.854 -21.001  1.00  0.60           H  
ATOM   1559  HA  PHE A  98       8.968   7.918 -19.263  1.00  0.60           H  
ATOM   1560 1HB  PHE A  98       6.733   5.982 -18.757  1.00  0.60           H  
ATOM   1561 2HB  PHE A  98       7.933   6.419 -17.542  1.00  0.60           H  
ATOM   1562  HD1 PHE A  98       5.179   7.647 -19.628  1.00  0.60           H  
ATOM   1563  HD2 PHE A  98       7.829   8.589 -16.457  1.00  0.60           H  
ATOM   1564  HE1 PHE A  98       3.880   9.631 -19.124  1.00  0.60           H  
ATOM   1565  HE2 PHE A  98       6.490  10.557 -15.962  1.00  0.60           H  
ATOM   1566  HZ  PHE A  98       4.509  11.110 -17.292  1.00  0.60           H  
ATOM   1567  N   ALA A  99      10.311   5.795 -18.847  1.00  0.59           N  
ATOM   1568  CA  ALA A  99      11.364   4.782 -18.896  1.00  0.59           C  
ATOM   1569  C   ALA A  99      10.797   3.380 -18.894  1.00  0.59           C  
ATOM   1570  O   ALA A  99       9.715   3.150 -18.349  1.00  0.59           O  
ATOM   1571  CB  ALA A  99      12.288   4.943 -17.718  1.00  0.59           C  
ATOM   1572  H   ALA A  99      10.261   6.407 -18.028  1.00  0.59           H  
ATOM   1573  HA  ALA A  99      11.926   4.913 -19.814  1.00  0.59           H  
ATOM   1574 1HB  ALA A  99      13.073   4.195 -17.774  1.00  0.59           H  
ATOM   1575 2HB  ALA A  99      12.728   5.932 -17.729  1.00  0.59           H  
ATOM   1576 3HB  ALA A  99      11.723   4.809 -16.797  1.00  0.59           H  
ATOM   1577  N   LYS A 100      11.516   2.425 -19.499  1.00  0.59           N  
ATOM   1578  CA  LYS A 100      10.999   1.063 -19.445  1.00  0.59           C  
ATOM   1579  C   LYS A 100      10.839   0.607 -18.014  1.00  0.59           C  
ATOM   1580  O   LYS A 100      11.712   0.829 -17.169  1.00  0.59           O  
ATOM   1581  CB  LYS A 100      11.855   0.094 -20.249  1.00  0.59           C  
ATOM   1582  CG  LYS A 100      13.262  -0.124 -19.775  1.00  0.59           C  
ATOM   1583  CD  LYS A 100      13.972  -1.061 -20.748  1.00  0.59           C  
ATOM   1584  CE  LYS A 100      15.419  -1.304 -20.375  1.00  0.59           C  
ATOM   1585  NZ  LYS A 100      16.072  -2.201 -21.356  1.00  0.59           N  
ATOM   1586  H   LYS A 100      12.393   2.635 -19.982  1.00  0.59           H  
ATOM   1587  HA  LYS A 100      10.013   1.059 -19.878  1.00  0.59           H  
ATOM   1588 1HB  LYS A 100      11.359  -0.878 -20.272  1.00  0.59           H  
ATOM   1589 2HB  LYS A 100      11.911   0.442 -21.274  1.00  0.59           H  
ATOM   1590 1HG  LYS A 100      13.791   0.829 -19.739  1.00  0.59           H  
ATOM   1591 2HG  LYS A 100      13.253  -0.563 -18.778  1.00  0.59           H  
ATOM   1592 1HD  LYS A 100      13.447  -2.019 -20.789  1.00  0.59           H  
ATOM   1593 2HD  LYS A 100      13.953  -0.623 -21.752  1.00  0.59           H  
ATOM   1594 1HE  LYS A 100      15.947  -0.351 -20.365  1.00  0.59           H  
ATOM   1595 2HE  LYS A 100      15.477  -1.754 -19.386  1.00  0.59           H  
ATOM   1596 1HZ  LYS A 100      17.036  -2.348 -21.122  1.00  0.59           H  
ATOM   1597 2HZ  LYS A 100      15.596  -3.086 -21.380  1.00  0.59           H  
ATOM   1598 3HZ  LYS A 100      16.008  -1.759 -22.288  1.00  0.59           H  
ATOM   1599  N   THR A 101       9.727  -0.073 -17.774  1.00  0.60           N  
ATOM   1600  CA  THR A 101       9.362  -0.548 -16.459  1.00  0.60           C  
ATOM   1601  C   THR A 101       8.776  -1.958 -16.443  1.00  0.60           C  
ATOM   1602  O   THR A 101       8.826  -2.700 -17.430  1.00  0.60           O  
ATOM   1603  CB  THR A 101       8.338   0.452 -15.841  1.00  0.60           C  
ATOM   1604  OG1 THR A 101       8.138   0.140 -14.459  1.00  0.60           O  
ATOM   1605  CG2 THR A 101       6.972   0.419 -16.590  1.00  0.60           C  
ATOM   1606  H   THR A 101       9.073  -0.199 -18.545  1.00  0.60           H  
ATOM   1607  HA  THR A 101      10.258  -0.553 -15.840  1.00  0.60           H  
ATOM   1608  HB  THR A 101       8.752   1.459 -15.915  1.00  0.60           H  
ATOM   1609  HG1 THR A 101       7.511  -0.607 -14.385  1.00  0.60           H  
ATOM   1610 1HG2 THR A 101       6.294   1.139 -16.134  1.00  0.60           H  
ATOM   1611 2HG2 THR A 101       7.128   0.679 -17.639  1.00  0.60           H  
ATOM   1612 3HG2 THR A 101       6.529  -0.574 -16.531  1.00  0.60           H  
ATOM   1613  N   LYS A 102       8.273  -2.312 -15.273  1.00  0.62           N  
ATOM   1614  CA  LYS A 102       7.596  -3.556 -14.969  1.00  0.62           C  
ATOM   1615  C   LYS A 102       6.214  -3.114 -14.517  1.00  0.62           C  
ATOM   1616  O   LYS A 102       6.071  -2.013 -13.961  1.00  0.62           O  
ATOM   1617  CB  LYS A 102       8.343  -4.356 -13.897  1.00  0.62           C  
ATOM   1618  CG  LYS A 102       9.713  -4.853 -14.326  1.00  0.62           C  
ATOM   1619  CD  LYS A 102      10.367  -5.640 -13.212  1.00  0.62           C  
ATOM   1620  CE  LYS A 102      11.772  -6.085 -13.584  1.00  0.62           C  
ATOM   1621  NZ  LYS A 102      11.770  -7.041 -14.728  1.00  0.62           N  
ATOM   1622  H   LYS A 102       8.326  -1.607 -14.558  1.00  0.62           H  
ATOM   1623  HA  LYS A 102       7.488  -4.163 -15.871  1.00  0.62           H  
ATOM   1624 1HB  LYS A 102       8.482  -3.739 -13.009  1.00  0.62           H  
ATOM   1625 2HB  LYS A 102       7.740  -5.223 -13.603  1.00  0.62           H  
ATOM   1626 1HG  LYS A 102       9.606  -5.491 -15.207  1.00  0.62           H  
ATOM   1627 2HG  LYS A 102      10.346  -4.006 -14.584  1.00  0.62           H  
ATOM   1628 1HD  LYS A 102      10.421  -5.001 -12.335  1.00  0.62           H  
ATOM   1629 2HD  LYS A 102       9.759  -6.512 -12.969  1.00  0.62           H  
ATOM   1630 1HE  LYS A 102      12.361  -5.210 -13.856  1.00  0.62           H  
ATOM   1631 2HE  LYS A 102      12.233  -6.566 -12.721  1.00  0.62           H  
ATOM   1632 1HZ  LYS A 102      12.719  -7.311 -14.944  1.00  0.62           H  
ATOM   1633 2HZ  LYS A 102      11.235  -7.862 -14.483  1.00  0.62           H  
ATOM   1634 3HZ  LYS A 102      11.354  -6.597 -15.534  1.00  0.62           H  
ATOM   1635  N   VAL A 103       5.220  -3.942 -14.787  1.00  0.65           N  
ATOM   1636  CA  VAL A 103       3.821  -3.670 -14.502  1.00  0.65           C  
ATOM   1637  C   VAL A 103       3.291  -4.544 -13.353  1.00  0.65           C  
ATOM   1638  O   VAL A 103       2.564  -4.070 -12.465  1.00  0.65           O  
ATOM   1639  CB  VAL A 103       3.035  -3.923 -15.789  1.00  0.65           C  
ATOM   1640  CG1 VAL A 103       1.613  -3.725 -15.533  1.00  0.65           C  
ATOM   1641  CG2 VAL A 103       3.530  -3.005 -16.891  1.00  0.65           C  
ATOM   1642  H   VAL A 103       5.429  -4.833 -15.233  1.00  0.65           H  
ATOM   1643  HA  VAL A 103       3.721  -2.620 -14.226  1.00  0.65           H  
ATOM   1644  HB  VAL A 103       3.170  -4.961 -16.095  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 103       1.090  -3.920 -16.438  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 103       1.283  -4.409 -14.751  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 103       1.439  -2.703 -15.227  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 103       2.971  -3.203 -17.800  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 103       3.389  -1.963 -16.591  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 103       4.588  -3.190 -17.074  1.00  0.65           H  
ATOM   1651  N   ASN A 104       3.608  -5.832 -13.430  1.00  0.68           N  
ATOM   1652  CA  ASN A 104       3.261  -6.849 -12.449  1.00  0.68           C  
ATOM   1653  C   ASN A 104       4.451  -7.174 -11.535  1.00  0.68           C  
ATOM   1654  O   ASN A 104       5.601  -6.864 -11.856  1.00  0.68           O  
ATOM   1655  CB  ASN A 104       2.798  -8.107 -13.129  1.00  0.68           C  
ATOM   1656  CG  ASN A 104       1.484  -8.015 -13.833  1.00  0.68           C  
ATOM   1657  OD1 ASN A 104       0.429  -7.571 -13.329  1.00  0.68           O  
ATOM   1658  ND2 ASN A 104       1.547  -8.449 -15.031  1.00  0.68           N  
ATOM   1659  H   ASN A 104       4.169  -6.137 -14.219  1.00  0.68           H  
ATOM   1660  HA  ASN A 104       2.462  -6.473 -11.829  1.00  0.68           H  
ATOM   1661 1HB  ASN A 104       3.552  -8.405 -13.856  1.00  0.68           H  
ATOM   1662 2HB  ASN A 104       2.735  -8.906 -12.395  1.00  0.68           H  
ATOM   1663 1HD2 ASN A 104       0.716  -8.481 -15.599  1.00  0.68           H  
ATOM   1664 2HD2 ASN A 104       2.457  -8.754 -15.396  1.00  0.68           H  
ATOM   1665  N   GLY A 105       4.172  -7.817 -10.405  1.00  0.71           N  
ATOM   1666  CA  GLY A 105       5.217  -8.273  -9.491  1.00  0.71           C  
ATOM   1667  C   GLY A 105       5.641  -7.203  -8.479  1.00  0.71           C  
ATOM   1668  O   GLY A 105       5.248  -6.043  -8.585  1.00  0.71           O  
ATOM   1669  H   GLY A 105       3.207  -8.024 -10.189  1.00  0.71           H  
ATOM   1670 1HA  GLY A 105       4.862  -9.161  -8.967  1.00  0.71           H  
ATOM   1671 2HA  GLY A 105       6.076  -8.575 -10.088  1.00  0.71           H  
ATOM   1672  N   PRO A 106       6.482  -7.559  -7.496  1.00  0.73           N  
ATOM   1673  CA  PRO A 106       6.963  -6.695  -6.428  1.00  0.73           C  
ATOM   1674  C   PRO A 106       7.803  -5.530  -6.935  1.00  0.73           C  
ATOM   1675  O   PRO A 106       7.880  -4.475  -6.293  1.00  0.73           O  
ATOM   1676  CB  PRO A 106       7.811  -7.658  -5.588  1.00  0.73           C  
ATOM   1677  CG  PRO A 106       8.201  -8.775  -6.533  1.00  0.73           C  
ATOM   1678  CD  PRO A 106       7.024  -8.930  -7.459  1.00  0.73           C  
ATOM   1679  HA  PRO A 106       6.103  -6.328  -5.846  1.00  0.73           H  
ATOM   1680 1HB  PRO A 106       8.686  -7.123  -5.186  1.00  0.73           H  
ATOM   1681 2HB  PRO A 106       7.228  -8.010  -4.723  1.00  0.73           H  
ATOM   1682 1HG  PRO A 106       9.131  -8.511  -7.062  1.00  0.73           H  
ATOM   1683 2HG  PRO A 106       8.414  -9.693  -5.963  1.00  0.73           H  
ATOM   1684 1HD  PRO A 106       7.395  -9.256  -8.437  1.00  0.73           H  
ATOM   1685 2HD  PRO A 106       6.289  -9.630  -7.034  1.00  0.73           H  
ATOM   1686  N   ASN A 107       8.362  -5.690  -8.133  1.00  0.73           N  
ATOM   1687  CA  ASN A 107       9.208  -4.678  -8.737  1.00  0.73           C  
ATOM   1688  C   ASN A 107       8.435  -3.797  -9.714  1.00  0.73           C  
ATOM   1689  O   ASN A 107       9.026  -2.987 -10.432  1.00  0.73           O  
ATOM   1690  CB  ASN A 107      10.379  -5.346  -9.418  1.00  0.73           C  
ATOM   1691  CG  ASN A 107      11.316  -5.993  -8.433  1.00  0.73           C  
ATOM   1692  OD1 ASN A 107      11.590  -5.442  -7.361  1.00  0.73           O  
ATOM   1693  ND2 ASN A 107      11.808  -7.160  -8.771  1.00  0.73           N  
ATOM   1694  H   ASN A 107       8.236  -6.559  -8.629  1.00  0.73           H  
ATOM   1695  HA  ASN A 107       9.587  -4.028  -7.947  1.00  0.73           H  
ATOM   1696 1HB  ASN A 107      10.008  -6.107 -10.105  1.00  0.73           H  
ATOM   1697 2HB  ASN A 107      10.931  -4.609  -9.999  1.00  0.73           H  
ATOM   1698 1HD2 ASN A 107      12.435  -7.637  -8.153  1.00  0.73           H  
ATOM   1699 2HD2 ASN A 107      11.559  -7.576  -9.644  1.00  0.73           H  
ATOM   1700  N   ALA A 108       7.116  -3.950  -9.739  1.00  0.72           N  
ATOM   1701  CA  ALA A 108       6.258  -3.140 -10.585  1.00  0.72           C  
ATOM   1702  C   ALA A 108       6.339  -1.685 -10.184  1.00  0.72           C  
ATOM   1703  O   ALA A 108       6.501  -1.356  -9.007  1.00  0.72           O  
ATOM   1704  CB  ALA A 108       4.828  -3.594 -10.485  1.00  0.72           C  
ATOM   1705  H   ALA A 108       6.664  -4.654  -9.156  1.00  0.72           H  
ATOM   1706  HA  ALA A 108       6.595  -3.231 -11.612  1.00  0.72           H  
ATOM   1707 1HB  ALA A 108       4.227  -2.961 -11.124  1.00  0.72           H  
ATOM   1708 2HB  ALA A 108       4.758  -4.607 -10.793  1.00  0.72           H  
ATOM   1709 3HB  ALA A 108       4.484  -3.510  -9.479  1.00  0.72           H  
ATOM   1710  N   HIS A 109       6.189  -0.790 -11.143  1.00  0.69           N  
ATOM   1711  CA  HIS A 109       6.172   0.610 -10.762  1.00  0.69           C  
ATOM   1712  C   HIS A 109       4.934   0.836  -9.872  1.00  0.69           C  
ATOM   1713  O   HIS A 109       3.856   0.331 -10.209  1.00  0.69           O  
ATOM   1714  CB  HIS A 109       6.121   1.514 -12.004  1.00  0.69           C  
ATOM   1715  CG  HIS A 109       6.355   2.963 -11.712  1.00  0.69           C  
ATOM   1716  ND1 HIS A 109       5.384   3.786 -11.197  1.00  0.69           N  
ATOM   1717  CD2 HIS A 109       7.470   3.719 -11.819  1.00  0.69           C  
ATOM   1718  CE1 HIS A 109       5.887   4.989 -11.004  1.00  0.69           C  
ATOM   1719  NE2 HIS A 109       7.152   4.971 -11.367  1.00  0.69           N  
ATOM   1720  H   HIS A 109       6.091  -1.089 -12.113  1.00  0.69           H  
ATOM   1721  HA  HIS A 109       7.086   0.838 -10.229  1.00  0.69           H  
ATOM   1722 1HB  HIS A 109       6.861   1.196 -12.710  1.00  0.69           H  
ATOM   1723 2HB  HIS A 109       5.159   1.419 -12.475  1.00  0.69           H  
ATOM   1724  HD2 HIS A 109       8.445   3.387 -12.179  1.00  0.69           H  
ATOM   1725  HE1 HIS A 109       5.346   5.842 -10.600  1.00  0.69           H  
ATOM   1726  HE2 HIS A 109       7.788   5.750 -11.308  1.00  0.69           H  
ATOM   1727  N   PRO A 110       5.024   1.621  -8.772  1.00  0.67           N  
ATOM   1728  CA  PRO A 110       3.916   2.001  -7.908  1.00  0.67           C  
ATOM   1729  C   PRO A 110       2.709   2.512  -8.687  1.00  0.67           C  
ATOM   1730  O   PRO A 110       1.570   2.280  -8.278  1.00  0.67           O  
ATOM   1731  CB  PRO A 110       4.548   3.091  -7.044  1.00  0.67           C  
ATOM   1732  CG  PRO A 110       5.998   2.683  -6.942  1.00  0.67           C  
ATOM   1733  CD  PRO A 110       6.344   2.107  -8.290  1.00  0.67           C  
ATOM   1734  HA  PRO A 110       3.636   1.136  -7.292  1.00  0.67           H  
ATOM   1735 1HB  PRO A 110       4.418   4.072  -7.528  1.00  0.67           H  
ATOM   1736 2HB  PRO A 110       4.045   3.139  -6.067  1.00  0.67           H  
ATOM   1737 1HG  PRO A 110       6.618   3.555  -6.683  1.00  0.67           H  
ATOM   1738 2HG  PRO A 110       6.125   1.951  -6.129  1.00  0.67           H  
ATOM   1739 1HD  PRO A 110       6.763   2.879  -8.932  1.00  0.67           H  
ATOM   1740 2HD  PRO A 110       7.035   1.264  -8.126  1.00  0.67           H  
ATOM   1741  N   LEU A 111       2.926   3.174  -9.829  1.00  0.64           N  
ATOM   1742  CA  LEU A 111       1.799   3.631 -10.617  1.00  0.64           C  
ATOM   1743  C   LEU A 111       0.931   2.481 -11.058  1.00  0.64           C  
ATOM   1744  O   LEU A 111      -0.292   2.587 -11.050  1.00  0.64           O  
ATOM   1745  CB  LEU A 111       2.197   4.407 -11.868  1.00  0.64           C  
ATOM   1746  CG  LEU A 111       0.986   4.733 -12.700  1.00  0.64           C  
ATOM   1747  CD1 LEU A 111       0.059   5.536 -11.862  1.00  0.64           C  
ATOM   1748  CD2 LEU A 111       1.381   5.457 -13.971  1.00  0.64           C  
ATOM   1749  H   LEU A 111       3.863   3.362 -10.177  1.00  0.64           H  
ATOM   1750  HA  LEU A 111       1.195   4.288  -9.989  1.00  0.64           H  
ATOM   1751 1HB  LEU A 111       2.698   5.332 -11.584  1.00  0.64           H  
ATOM   1752 2HB  LEU A 111       2.873   3.799 -12.473  1.00  0.64           H  
ATOM   1753  HG  LEU A 111       0.480   3.809 -12.965  1.00  0.64           H  
ATOM   1754 1HD1 LEU A 111      -0.828   5.730 -12.439  1.00  0.64           H  
ATOM   1755 2HD1 LEU A 111      -0.209   4.974 -10.967  1.00  0.64           H  
ATOM   1756 3HD1 LEU A 111       0.543   6.470 -11.572  1.00  0.64           H  
ATOM   1757 1HD2 LEU A 111       0.494   5.675 -14.559  1.00  0.64           H  
ATOM   1758 2HD2 LEU A 111       1.889   6.387 -13.722  1.00  0.64           H  
ATOM   1759 3HD2 LEU A 111       2.049   4.816 -14.546  1.00  0.64           H  
ATOM   1760  N   PHE A 112       1.549   1.409 -11.543  1.00  0.63           N  
ATOM   1761  CA  PHE A 112       0.765   0.302 -12.044  1.00  0.63           C  
ATOM   1762  C   PHE A 112       0.197  -0.501 -10.908  1.00  0.63           C  
ATOM   1763  O   PHE A 112      -0.917  -1.009 -11.013  1.00  0.63           O  
ATOM   1764  CB  PHE A 112       1.559  -0.509 -13.050  1.00  0.63           C  
ATOM   1765  CG  PHE A 112       1.614   0.281 -14.277  1.00  0.63           C  
ATOM   1766  CD1 PHE A 112       0.509   0.356 -15.114  1.00  0.63           C  
ATOM   1767  CD2 PHE A 112       2.712   1.022 -14.565  1.00  0.63           C  
ATOM   1768  CE1 PHE A 112       0.531   1.170 -16.222  1.00  0.63           C  
ATOM   1769  CE2 PHE A 112       2.737   1.822 -15.649  1.00  0.63           C  
ATOM   1770  CZ  PHE A 112       1.638   1.902 -16.485  1.00  0.63           C  
ATOM   1771  H   PHE A 112       2.559   1.329 -11.482  1.00  0.63           H  
ATOM   1772  HA  PHE A 112      -0.074   0.717 -12.598  1.00  0.63           H  
ATOM   1773 1HB  PHE A 112       2.575  -0.689 -12.686  1.00  0.63           H  
ATOM   1774 2HB  PHE A 112       1.080  -1.466 -13.243  1.00  0.63           H  
ATOM   1775  HD1 PHE A 112      -0.385  -0.225 -14.878  1.00  0.63           H  
ATOM   1776  HD2 PHE A 112       3.565   0.975 -13.906  1.00  0.63           H  
ATOM   1777  HE1 PHE A 112      -0.329   1.239 -16.879  1.00  0.63           H  
ATOM   1778  HE2 PHE A 112       3.622   2.399 -15.844  1.00  0.63           H  
ATOM   1779  HZ  PHE A 112       1.650   2.542 -17.353  1.00  0.63           H  
ATOM   1780  N   LYS A 113       0.902  -0.550  -9.775  1.00  0.62           N  
ATOM   1781  CA  LYS A 113       0.332  -1.271  -8.643  1.00  0.62           C  
ATOM   1782  C   LYS A 113      -0.971  -0.548  -8.252  1.00  0.62           C  
ATOM   1783  O   LYS A 113      -2.003  -1.170  -7.961  1.00  0.62           O  
ATOM   1784  CB  LYS A 113       1.308  -1.298  -7.465  1.00  0.62           C  
ATOM   1785  CG  LYS A 113       2.559  -2.166  -7.648  1.00  0.62           C  
ATOM   1786  CD  LYS A 113       3.478  -2.116  -6.395  1.00  0.62           C  
ATOM   1787  CE  LYS A 113       4.747  -2.960  -6.577  1.00  0.62           C  
ATOM   1788  NZ  LYS A 113       5.702  -2.854  -5.420  1.00  0.62           N  
ATOM   1789  H   LYS A 113       1.830  -0.126  -9.731  1.00  0.62           H  
ATOM   1790  HA  LYS A 113       0.092  -2.290  -8.942  1.00  0.62           H  
ATOM   1791 1HB  LYS A 113       1.627  -0.283  -7.236  1.00  0.62           H  
ATOM   1792 2HB  LYS A 113       0.784  -1.675  -6.599  1.00  0.62           H  
ATOM   1793 1HG  LYS A 113       2.272  -3.197  -7.850  1.00  0.62           H  
ATOM   1794 2HG  LYS A 113       3.121  -1.783  -8.506  1.00  0.62           H  
ATOM   1795 1HD  LYS A 113       3.765  -1.087  -6.184  1.00  0.62           H  
ATOM   1796 2HD  LYS A 113       2.942  -2.506  -5.536  1.00  0.62           H  
ATOM   1797 1HE  LYS A 113       4.471  -4.007  -6.708  1.00  0.62           H  
ATOM   1798 2HE  LYS A 113       5.250  -2.628  -7.451  1.00  0.62           H  
ATOM   1799 1HZ  LYS A 113       6.532  -3.437  -5.630  1.00  0.62           H  
ATOM   1800 2HZ  LYS A 113       5.988  -1.900  -5.297  1.00  0.62           H  
ATOM   1801 3HZ  LYS A 113       5.285  -3.194  -4.551  1.00  0.62           H  
ATOM   1802  N   TRP A 114      -0.925   0.782  -8.294  1.00  0.62           N  
ATOM   1803  CA  TRP A 114      -2.074   1.613  -8.006  1.00  0.62           C  
ATOM   1804  C   TRP A 114      -3.178   1.453  -9.055  1.00  0.62           C  
ATOM   1805  O   TRP A 114      -4.327   1.187  -8.705  1.00  0.62           O  
ATOM   1806  CB  TRP A 114      -1.623   3.056  -7.889  1.00  0.62           C  
ATOM   1807  CG  TRP A 114      -2.679   3.997  -7.539  1.00  0.62           C  
ATOM   1808  CD1 TRP A 114      -3.134   4.251  -6.291  1.00  0.62           C  
ATOM   1809  CD2 TRP A 114      -3.402   4.869  -8.419  1.00  0.62           C  
ATOM   1810  NE1 TRP A 114      -4.097   5.199  -6.323  1.00  0.62           N  
ATOM   1811  CE2 TRP A 114      -4.284   5.592  -7.628  1.00  0.62           C  
ATOM   1812  CE3 TRP A 114      -3.368   5.092  -9.788  1.00  0.62           C  
ATOM   1813  CZ2 TRP A 114      -5.145   6.511  -8.165  1.00  0.62           C  
ATOM   1814  CZ3 TRP A 114      -4.226   6.019 -10.329  1.00  0.62           C  
ATOM   1815  CH2 TRP A 114      -5.097   6.707  -9.540  1.00  0.62           C  
ATOM   1816  H   TRP A 114      -0.042   1.245  -8.512  1.00  0.62           H  
ATOM   1817  HA  TRP A 114      -2.480   1.310  -7.043  1.00  0.62           H  
ATOM   1818 1HB  TRP A 114      -0.852   3.102  -7.149  1.00  0.62           H  
ATOM   1819 2HB  TRP A 114      -1.180   3.378  -8.826  1.00  0.62           H  
ATOM   1820  HD1 TRP A 114      -2.777   3.764  -5.390  1.00  0.62           H  
ATOM   1821  HE1 TRP A 114      -4.578   5.542  -5.475  1.00  0.62           H  
ATOM   1822  HE3 TRP A 114      -2.675   4.537 -10.414  1.00  0.62           H  
ATOM   1823  HZ2 TRP A 114      -5.843   7.068  -7.559  1.00  0.62           H  
ATOM   1824  HZ3 TRP A 114      -4.197   6.186 -11.404  1.00  0.62           H  
ATOM   1825  HH2 TRP A 114      -5.769   7.428 -10.000  1.00  0.62           H  
ATOM   1826  N   LEU A 115      -2.838   1.544 -10.347  1.00  0.62           N  
ATOM   1827  CA  LEU A 115      -3.872   1.428 -11.373  1.00  0.62           C  
ATOM   1828  C   LEU A 115      -4.538   0.064 -11.302  1.00  0.62           C  
ATOM   1829  O   LEU A 115      -5.752  -0.046 -11.438  1.00  0.62           O  
ATOM   1830  CB  LEU A 115      -3.258   1.611 -12.765  1.00  0.62           C  
ATOM   1831  CG  LEU A 115      -2.773   3.033 -13.129  1.00  0.62           C  
ATOM   1832  CD1 LEU A 115      -2.004   2.998 -14.382  1.00  0.62           C  
ATOM   1833  CD2 LEU A 115      -3.935   3.925 -13.301  1.00  0.62           C  
ATOM   1834  H   LEU A 115      -1.876   1.749 -10.612  1.00  0.62           H  
ATOM   1835  HA  LEU A 115      -4.621   2.196 -11.202  1.00  0.62           H  
ATOM   1836 1HB  LEU A 115      -2.412   0.937 -12.858  1.00  0.62           H  
ATOM   1837 2HB  LEU A 115      -3.997   1.321 -13.499  1.00  0.62           H  
ATOM   1838  HG  LEU A 115      -2.140   3.411 -12.348  1.00  0.62           H  
ATOM   1839 1HD1 LEU A 115      -1.677   3.998 -14.600  1.00  0.62           H  
ATOM   1840 2HD1 LEU A 115      -1.154   2.362 -14.241  1.00  0.62           H  
ATOM   1841 3HD1 LEU A 115      -2.619   2.623 -15.193  1.00  0.62           H  
ATOM   1842 1HD2 LEU A 115      -3.596   4.923 -13.553  1.00  0.62           H  
ATOM   1843 2HD2 LEU A 115      -4.576   3.547 -14.093  1.00  0.62           H  
ATOM   1844 3HD2 LEU A 115      -4.469   3.941 -12.375  1.00  0.62           H  
ATOM   1845  N   ARG A 116      -3.750  -0.973 -11.049  1.00  0.63           N  
ATOM   1846  CA  ARG A 116      -4.254  -2.329 -10.921  1.00  0.63           C  
ATOM   1847  C   ARG A 116      -5.190  -2.535  -9.733  1.00  0.63           C  
ATOM   1848  O   ARG A 116      -6.166  -3.280  -9.831  1.00  0.63           O  
ATOM   1849  CB  ARG A 116      -3.090  -3.291 -10.787  1.00  0.63           C  
ATOM   1850  CG  ARG A 116      -2.304  -3.595 -12.055  1.00  0.63           C  
ATOM   1851  CD  ARG A 116      -0.983  -4.219 -11.721  1.00  0.63           C  
ATOM   1852  NE  ARG A 116      -1.162  -5.395 -10.913  1.00  0.63           N  
ATOM   1853  CZ  ARG A 116      -0.231  -5.892 -10.089  1.00  0.63           C  
ATOM   1854  NH1 ARG A 116       0.978  -5.358 -10.032  1.00  0.63           N  
ATOM   1855  NH2 ARG A 116      -0.541  -6.918  -9.315  1.00  0.63           N  
ATOM   1856  H   ARG A 116      -2.748  -0.830 -10.952  1.00  0.63           H  
ATOM   1857  HA  ARG A 116      -4.803  -2.569 -11.833  1.00  0.63           H  
ATOM   1858 1HB  ARG A 116      -2.388  -2.889 -10.061  1.00  0.63           H  
ATOM   1859 2HB  ARG A 116      -3.454  -4.218 -10.382  1.00  0.63           H  
ATOM   1860 1HG  ARG A 116      -2.890  -4.301 -12.637  1.00  0.63           H  
ATOM   1861 2HG  ARG A 116      -2.136  -2.683 -12.627  1.00  0.63           H  
ATOM   1862 1HD  ARG A 116      -0.453  -4.506 -12.628  1.00  0.63           H  
ATOM   1863 2HD  ARG A 116      -0.372  -3.517 -11.163  1.00  0.63           H  
ATOM   1864  HE  ARG A 116      -2.088  -5.843 -10.909  1.00  0.63           H  
ATOM   1865 1HH1 ARG A 116       1.255  -4.602 -10.680  1.00  0.63           H  
ATOM   1866 2HH1 ARG A 116       1.649  -5.722  -9.379  1.00  0.63           H  
ATOM   1867 1HH2 ARG A 116      -1.478  -7.314  -9.362  1.00  0.63           H  
ATOM   1868 2HH2 ARG A 116       0.140  -7.302  -8.682  1.00  0.63           H  
ATOM   1869  N   THR A 117      -4.904  -1.887  -8.606  1.00  0.64           N  
ATOM   1870  CA  THR A 117      -5.719  -2.095  -7.421  1.00  0.64           C  
ATOM   1871  C   THR A 117      -6.880  -1.106  -7.229  1.00  0.64           C  
ATOM   1872  O   THR A 117      -7.769  -1.365  -6.412  1.00  0.64           O  
ATOM   1873  CB  THR A 117      -4.810  -2.160  -6.193  1.00  0.64           C  
ATOM   1874  OG1 THR A 117      -4.063  -0.947  -6.086  1.00  0.64           O  
ATOM   1875  CG2 THR A 117      -3.854  -3.352  -6.342  1.00  0.64           C  
ATOM   1876  H   THR A 117      -4.077  -1.289  -8.548  1.00  0.64           H  
ATOM   1877  HA  THR A 117      -6.167  -3.081  -7.513  1.00  0.64           H  
ATOM   1878  HB  THR A 117      -5.415  -2.283  -5.298  1.00  0.64           H  
ATOM   1879  HG1 THR A 117      -3.416  -0.910  -6.836  1.00  0.64           H  
ATOM   1880 1HG2 THR A 117      -3.204  -3.416  -5.480  1.00  0.64           H  
ATOM   1881 2HG2 THR A 117      -4.434  -4.268  -6.425  1.00  0.64           H  
ATOM   1882 3HG2 THR A 117      -3.251  -3.227  -7.239  1.00  0.64           H  
ATOM   1883  N   GLN A 118      -6.903   0.005  -7.969  1.00  0.65           N  
ATOM   1884  CA  GLN A 118      -8.032   0.929  -7.868  1.00  0.65           C  
ATOM   1885  C   GLN A 118      -9.305   0.223  -8.349  1.00  0.65           C  
ATOM   1886  O   GLN A 118      -9.270  -0.459  -9.367  1.00  0.65           O  
ATOM   1887  CB  GLN A 118      -7.800   2.206  -8.685  1.00  0.65           C  
ATOM   1888  CG  GLN A 118      -6.826   3.195  -8.076  1.00  0.65           C  
ATOM   1889  CD  GLN A 118      -7.428   3.947  -6.871  1.00  0.65           C  
ATOM   1890  OE1 GLN A 118      -8.423   4.679  -7.010  1.00  0.65           O  
ATOM   1891  NE2 GLN A 118      -6.841   3.761  -5.692  1.00  0.65           N  
ATOM   1892  H   GLN A 118      -6.114   0.220  -8.581  1.00  0.65           H  
ATOM   1893  HA  GLN A 118      -8.108   1.217  -6.830  1.00  0.65           H  
ATOM   1894 1HB  GLN A 118      -7.391   1.929  -9.664  1.00  0.65           H  
ATOM   1895 2HB  GLN A 118      -8.743   2.717  -8.859  1.00  0.65           H  
ATOM   1896 1HG  GLN A 118      -5.955   2.664  -7.721  1.00  0.65           H  
ATOM   1897 2HG  GLN A 118      -6.539   3.915  -8.839  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 118      -7.187   4.224  -4.876  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 118      -6.040   3.163  -5.623  1.00  0.65           H  
ATOM   1900  N   PRO A 119     -10.471   0.412  -7.705  1.00  0.66           N  
ATOM   1901  CA  PRO A 119     -11.744  -0.220  -8.048  1.00  0.66           C  
ATOM   1902  C   PRO A 119     -12.147  -0.186  -9.523  1.00  0.66           C  
ATOM   1903  O   PRO A 119     -12.774  -1.127 -10.009  1.00  0.66           O  
ATOM   1904  CB  PRO A 119     -12.733   0.616  -7.227  1.00  0.66           C  
ATOM   1905  CG  PRO A 119     -11.947   1.054  -6.020  1.00  0.66           C  
ATOM   1906  CD  PRO A 119     -10.553   1.328  -6.536  1.00  0.66           C  
ATOM   1907  HA  PRO A 119     -11.729  -1.258  -7.685  1.00  0.66           H  
ATOM   1908 1HB  PRO A 119     -13.102   1.460  -7.833  1.00  0.66           H  
ATOM   1909 2HB  PRO A 119     -13.611   0.007  -6.967  1.00  0.66           H  
ATOM   1910 1HG  PRO A 119     -12.412   1.945  -5.570  1.00  0.66           H  
ATOM   1911 2HG  PRO A 119     -11.964   0.266  -5.253  1.00  0.66           H  
ATOM   1912 1HD  PRO A 119     -10.426   2.382  -6.837  1.00  0.66           H  
ATOM   1913 2HD  PRO A 119      -9.870   1.027  -5.732  1.00  0.66           H  
ATOM   1914  N   ASN A 120     -11.790   0.881 -10.244  1.00  0.67           N  
ATOM   1915  CA  ASN A 120     -12.173   0.989 -11.653  1.00  0.67           C  
ATOM   1916  C   ASN A 120     -11.046   0.615 -12.606  1.00  0.67           C  
ATOM   1917  O   ASN A 120     -11.187   0.722 -13.825  1.00  0.67           O  
ATOM   1918  CB  ASN A 120     -12.601   2.392 -11.972  1.00  0.67           C  
ATOM   1919  CG  ASN A 120     -13.835   2.824 -11.271  1.00  0.67           C  
ATOM   1920  OD1 ASN A 120     -14.793   2.063 -11.084  1.00  0.67           O  
ATOM   1921  ND2 ASN A 120     -13.833   4.067 -10.872  1.00  0.67           N  
ATOM   1922  H   ASN A 120     -11.267   1.632  -9.821  1.00  0.67           H  
ATOM   1923  HA  ASN A 120     -13.003   0.307 -11.844  1.00  0.67           H  
ATOM   1924 1HB  ASN A 120     -11.794   3.068 -11.712  1.00  0.67           H  
ATOM   1925 2HB  ASN A 120     -12.759   2.471 -13.035  1.00  0.67           H  
ATOM   1926 1HD2 ASN A 120     -14.624   4.443 -10.394  1.00  0.67           H  
ATOM   1927 2HD2 ASN A 120     -13.019   4.648 -11.067  1.00  0.67           H  
ATOM   1928  N   GLY A 121      -9.922   0.178 -12.056  1.00  0.69           N  
ATOM   1929  CA  GLY A 121      -8.770  -0.183 -12.861  1.00  0.69           C  
ATOM   1930  C   GLY A 121      -8.665  -1.687 -13.037  1.00  0.69           C  
ATOM   1931  O   GLY A 121      -7.670  -2.186 -13.577  1.00  0.69           O  
ATOM   1932  H   GLY A 121      -9.845   0.069 -11.047  1.00  0.69           H  
ATOM   1933 1HA  GLY A 121      -8.851   0.292 -13.835  1.00  0.69           H  
ATOM   1934 2HA  GLY A 121      -7.875   0.202 -12.389  1.00  0.69           H  
ATOM   1935  N   LYS A 122      -9.695  -2.382 -12.569  1.00  0.71           N  
ATOM   1936  CA  LYS A 122      -9.792  -3.830 -12.592  1.00  0.71           C  
ATOM   1937  C   LYS A 122     -10.554  -4.281 -13.830  1.00  0.71           C  
ATOM   1938  O   LYS A 122     -11.348  -3.522 -14.391  1.00  0.71           O  
ATOM   1939  CB  LYS A 122     -10.483  -4.306 -11.321  1.00  0.71           C  
ATOM   1940  CG  LYS A 122      -9.698  -3.966 -10.071  1.00  0.71           C  
ATOM   1941  CD  LYS A 122     -10.401  -4.414  -8.817  1.00  0.71           C  
ATOM   1942  CE  LYS A 122      -9.629  -3.976  -7.589  1.00  0.71           C  
ATOM   1943  NZ  LYS A 122     -10.300  -4.400  -6.325  1.00  0.71           N  
ATOM   1944  H   LYS A 122     -10.452  -1.862 -12.149  1.00  0.71           H  
ATOM   1945  HA  LYS A 122      -8.788  -4.254 -12.631  1.00  0.71           H  
ATOM   1946 1HB  LYS A 122     -11.468  -3.842 -11.242  1.00  0.71           H  
ATOM   1947 2HB  LYS A 122     -10.619  -5.387 -11.362  1.00  0.71           H  
ATOM   1948 1HG  LYS A 122      -8.717  -4.442 -10.121  1.00  0.71           H  
ATOM   1949 2HG  LYS A 122      -9.546  -2.889 -10.020  1.00  0.71           H  
ATOM   1950 1HD  LYS A 122     -11.398  -3.968  -8.786  1.00  0.71           H  
ATOM   1951 2HD  LYS A 122     -10.498  -5.497  -8.816  1.00  0.71           H  
ATOM   1952 1HE  LYS A 122      -8.625  -4.401  -7.624  1.00  0.71           H  
ATOM   1953 2HE  LYS A 122      -9.548  -2.888  -7.599  1.00  0.71           H  
ATOM   1954 1HZ  LYS A 122      -9.757  -4.079  -5.535  1.00  0.71           H  
ATOM   1955 2HZ  LYS A 122     -11.223  -3.993  -6.286  1.00  0.71           H  
ATOM   1956 3HZ  LYS A 122     -10.372  -5.404  -6.299  1.00  0.71           H  
ATOM   1957  N   GLY A 123     -10.326  -5.517 -14.253  1.00  0.73           N  
ATOM   1958  CA  GLY A 123     -11.049  -6.030 -15.415  1.00  0.73           C  
ATOM   1959  C   GLY A 123     -11.337  -7.522 -15.344  1.00  0.73           C  
ATOM   1960  O   GLY A 123     -11.501  -8.097 -14.267  1.00  0.73           O  
ATOM   1961  H   GLY A 123      -9.638  -6.086 -13.756  1.00  0.73           H  
ATOM   1962 1HA  GLY A 123     -11.990  -5.490 -15.518  1.00  0.73           H  
ATOM   1963 2HA  GLY A 123     -10.469  -5.817 -16.311  1.00  0.73           H  
ATOM   1964  N   GLU A 124     -11.363  -8.154 -16.519  1.00  0.73           N  
ATOM   1965  CA  GLU A 124     -11.665  -9.581 -16.678  1.00  0.73           C  
ATOM   1966  C   GLU A 124     -10.622 -10.447 -15.979  1.00  0.73           C  
ATOM   1967  O   GLU A 124     -10.878 -11.590 -15.607  1.00  0.73           O  
ATOM   1968  CB  GLU A 124     -11.718  -9.938 -18.166  1.00  0.73           C  
ATOM   1969  CG  GLU A 124     -12.898  -9.319 -18.917  1.00  0.73           C  
ATOM   1970  CD  GLU A 124     -12.923  -9.662 -20.394  1.00  0.73           C  
ATOM   1971  OE1 GLU A 124     -12.001 -10.288 -20.862  1.00  0.73           O  
ATOM   1972  OE2 GLU A 124     -13.871  -9.294 -21.049  1.00  0.73           O  
ATOM   1973  H   GLU A 124     -11.203  -7.607 -17.354  1.00  0.73           H  
ATOM   1974  HA  GLU A 124     -12.637  -9.785 -16.228  1.00  0.73           H  
ATOM   1975 1HB  GLU A 124     -10.797  -9.610 -18.651  1.00  0.73           H  
ATOM   1976 2HB  GLU A 124     -11.777 -11.020 -18.277  1.00  0.73           H  
ATOM   1977 1HG  GLU A 124     -13.824  -9.667 -18.461  1.00  0.73           H  
ATOM   1978 2HG  GLU A 124     -12.855  -8.237 -18.802  1.00  0.73           H  
ATOM   1979  N   ASN A 125      -9.442  -9.869 -15.809  1.00  0.73           N  
ATOM   1980  CA  ASN A 125      -8.298 -10.494 -15.184  1.00  0.73           C  
ATOM   1981  C   ASN A 125      -8.066  -9.916 -13.785  1.00  0.73           C  
ATOM   1982  O   ASN A 125      -6.950  -9.962 -13.254  1.00  0.73           O  
ATOM   1983  CB  ASN A 125      -7.084 -10.320 -16.058  1.00  0.73           C  
ATOM   1984  CG  ASN A 125      -7.224 -11.067 -17.342  1.00  0.73           C  
ATOM   1985  OD1 ASN A 125      -7.146 -12.301 -17.371  1.00  0.73           O  
ATOM   1986  ND2 ASN A 125      -7.425 -10.346 -18.418  1.00  0.73           N  
ATOM   1987  H   ASN A 125      -9.339  -8.925 -16.145  1.00  0.73           H  
ATOM   1988  HA  ASN A 125      -8.501 -11.560 -15.069  1.00  0.73           H  
ATOM   1989 1HB  ASN A 125      -6.932  -9.259 -16.273  1.00  0.73           H  
ATOM   1990 2HB  ASN A 125      -6.207 -10.668 -15.528  1.00  0.73           H  
ATOM   1991 1HD2 ASN A 125      -7.529 -10.793 -19.308  1.00  0.73           H  
ATOM   1992 2HD2 ASN A 125      -7.476  -9.350 -18.350  1.00  0.73           H  
ATOM   1993  N   GLY A 126      -9.122  -9.354 -13.195  1.00  0.72           N  
ATOM   1994  CA  GLY A 126      -9.050  -8.813 -11.850  1.00  0.72           C  
ATOM   1995  C   GLY A 126      -8.043  -7.691 -11.757  1.00  0.72           C  
ATOM   1996  O   GLY A 126      -8.120  -6.722 -12.519  1.00  0.72           O  
ATOM   1997  H   GLY A 126     -10.017  -9.295 -13.681  1.00  0.72           H  
ATOM   1998 1HA  GLY A 126     -10.035  -8.447 -11.558  1.00  0.72           H  
ATOM   1999 2HA  GLY A 126      -8.783  -9.607 -11.153  1.00  0.72           H  
ATOM   2000  N   ASN A 127      -7.113  -7.816 -10.808  1.00  0.70           N  
ATOM   2001  CA  ASN A 127      -6.089  -6.801 -10.582  1.00  0.70           C  
ATOM   2002  C   ASN A 127      -4.705  -7.142 -11.161  1.00  0.70           C  
ATOM   2003  O   ASN A 127      -3.697  -6.584 -10.721  1.00  0.70           O  
ATOM   2004  CB  ASN A 127      -6.004  -6.473  -9.099  1.00  0.70           C  
ATOM   2005  CG  ASN A 127      -5.556  -7.633  -8.236  1.00  0.70           C  
ATOM   2006  OD1 ASN A 127      -5.632  -8.797  -8.641  1.00  0.70           O  
ATOM   2007  ND2 ASN A 127      -5.096  -7.335  -7.042  1.00  0.70           N  
ATOM   2008  H   ASN A 127      -7.108  -8.648 -10.235  1.00  0.70           H  
ATOM   2009  HA  ASN A 127      -6.412  -5.886 -11.084  1.00  0.70           H  
ATOM   2010 1HB  ASN A 127      -5.301  -5.651  -8.958  1.00  0.70           H  
ATOM   2011 2HB  ASN A 127      -6.975  -6.125  -8.752  1.00  0.70           H  
ATOM   2012 1HD2 ASN A 127      -4.790  -8.063  -6.428  1.00  0.70           H  
ATOM   2013 2HD2 ASN A 127      -5.053  -6.383  -6.747  1.00  0.70           H  
ATOM   2014  N   GLU A 128      -4.644  -8.044 -12.140  1.00  0.68           N  
ATOM   2015  CA  GLU A 128      -3.372  -8.348 -12.809  1.00  0.68           C  
ATOM   2016  C   GLU A 128      -3.382  -7.744 -14.202  1.00  0.68           C  
ATOM   2017  O   GLU A 128      -4.458  -7.562 -14.771  1.00  0.68           O  
ATOM   2018  CB  GLU A 128      -3.137  -9.853 -12.924  1.00  0.68           C  
ATOM   2019  CG  GLU A 128      -2.975 -10.590 -11.596  1.00  0.68           C  
ATOM   2020  CD  GLU A 128      -2.686 -12.082 -11.769  1.00  0.68           C  
ATOM   2021  OE1 GLU A 128      -2.596 -12.540 -12.903  1.00  0.68           O  
ATOM   2022  OE2 GLU A 128      -2.560 -12.760 -10.780  1.00  0.68           O  
ATOM   2023  H   GLU A 128      -5.492  -8.530 -12.447  1.00  0.68           H  
ATOM   2024  HA  GLU A 128      -2.550  -7.904 -12.248  1.00  0.68           H  
ATOM   2025 1HB  GLU A 128      -3.984 -10.301 -13.442  1.00  0.68           H  
ATOM   2026 2HB  GLU A 128      -2.248 -10.035 -13.531  1.00  0.68           H  
ATOM   2027 1HG  GLU A 128      -2.156 -10.131 -11.041  1.00  0.68           H  
ATOM   2028 2HG  GLU A 128      -3.888 -10.463 -11.013  1.00  0.68           H  
ATOM   2029  N   VAL A 129      -2.206  -7.450 -14.759  1.00  0.66           N  
ATOM   2030  CA  VAL A 129      -2.117  -7.000 -16.154  1.00  0.66           C  
ATOM   2031  C   VAL A 129      -1.630  -8.180 -16.981  1.00  0.66           C  
ATOM   2032  O   VAL A 129      -0.722  -8.894 -16.561  1.00  0.66           O  
ATOM   2033  CB  VAL A 129      -1.208  -5.769 -16.296  1.00  0.66           C  
ATOM   2034  CG1 VAL A 129      -1.097  -5.365 -17.743  1.00  0.66           C  
ATOM   2035  CG2 VAL A 129      -1.802  -4.666 -15.485  1.00  0.66           C  
ATOM   2036  H   VAL A 129      -1.343  -7.568 -14.222  1.00  0.66           H  
ATOM   2037  HA  VAL A 129      -3.102  -6.725 -16.513  1.00  0.66           H  
ATOM   2038  HB  VAL A 129      -0.211  -6.016 -15.939  1.00  0.66           H  
ATOM   2039 1HG1 VAL A 129      -0.467  -4.505 -17.865  1.00  0.66           H  
ATOM   2040 2HG1 VAL A 129      -0.692  -6.180 -18.326  1.00  0.66           H  
ATOM   2041 3HG1 VAL A 129      -2.070  -5.122 -18.101  1.00  0.66           H  
ATOM   2042 1HG2 VAL A 129      -1.196  -3.773 -15.540  1.00  0.66           H  
ATOM   2043 2HG2 VAL A 129      -2.803  -4.447 -15.858  1.00  0.66           H  
ATOM   2044 3HG2 VAL A 129      -1.855  -5.008 -14.477  1.00  0.66           H  
ATOM   2045  N   LYS A 130      -2.272  -8.450 -18.109  1.00  0.64           N  
ATOM   2046  CA  LYS A 130      -1.883  -9.602 -18.912  1.00  0.64           C  
ATOM   2047  C   LYS A 130      -1.042  -9.270 -20.131  1.00  0.64           C  
ATOM   2048  O   LYS A 130      -0.344 -10.145 -20.646  1.00  0.64           O  
ATOM   2049  CB  LYS A 130      -3.102 -10.405 -19.302  1.00  0.64           C  
ATOM   2050  CG  LYS A 130      -3.854 -10.953 -18.099  1.00  0.64           C  
ATOM   2051  CD  LYS A 130      -2.977 -11.895 -17.249  1.00  0.64           C  
ATOM   2052  CE  LYS A 130      -3.757 -12.464 -16.062  1.00  0.64           C  
ATOM   2053  NZ  LYS A 130      -2.926 -13.364 -15.200  1.00  0.64           N  
ATOM   2054  H   LYS A 130      -3.005  -7.826 -18.440  1.00  0.64           H  
ATOM   2055  HA  LYS A 130      -1.271 -10.250 -18.287  1.00  0.64           H  
ATOM   2056 1HB  LYS A 130      -3.785  -9.774 -19.876  1.00  0.64           H  
ATOM   2057 2HB  LYS A 130      -2.807 -11.239 -19.936  1.00  0.64           H  
ATOM   2058 1HG  LYS A 130      -4.216 -10.131 -17.477  1.00  0.64           H  
ATOM   2059 2HG  LYS A 130      -4.700 -11.522 -18.460  1.00  0.64           H  
ATOM   2060 1HD  LYS A 130      -2.618 -12.718 -17.866  1.00  0.64           H  
ATOM   2061 2HD  LYS A 130      -2.114 -11.346 -16.866  1.00  0.64           H  
ATOM   2062 1HE  LYS A 130      -4.105 -11.639 -15.452  1.00  0.64           H  
ATOM   2063 2HE  LYS A 130      -4.616 -13.021 -16.430  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 130      -3.486 -13.691 -14.417  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 130      -2.594 -14.148 -15.728  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 130      -2.130 -12.848 -14.821  1.00  0.64           H  
ATOM   2067  N   ASP A 131      -1.078  -8.024 -20.589  1.00  0.63           N  
ATOM   2068  CA  ASP A 131      -0.260  -7.698 -21.750  1.00  0.63           C  
ATOM   2069  C   ASP A 131       0.277  -6.281 -21.679  1.00  0.63           C  
ATOM   2070  O   ASP A 131      -0.040  -5.501 -20.783  1.00  0.63           O  
ATOM   2071  CB  ASP A 131      -1.078  -7.914 -23.035  1.00  0.63           C  
ATOM   2072  CG  ASP A 131      -0.283  -8.200 -24.366  1.00  0.63           C  
ATOM   2073  OD1 ASP A 131       0.875  -7.872 -24.437  1.00  0.63           O  
ATOM   2074  OD2 ASP A 131      -0.867  -8.735 -25.283  1.00  0.63           O  
ATOM   2075  H   ASP A 131      -1.706  -7.333 -20.164  1.00  0.63           H  
ATOM   2076  HA  ASP A 131       0.595  -8.373 -21.772  1.00  0.63           H  
ATOM   2077 1HB  ASP A 131      -1.777  -8.735 -22.877  1.00  0.63           H  
ATOM   2078 2HB  ASP A 131      -1.666  -7.024 -23.203  1.00  0.63           H  
ATOM   2079  N   ALA A 132       1.103  -5.952 -22.652  1.00  0.62           N  
ATOM   2080  CA  ALA A 132       1.796  -4.683 -22.715  1.00  0.62           C  
ATOM   2081  C   ALA A 132       0.975  -3.578 -23.301  1.00  0.62           C  
ATOM   2082  O   ALA A 132       1.489  -2.495 -23.455  1.00  0.62           O  
ATOM   2083  CB  ALA A 132       3.056  -4.812 -23.529  1.00  0.62           C  
ATOM   2084  H   ALA A 132       1.290  -6.652 -23.368  1.00  0.62           H  
ATOM   2085  HA  ALA A 132       2.057  -4.396 -21.700  1.00  0.62           H  
ATOM   2086 1HB  ALA A 132       3.568  -3.857 -23.526  1.00  0.62           H  
ATOM   2087 2HB  ALA A 132       3.702  -5.570 -23.106  1.00  0.62           H  
ATOM   2088 3HB  ALA A 132       2.799  -5.088 -24.550  1.00  0.62           H  
ATOM   2089  N   PHE A 133      -0.258  -3.847 -23.697  1.00  0.60           N  
ATOM   2090  CA  PHE A 133      -1.083  -2.815 -24.316  1.00  0.60           C  
ATOM   2091  C   PHE A 133      -2.353  -2.484 -23.574  1.00  0.60           C  
ATOM   2092  O   PHE A 133      -3.342  -2.078 -24.180  1.00  0.60           O  
ATOM   2093  CB  PHE A 133      -1.368  -3.208 -25.739  1.00  0.60           C  
ATOM   2094  CG  PHE A 133      -0.101  -3.272 -26.416  1.00  0.60           C  
ATOM   2095  CD1 PHE A 133       0.460  -4.462 -26.721  1.00  0.60           C  
ATOM   2096  CD2 PHE A 133       0.582  -2.112 -26.683  1.00  0.60           C  
ATOM   2097  CE1 PHE A 133       1.676  -4.494 -27.286  1.00  0.60           C  
ATOM   2098  CE2 PHE A 133       1.801  -2.130 -27.263  1.00  0.60           C  
ATOM   2099  CZ  PHE A 133       2.358  -3.323 -27.562  1.00  0.60           C  
ATOM   2100  H   PHE A 133      -0.628  -4.773 -23.554  1.00  0.60           H  
ATOM   2101  HA  PHE A 133      -0.495  -1.897 -24.352  1.00  0.60           H  
ATOM   2102 1HB  PHE A 133      -1.857  -4.182 -25.786  1.00  0.60           H  
ATOM   2103 2HB  PHE A 133      -1.998  -2.470 -26.226  1.00  0.60           H  
ATOM   2104  HD1 PHE A 133      -0.067  -5.393 -26.490  1.00  0.60           H  
ATOM   2105  HD2 PHE A 133       0.131  -1.177 -26.401  1.00  0.60           H  
ATOM   2106  HE1 PHE A 133       2.108  -5.451 -27.500  1.00  0.60           H  
ATOM   2107  HE2 PHE A 133       2.330  -1.202 -27.466  1.00  0.60           H  
ATOM   2108  HZ  PHE A 133       3.345  -3.356 -28.006  1.00  0.60           H  
ATOM   2109  N   GLU A 134      -2.352  -2.676 -22.269  1.00  0.58           N  
ATOM   2110  CA  GLU A 134      -3.537  -2.322 -21.508  1.00  0.58           C  
ATOM   2111  C   GLU A 134      -3.596  -0.827 -21.271  1.00  0.58           C  
ATOM   2112  O   GLU A 134      -2.556  -0.162 -21.143  1.00  0.58           O  
ATOM   2113  CB  GLU A 134      -3.619  -3.152 -20.251  1.00  0.58           C  
ATOM   2114  CG  GLU A 134      -3.816  -4.565 -20.691  1.00  0.58           C  
ATOM   2115  CD  GLU A 134      -4.192  -5.528 -19.689  1.00  0.58           C  
ATOM   2116  OE1 GLU A 134      -5.224  -5.336 -19.093  1.00  0.58           O  
ATOM   2117  OE2 GLU A 134      -3.481  -6.512 -19.519  1.00  0.58           O  
ATOM   2118  H   GLU A 134      -1.527  -3.040 -21.812  1.00  0.58           H  
ATOM   2119  HA  GLU A 134      -4.416  -2.585 -22.103  1.00  0.58           H  
ATOM   2120 1HB  GLU A 134      -2.699  -3.068 -19.670  1.00  0.58           H  
ATOM   2121 2HB  GLU A 134      -4.460  -2.833 -19.631  1.00  0.58           H  
ATOM   2122 1HG  GLU A 134      -4.583  -4.530 -21.451  1.00  0.58           H  
ATOM   2123 2HG  GLU A 134      -2.888  -4.894 -21.162  1.00  0.58           H  
ATOM   2124  N   THR A 135      -4.823  -0.294 -21.249  1.00  0.57           N  
ATOM   2125  CA  THR A 135      -5.005   1.148 -21.107  1.00  0.57           C  
ATOM   2126  C   THR A 135      -5.985   1.543 -20.013  1.00  0.57           C  
ATOM   2127  O   THR A 135      -7.026   0.914 -19.824  1.00  0.57           O  
ATOM   2128  CB  THR A 135      -5.453   1.786 -22.454  1.00  0.57           C  
ATOM   2129  OG1 THR A 135      -4.479   1.499 -23.467  1.00  0.57           O  
ATOM   2130  CG2 THR A 135      -5.568   3.341 -22.319  1.00  0.57           C  
ATOM   2131  H   THR A 135      -5.638  -0.907 -21.339  1.00  0.57           H  
ATOM   2132  HA  THR A 135      -4.045   1.577 -20.848  1.00  0.57           H  
ATOM   2133  HB  THR A 135      -6.409   1.383 -22.759  1.00  0.57           H  
ATOM   2134  HG1 THR A 135      -3.585   1.622 -23.113  1.00  0.57           H  
ATOM   2135 1HG2 THR A 135      -5.848   3.763 -23.268  1.00  0.57           H  
ATOM   2136 2HG2 THR A 135      -6.319   3.608 -21.584  1.00  0.57           H  
ATOM   2137 3HG2 THR A 135      -4.607   3.754 -22.021  1.00  0.57           H  
ATOM   2138  N   TRP A 136      -5.649   2.599 -19.283  1.00  0.56           N  
ATOM   2139  CA  TRP A 136      -6.561   3.147 -18.296  1.00  0.56           C  
ATOM   2140  C   TRP A 136      -6.938   4.584 -18.648  1.00  0.56           C  
ATOM   2141  O   TRP A 136      -6.099   5.376 -19.076  1.00  0.56           O  
ATOM   2142  CB  TRP A 136      -5.905   3.142 -16.917  1.00  0.56           C  
ATOM   2143  CG  TRP A 136      -5.651   1.785 -16.351  1.00  0.56           C  
ATOM   2144  CD1 TRP A 136      -6.399   1.148 -15.422  1.00  0.56           C  
ATOM   2145  CD2 TRP A 136      -4.576   0.877 -16.698  1.00  0.56           C  
ATOM   2146  NE1 TRP A 136      -5.870  -0.090 -15.149  1.00  0.56           N  
ATOM   2147  CE2 TRP A 136      -4.755  -0.275 -15.930  1.00  0.56           C  
ATOM   2148  CE3 TRP A 136      -3.498   0.947 -17.594  1.00  0.56           C  
ATOM   2149  CZ2 TRP A 136      -3.898  -1.359 -16.026  1.00  0.56           C  
ATOM   2150  CZ3 TRP A 136      -2.646  -0.136 -17.697  1.00  0.56           C  
ATOM   2151  CH2 TRP A 136      -2.840  -1.262 -16.935  1.00  0.56           C  
ATOM   2152  H   TRP A 136      -4.750   3.044 -19.450  1.00  0.56           H  
ATOM   2153  HA  TRP A 136      -7.464   2.547 -18.271  1.00  0.56           H  
ATOM   2154 1HB  TRP A 136      -4.957   3.668 -16.968  1.00  0.56           H  
ATOM   2155 2HB  TRP A 136      -6.538   3.689 -16.218  1.00  0.56           H  
ATOM   2156  HD1 TRP A 136      -7.286   1.561 -14.967  1.00  0.56           H  
ATOM   2157  HE1 TRP A 136      -6.270  -0.771 -14.474  1.00  0.56           H  
ATOM   2158  HE3 TRP A 136      -3.339   1.834 -18.200  1.00  0.56           H  
ATOM   2159  HZ2 TRP A 136      -4.039  -2.262 -15.430  1.00  0.56           H  
ATOM   2160  HZ3 TRP A 136      -1.817  -0.069 -18.405  1.00  0.56           H  
ATOM   2161  HH2 TRP A 136      -2.151  -2.096 -17.046  1.00  0.56           H  
ATOM   2162  N   LEU A 137      -8.201   4.917 -18.443  1.00  0.57           N  
ATOM   2163  CA  LEU A 137      -8.705   6.272 -18.593  1.00  0.57           C  
ATOM   2164  C   LEU A 137      -8.899   6.875 -17.227  1.00  0.57           C  
ATOM   2165  O   LEU A 137      -9.624   6.336 -16.370  1.00  0.57           O  
ATOM   2166  CB  LEU A 137      -9.973   6.298 -19.451  1.00  0.57           C  
ATOM   2167  CG  LEU A 137     -10.759   7.608 -19.578  1.00  0.57           C  
ATOM   2168  CD1 LEU A 137      -9.971   8.681 -20.180  1.00  0.57           C  
ATOM   2169  CD2 LEU A 137     -11.927   7.339 -20.510  1.00  0.57           C  
ATOM   2170  H   LEU A 137      -8.847   4.195 -18.152  1.00  0.57           H  
ATOM   2171  HA  LEU A 137      -7.954   6.868 -19.112  1.00  0.57           H  
ATOM   2172 1HB  LEU A 137      -9.689   6.021 -20.464  1.00  0.57           H  
ATOM   2173 2HB  LEU A 137     -10.660   5.541 -19.068  1.00  0.57           H  
ATOM   2174  HG  LEU A 137     -11.088   7.930 -18.598  1.00  0.57           H  
ATOM   2175 1HD1 LEU A 137     -10.598   9.557 -20.256  1.00  0.57           H  
ATOM   2176 2HD1 LEU A 137      -9.095   8.906 -19.568  1.00  0.57           H  
ATOM   2177 3HD1 LEU A 137      -9.678   8.370 -21.143  1.00  0.57           H  
ATOM   2178 1HD2 LEU A 137     -12.499   8.236 -20.646  1.00  0.57           H  
ATOM   2179 2HD2 LEU A 137     -11.548   7.023 -21.471  1.00  0.57           H  
ATOM   2180 3HD2 LEU A 137     -12.559   6.552 -20.095  1.00  0.57           H  
ATOM   2181  N   VAL A 138      -8.187   7.972 -17.035  1.00  0.57           N  
ATOM   2182  CA  VAL A 138      -8.123   8.717 -15.809  1.00  0.57           C  
ATOM   2183  C   VAL A 138      -8.736  10.105 -16.019  1.00  0.57           C  
ATOM   2184  O   VAL A 138      -8.463  10.778 -17.018  1.00  0.57           O  
ATOM   2185  CB  VAL A 138      -6.653   8.807 -15.390  1.00  0.57           C  
ATOM   2186  CG1 VAL A 138      -6.521   9.575 -14.195  1.00  0.57           C  
ATOM   2187  CG2 VAL A 138      -6.080   7.408 -15.191  1.00  0.57           C  
ATOM   2188  H   VAL A 138      -7.608   8.316 -17.800  1.00  0.57           H  
ATOM   2189  HA  VAL A 138      -8.686   8.187 -15.056  1.00  0.57           H  
ATOM   2190  HB  VAL A 138      -6.100   9.309 -16.168  1.00  0.57           H  
ATOM   2191 1HG1 VAL A 138      -5.497   9.638 -13.930  1.00  0.57           H  
ATOM   2192 2HG1 VAL A 138      -6.923  10.570 -14.368  1.00  0.57           H  
ATOM   2193 3HG1 VAL A 138      -7.067   9.084 -13.412  1.00  0.57           H  
ATOM   2194 1HG2 VAL A 138      -5.034   7.481 -14.904  1.00  0.57           H  
ATOM   2195 2HG2 VAL A 138      -6.633   6.923 -14.415  1.00  0.57           H  
ATOM   2196 3HG2 VAL A 138      -6.160   6.836 -16.116  1.00  0.57           H  
ATOM   2197  N   ASP A 139      -9.602  10.531 -15.107  1.00  0.58           N  
ATOM   2198  CA  ASP A 139     -10.264  11.814 -15.315  1.00  0.58           C  
ATOM   2199  C   ASP A 139      -9.403  12.993 -14.871  1.00  0.58           C  
ATOM   2200  O   ASP A 139      -8.267  12.822 -14.433  1.00  0.58           O  
ATOM   2201  CB  ASP A 139     -11.621  11.867 -14.582  1.00  0.58           C  
ATOM   2202  CG  ASP A 139     -11.512  11.938 -13.056  1.00  0.58           C  
ATOM   2203  OD1 ASP A 139     -10.418  12.200 -12.572  1.00  0.58           O  
ATOM   2204  OD2 ASP A 139     -12.512  11.776 -12.390  1.00  0.58           O  
ATOM   2205  H   ASP A 139      -9.779   9.953 -14.283  1.00  0.58           H  
ATOM   2206  HA  ASP A 139     -10.445  11.934 -16.381  1.00  0.58           H  
ATOM   2207 1HB  ASP A 139     -12.206  12.715 -14.938  1.00  0.58           H  
ATOM   2208 2HB  ASP A 139     -12.183  10.973 -14.826  1.00  0.58           H  
ATOM   2209  N   LYS A 140      -9.982  14.189 -14.936  1.00  0.58           N  
ATOM   2210  CA  LYS A 140      -9.332  15.455 -14.596  1.00  0.58           C  
ATOM   2211  C   LYS A 140      -8.873  15.579 -13.124  1.00  0.58           C  
ATOM   2212  O   LYS A 140      -8.065  16.458 -12.782  1.00  0.58           O  
ATOM   2213  CB  LYS A 140     -10.275  16.592 -14.981  1.00  0.58           C  
ATOM   2214  CG  LYS A 140     -11.544  16.663 -14.148  1.00  0.58           C  
ATOM   2215  CD  LYS A 140     -12.456  17.780 -14.635  1.00  0.58           C  
ATOM   2216  CE  LYS A 140     -13.718  17.874 -13.791  1.00  0.58           C  
ATOM   2217  NZ  LYS A 140     -14.635  18.936 -14.286  1.00  0.58           N  
ATOM   2218  H   LYS A 140     -10.926  14.237 -15.282  1.00  0.58           H  
ATOM   2219  HA  LYS A 140      -8.441  15.542 -15.210  1.00  0.58           H  
ATOM   2220 1HB  LYS A 140      -9.767  17.537 -14.874  1.00  0.58           H  
ATOM   2221 2HB  LYS A 140     -10.557  16.493 -16.031  1.00  0.58           H  
ATOM   2222 1HG  LYS A 140     -12.074  15.711 -14.206  1.00  0.58           H  
ATOM   2223 2HG  LYS A 140     -11.283  16.849 -13.105  1.00  0.58           H  
ATOM   2224 1HD  LYS A 140     -11.922  18.730 -14.586  1.00  0.58           H  
ATOM   2225 2HD  LYS A 140     -12.735  17.594 -15.676  1.00  0.58           H  
ATOM   2226 1HE  LYS A 140     -14.236  16.916 -13.821  1.00  0.58           H  
ATOM   2227 2HE  LYS A 140     -13.442  18.094 -12.759  1.00  0.58           H  
ATOM   2228 1HZ  LYS A 140     -15.462  18.969 -13.707  1.00  0.58           H  
ATOM   2229 2HZ  LYS A 140     -14.166  19.830 -14.254  1.00  0.58           H  
ATOM   2230 3HZ  LYS A 140     -14.901  18.727 -15.241  1.00  0.58           H  
ATOM   2231  N   ASN A 141      -9.407  14.724 -12.238  1.00  0.58           N  
ATOM   2232  CA  ASN A 141      -9.057  14.735 -10.827  1.00  0.58           C  
ATOM   2233  C   ASN A 141      -7.995  13.659 -10.542  1.00  0.58           C  
ATOM   2234  O   ASN A 141      -7.500  13.511  -9.412  1.00  0.58           O  
ATOM   2235  CB  ASN A 141     -10.310  14.505 -10.003  1.00  0.58           C  
ATOM   2236  CG  ASN A 141     -11.296  15.646 -10.114  1.00  0.58           C  
ATOM   2237  OD1 ASN A 141     -10.918  16.824 -10.167  1.00  0.58           O  
ATOM   2238  ND2 ASN A 141     -12.562  15.313 -10.149  1.00  0.58           N  
ATOM   2239  H   ASN A 141     -10.034  13.981 -12.550  1.00  0.58           H  
ATOM   2240  HA  ASN A 141      -8.627  15.704 -10.574  1.00  0.58           H  
ATOM   2241 1HB  ASN A 141     -10.798  13.587 -10.348  1.00  0.58           H  
ATOM   2242 2HB  ASN A 141     -10.042  14.360  -8.958  1.00  0.58           H  
ATOM   2243 1HD2 ASN A 141     -13.264  16.018 -10.220  1.00  0.58           H  
ATOM   2244 2HD2 ASN A 141     -12.827  14.347 -10.101  1.00  0.58           H  
ATOM   2245  N   GLY A 142      -7.611  12.945 -11.599  1.00  0.58           N  
ATOM   2246  CA  GLY A 142      -6.627  11.888 -11.544  1.00  0.58           C  
ATOM   2247  C   GLY A 142      -7.204  10.566 -11.082  1.00  0.58           C  
ATOM   2248  O   GLY A 142      -6.468   9.667 -10.658  1.00  0.58           O  
ATOM   2249  H   GLY A 142      -8.034  13.112 -12.513  1.00  0.58           H  
ATOM   2250 1HA  GLY A 142      -6.214  11.773 -12.539  1.00  0.58           H  
ATOM   2251 2HA  GLY A 142      -5.802  12.185 -10.922  1.00  0.58           H  
ATOM   2252  N   LYS A 143      -8.527  10.433 -11.122  1.00  0.58           N  
ATOM   2253  CA  LYS A 143      -9.131   9.192 -10.677  1.00  0.58           C  
ATOM   2254  C   LYS A 143      -9.251   8.225 -11.832  1.00  0.58           C  
ATOM   2255  O   LYS A 143      -9.598   8.612 -12.948  1.00  0.58           O  
ATOM   2256  CB  LYS A 143     -10.509   9.440 -10.091  1.00  0.58           C  
ATOM   2257  CG  LYS A 143     -10.559  10.398  -8.903  1.00  0.58           C  
ATOM   2258  CD  LYS A 143      -9.800   9.868  -7.701  1.00  0.58           C  
ATOM   2259  CE  LYS A 143     -10.417   8.587  -7.147  1.00  0.58           C  
ATOM   2260  NZ  LYS A 143      -9.822   8.224  -5.843  1.00  0.58           N  
ATOM   2261  H   LYS A 143      -9.127  11.184 -11.491  1.00  0.58           H  
ATOM   2262  HA  LYS A 143      -8.495   8.738  -9.913  1.00  0.58           H  
ATOM   2263 1HB  LYS A 143     -11.129   9.878 -10.864  1.00  0.58           H  
ATOM   2264 2HB  LYS A 143     -10.962   8.491  -9.802  1.00  0.58           H  
ATOM   2265 1HG  LYS A 143     -10.112  11.349  -9.205  1.00  0.58           H  
ATOM   2266 2HG  LYS A 143     -11.596  10.581  -8.625  1.00  0.58           H  
ATOM   2267 1HD  LYS A 143      -8.768   9.656  -7.997  1.00  0.58           H  
ATOM   2268 2HD  LYS A 143      -9.779  10.620  -6.914  1.00  0.58           H  
ATOM   2269 1HE  LYS A 143     -11.493   8.701  -7.033  1.00  0.58           H  
ATOM   2270 2HE  LYS A 143     -10.218   7.780  -7.854  1.00  0.58           H  
ATOM   2271 1HZ  LYS A 143     -10.215   7.359  -5.509  1.00  0.58           H  
ATOM   2272 2HZ  LYS A 143      -8.803   8.130  -5.957  1.00  0.58           H  
ATOM   2273 3HZ  LYS A 143     -10.002   8.955  -5.181  1.00  0.58           H  
ATOM   2274  N   VAL A 144      -9.028   6.949 -11.574  1.00  0.58           N  
ATOM   2275  CA  VAL A 144      -9.208   5.988 -12.648  1.00  0.58           C  
ATOM   2276  C   VAL A 144     -10.686   5.748 -12.800  1.00  0.58           C  
ATOM   2277  O   VAL A 144     -11.376   5.523 -11.799  1.00  0.58           O  
ATOM   2278  CB  VAL A 144      -8.540   4.644 -12.343  1.00  0.58           C  
ATOM   2279  CG1 VAL A 144      -8.818   3.647 -13.474  1.00  0.58           C  
ATOM   2280  CG2 VAL A 144      -7.097   4.824 -12.121  1.00  0.58           C  
ATOM   2281  H   VAL A 144      -8.737   6.649 -10.654  1.00  0.58           H  
ATOM   2282  HA  VAL A 144      -8.812   6.391 -13.576  1.00  0.58           H  
ATOM   2283  HB  VAL A 144      -8.985   4.233 -11.436  1.00  0.58           H  
ATOM   2284 1HG1 VAL A 144      -8.359   2.700 -13.222  1.00  0.58           H  
ATOM   2285 2HG1 VAL A 144      -9.890   3.499 -13.597  1.00  0.58           H  
ATOM   2286 3HG1 VAL A 144      -8.396   4.023 -14.408  1.00  0.58           H  
ATOM   2287 1HG2 VAL A 144      -6.665   3.857 -11.874  1.00  0.58           H  
ATOM   2288 2HG2 VAL A 144      -6.632   5.216 -13.009  1.00  0.58           H  
ATOM   2289 3HG2 VAL A 144      -6.956   5.509 -11.300  1.00  0.58           H  
ATOM   2290  N   LYS A 145     -11.168   5.840 -14.028  1.00  0.58           N  
ATOM   2291  CA  LYS A 145     -12.565   5.609 -14.324  1.00  0.58           C  
ATOM   2292  C   LYS A 145     -12.792   4.354 -15.158  1.00  0.58           C  
ATOM   2293  O   LYS A 145     -13.827   3.699 -15.018  1.00  0.58           O  
ATOM   2294  CB  LYS A 145     -13.138   6.830 -15.005  1.00  0.58           C  
ATOM   2295  CG  LYS A 145     -13.143   8.103 -14.118  1.00  0.58           C  
ATOM   2296  CD  LYS A 145     -14.059   7.948 -12.915  1.00  0.58           C  
ATOM   2297  CE  LYS A 145     -14.141   9.250 -12.136  1.00  0.58           C  
ATOM   2298  NZ  LYS A 145     -15.054   9.160 -10.970  1.00  0.58           N  
ATOM   2299  H   LYS A 145     -10.536   6.072 -14.791  1.00  0.58           H  
ATOM   2300  HA  LYS A 145     -13.095   5.471 -13.384  1.00  0.58           H  
ATOM   2301 1HB  LYS A 145     -12.542   7.024 -15.892  1.00  0.58           H  
ATOM   2302 2HB  LYS A 145     -14.157   6.627 -15.326  1.00  0.58           H  
ATOM   2303 1HG  LYS A 145     -12.131   8.337 -13.779  1.00  0.58           H  
ATOM   2304 2HG  LYS A 145     -13.522   8.946 -14.667  1.00  0.58           H  
ATOM   2305 1HD  LYS A 145     -15.057   7.664 -13.247  1.00  0.58           H  
ATOM   2306 2HD  LYS A 145     -13.670   7.165 -12.259  1.00  0.58           H  
ATOM   2307 1HE  LYS A 145     -13.153   9.495 -11.785  1.00  0.58           H  
ATOM   2308 2HE  LYS A 145     -14.485  10.044 -12.799  1.00  0.58           H  
ATOM   2309 1HZ  LYS A 145     -15.059  10.048 -10.488  1.00  0.58           H  
ATOM   2310 2HZ  LYS A 145     -15.986   8.942 -11.286  1.00  0.58           H  
ATOM   2311 3HZ  LYS A 145     -14.726   8.438 -10.348  1.00  0.58           H  
ATOM   2312  N   LYS A 146     -11.852   4.020 -16.048  1.00  0.59           N  
ATOM   2313  CA  LYS A 146     -12.075   2.827 -16.872  1.00  0.59           C  
ATOM   2314  C   LYS A 146     -10.822   2.151 -17.428  1.00  0.59           C  
ATOM   2315  O   LYS A 146      -9.908   2.795 -17.939  1.00  0.59           O  
ATOM   2316  CB  LYS A 146     -13.029   3.160 -18.022  1.00  0.59           C  
ATOM   2317  CG  LYS A 146     -13.443   1.973 -18.877  1.00  0.59           C  
ATOM   2318  CD  LYS A 146     -14.526   2.388 -19.839  1.00  0.59           C  
ATOM   2319  CE  LYS A 146     -14.936   1.266 -20.772  1.00  0.59           C  
ATOM   2320  NZ  LYS A 146     -15.980   1.729 -21.735  1.00  0.59           N  
ATOM   2321  H   LYS A 146     -11.024   4.601 -16.155  1.00  0.59           H  
ATOM   2322  HA  LYS A 146     -12.567   2.086 -16.240  1.00  0.59           H  
ATOM   2323 1HB  LYS A 146     -13.939   3.615 -17.631  1.00  0.59           H  
ATOM   2324 2HB  LYS A 146     -12.560   3.888 -18.685  1.00  0.59           H  
ATOM   2325 1HG  LYS A 146     -12.588   1.610 -19.453  1.00  0.59           H  
ATOM   2326 2HG  LYS A 146     -13.804   1.164 -18.245  1.00  0.59           H  
ATOM   2327 1HD  LYS A 146     -15.402   2.713 -19.281  1.00  0.59           H  
ATOM   2328 2HD  LYS A 146     -14.180   3.225 -20.430  1.00  0.59           H  
ATOM   2329 1HE  LYS A 146     -14.064   0.931 -21.326  1.00  0.59           H  
ATOM   2330 2HE  LYS A 146     -15.327   0.431 -20.196  1.00  0.59           H  
ATOM   2331 1HZ  LYS A 146     -16.235   0.989 -22.361  1.00  0.59           H  
ATOM   2332 2HZ  LYS A 146     -16.795   2.047 -21.235  1.00  0.59           H  
ATOM   2333 3HZ  LYS A 146     -15.607   2.530 -22.275  1.00  0.59           H  
ATOM   2334  N   ARG A 147     -10.804   0.827 -17.356  1.00  0.60           N  
ATOM   2335  CA  ARG A 147      -9.738   0.015 -17.947  1.00  0.60           C  
ATOM   2336  C   ARG A 147     -10.200  -0.647 -19.233  1.00  0.60           C  
ATOM   2337  O   ARG A 147     -11.333  -1.124 -19.318  1.00  0.60           O  
ATOM   2338  CB  ARG A 147      -9.242  -1.047 -16.992  1.00  0.60           C  
ATOM   2339  CG  ARG A 147      -8.172  -2.003 -17.565  1.00  0.60           C  
ATOM   2340  CD  ARG A 147      -7.680  -2.853 -16.502  1.00  0.60           C  
ATOM   2341  NE  ARG A 147      -6.833  -3.937 -16.910  1.00  0.60           N  
ATOM   2342  CZ  ARG A 147      -6.284  -4.794 -16.041  1.00  0.60           C  
ATOM   2343  NH1 ARG A 147      -6.460  -4.652 -14.746  1.00  0.60           N  
ATOM   2344  NH2 ARG A 147      -5.573  -5.777 -16.500  1.00  0.60           N  
ATOM   2345  H   ARG A 147     -11.566   0.356 -16.883  1.00  0.60           H  
ATOM   2346  HA  ARG A 147      -8.900   0.665 -18.183  1.00  0.60           H  
ATOM   2347 1HB  ARG A 147      -8.809  -0.571 -16.120  1.00  0.60           H  
ATOM   2348 2HB  ARG A 147     -10.079  -1.655 -16.644  1.00  0.60           H  
ATOM   2349 1HG  ARG A 147      -8.602  -2.637 -18.340  1.00  0.60           H  
ATOM   2350 2HG  ARG A 147      -7.335  -1.427 -17.978  1.00  0.60           H  
ATOM   2351 1HD  ARG A 147      -7.104  -2.247 -15.864  1.00  0.60           H  
ATOM   2352 2HD  ARG A 147      -8.520  -3.265 -15.943  1.00  0.60           H  
ATOM   2353  HE  ARG A 147      -6.630  -4.105 -17.906  1.00  0.60           H  
ATOM   2354 1HH1 ARG A 147      -7.002  -3.852 -14.371  1.00  0.60           H  
ATOM   2355 2HH1 ARG A 147      -6.030  -5.316 -14.114  1.00  0.60           H  
ATOM   2356 1HH2 ARG A 147      -5.445  -5.863 -17.500  1.00  0.60           H  
ATOM   2357 2HH2 ARG A 147      -5.138  -6.446 -15.874  1.00  0.60           H  
ATOM   2358  N   TYR A 148      -9.309  -0.679 -20.219  1.00  0.62           N  
ATOM   2359  CA  TYR A 148      -9.566  -1.307 -21.507  1.00  0.62           C  
ATOM   2360  C   TYR A 148      -8.585  -2.477 -21.660  1.00  0.62           C  
ATOM   2361  O   TYR A 148      -7.397  -2.353 -21.332  1.00  0.62           O  
ATOM   2362  CB  TYR A 148      -9.333  -0.268 -22.600  1.00  0.62           C  
ATOM   2363  CG  TYR A 148     -10.194   0.972 -22.442  1.00  0.62           C  
ATOM   2364  CD1 TYR A 148      -9.770   1.966 -21.564  1.00  0.62           C  
ATOM   2365  CD2 TYR A 148     -11.367   1.137 -23.150  1.00  0.62           C  
ATOM   2366  CE1 TYR A 148     -10.505   3.090 -21.376  1.00  0.62           C  
ATOM   2367  CE2 TYR A 148     -12.113   2.292 -22.965  1.00  0.62           C  
ATOM   2368  CZ  TYR A 148     -11.684   3.263 -22.075  1.00  0.62           C  
ATOM   2369  OH  TYR A 148     -12.424   4.400 -21.885  1.00  0.62           O  
ATOM   2370  H   TYR A 148      -8.413  -0.226 -20.071  1.00  0.62           H  
ATOM   2371  HA  TYR A 148     -10.587  -1.693 -21.545  1.00  0.62           H  
ATOM   2372 1HB  TYR A 148      -8.292   0.033 -22.595  1.00  0.62           H  
ATOM   2373 2HB  TYR A 148      -9.544  -0.712 -23.574  1.00  0.62           H  
ATOM   2374  HD1 TYR A 148      -8.851   1.844 -21.012  1.00  0.62           H  
ATOM   2375  HD2 TYR A 148     -11.705   0.365 -23.850  1.00  0.62           H  
ATOM   2376  HE1 TYR A 148     -10.160   3.834 -20.683  1.00  0.62           H  
ATOM   2377  HE2 TYR A 148     -13.045   2.439 -23.517  1.00  0.62           H  
ATOM   2378  HH  TYR A 148     -13.283   4.322 -22.364  1.00  0.62           H  
ATOM   2379  N   SER A 149      -9.075  -3.609 -22.160  1.00  0.64           N  
ATOM   2380  CA  SER A 149      -8.254  -4.809 -22.327  1.00  0.64           C  
ATOM   2381  C   SER A 149      -7.317  -4.654 -23.546  1.00  0.64           C  
ATOM   2382  O   SER A 149      -7.571  -3.797 -24.388  1.00  0.64           O  
ATOM   2383  CB  SER A 149      -9.191  -6.008 -22.442  1.00  0.64           C  
ATOM   2384  OG  SER A 149      -9.905  -5.974 -23.631  1.00  0.64           O  
ATOM   2385  H   SER A 149     -10.061  -3.650 -22.439  1.00  0.64           H  
ATOM   2386  HA  SER A 149      -7.656  -4.918 -21.422  1.00  0.64           H  
ATOM   2387 1HB  SER A 149      -8.677  -6.938 -22.352  1.00  0.64           H  
ATOM   2388 2HB  SER A 149      -9.897  -5.971 -21.614  1.00  0.64           H  
ATOM   2389  HG  SER A 149     -10.577  -5.257 -23.513  1.00  0.64           H  
ATOM   2390  N   PRO A 150      -6.269  -5.499 -23.719  1.00  0.66           N  
ATOM   2391  CA  PRO A 150      -5.300  -5.453 -24.809  1.00  0.66           C  
ATOM   2392  C   PRO A 150      -5.901  -5.565 -26.203  1.00  0.66           C  
ATOM   2393  O   PRO A 150      -5.274  -5.178 -27.190  1.00  0.66           O  
ATOM   2394  CB  PRO A 150      -4.466  -6.710 -24.570  1.00  0.66           C  
ATOM   2395  CG  PRO A 150      -4.620  -7.033 -23.126  1.00  0.66           C  
ATOM   2396  CD  PRO A 150      -6.034  -6.639 -22.794  1.00  0.66           C  
ATOM   2397  HA  PRO A 150      -4.689  -4.539 -24.716  1.00  0.66           H  
ATOM   2398 1HB  PRO A 150      -4.832  -7.524 -25.224  1.00  0.66           H  
ATOM   2399 2HB  PRO A 150      -3.420  -6.524 -24.859  1.00  0.66           H  
ATOM   2400 1HG  PRO A 150      -4.443  -8.108 -22.968  1.00  0.66           H  
ATOM   2401 2HG  PRO A 150      -3.867  -6.519 -22.550  1.00  0.66           H  
ATOM   2402 1HD  PRO A 150      -6.681  -7.483 -23.048  1.00  0.66           H  
ATOM   2403 2HD  PRO A 150      -6.095  -6.363 -21.742  1.00  0.66           H  
ATOM   2404  N   ASP A 151      -7.097  -6.144 -26.292  1.00  0.66           N  
ATOM   2405  CA  ASP A 151      -7.740  -6.337 -27.576  1.00  0.66           C  
ATOM   2406  C   ASP A 151      -8.708  -5.225 -27.953  1.00  0.66           C  
ATOM   2407  O   ASP A 151      -9.301  -5.266 -29.031  1.00  0.66           O  
ATOM   2408  CB  ASP A 151      -8.440  -7.692 -27.587  1.00  0.66           C  
ATOM   2409  CG  ASP A 151      -7.424  -8.838 -27.522  1.00  0.66           C  
ATOM   2410  OD1 ASP A 151      -6.391  -8.726 -28.173  1.00  0.66           O  
ATOM   2411  OD2 ASP A 151      -7.660  -9.790 -26.831  1.00  0.66           O  
ATOM   2412  H   ASP A 151      -7.584  -6.442 -25.459  1.00  0.66           H  
ATOM   2413  HA  ASP A 151      -6.965  -6.359 -28.339  1.00  0.66           H  
ATOM   2414 1HB  ASP A 151      -9.112  -7.759 -26.729  1.00  0.66           H  
ATOM   2415 2HB  ASP A 151      -9.042  -7.792 -28.491  1.00  0.66           H  
ATOM   2416  N   GLU A 152      -8.884  -4.243 -27.075  1.00  0.66           N  
ATOM   2417  CA  GLU A 152      -9.753  -3.120 -27.376  1.00  0.66           C  
ATOM   2418  C   GLU A 152      -8.916  -2.036 -28.052  1.00  0.66           C  
ATOM   2419  O   GLU A 152      -7.942  -1.574 -27.460  1.00  0.66           O  
ATOM   2420  CB  GLU A 152     -10.407  -2.596 -26.103  1.00  0.66           C  
ATOM   2421  CG  GLU A 152     -11.400  -3.565 -25.504  1.00  0.66           C  
ATOM   2422  CD  GLU A 152     -11.943  -3.136 -24.180  1.00  0.66           C  
ATOM   2423  OE1 GLU A 152     -12.579  -2.116 -24.091  1.00  0.66           O  
ATOM   2424  OE2 GLU A 152     -11.699  -3.857 -23.230  1.00  0.66           O  
ATOM   2425  H   GLU A 152      -8.373  -4.241 -26.190  1.00  0.66           H  
ATOM   2426  HA  GLU A 152     -10.553  -3.466 -28.015  1.00  0.66           H  
ATOM   2427 1HB  GLU A 152      -9.639  -2.401 -25.355  1.00  0.66           H  
ATOM   2428 2HB  GLU A 152     -10.918  -1.654 -26.309  1.00  0.66           H  
ATOM   2429 1HG  GLU A 152     -12.230  -3.674 -26.200  1.00  0.66           H  
ATOM   2430 2HG  GLU A 152     -10.921  -4.531 -25.414  1.00  0.66           H  
ATOM   2431  N   PRO A 153      -9.214  -1.622 -29.289  1.00  0.65           N  
ATOM   2432  CA  PRO A 153      -8.476  -0.590 -29.979  1.00  0.65           C  
ATOM   2433  C   PRO A 153      -8.561   0.668 -29.122  1.00  0.65           C  
ATOM   2434  O   PRO A 153      -9.648   0.944 -28.603  1.00  0.65           O  
ATOM   2435  CB  PRO A 153      -9.278  -0.441 -31.277  1.00  0.65           C  
ATOM   2436  CG  PRO A 153      -9.981  -1.758 -31.460  1.00  0.65           C  
ATOM   2437  CD  PRO A 153     -10.316  -2.219 -30.072  1.00  0.65           C  
ATOM   2438  HA  PRO A 153      -7.451  -0.932 -30.168  1.00  0.65           H  
ATOM   2439 1HB  PRO A 153      -9.960   0.421 -31.210  1.00  0.65           H  
ATOM   2440 2HB  PRO A 153      -8.612  -0.251 -32.103  1.00  0.65           H  
ATOM   2441 1HG  PRO A 153     -10.872  -1.628 -32.092  1.00  0.65           H  
ATOM   2442 2HG  PRO A 153      -9.322  -2.463 -31.986  1.00  0.65           H  
ATOM   2443 1HD  PRO A 153     -11.293  -1.839 -29.737  1.00  0.65           H  
ATOM   2444 2HD  PRO A 153     -10.266  -3.310 -30.097  1.00  0.65           H  
ATOM   2445  N   PRO A 154      -7.499   1.483 -28.966  1.00  0.64           N  
ATOM   2446  CA  PRO A 154      -7.543   2.741 -28.245  1.00  0.64           C  
ATOM   2447  C   PRO A 154      -8.628   3.670 -28.767  1.00  0.64           C  
ATOM   2448  O   PRO A 154      -9.203   4.430 -28.006  1.00  0.64           O  
ATOM   2449  CB  PRO A 154      -6.147   3.318 -28.460  1.00  0.64           C  
ATOM   2450  CG  PRO A 154      -5.268   2.106 -28.664  1.00  0.64           C  
ATOM   2451  CD  PRO A 154      -6.146   1.083 -29.397  1.00  0.64           C  
ATOM   2452  HA  PRO A 154      -7.708   2.524 -27.177  1.00  0.64           H  
ATOM   2453 1HB  PRO A 154      -6.147   4.013 -29.309  1.00  0.64           H  
ATOM   2454 2HB  PRO A 154      -5.849   3.899 -27.580  1.00  0.64           H  
ATOM   2455 1HG  PRO A 154      -4.358   2.383 -29.231  1.00  0.64           H  
ATOM   2456 2HG  PRO A 154      -4.927   1.735 -27.690  1.00  0.64           H  
ATOM   2457 1HD  PRO A 154      -6.018   1.145 -30.470  1.00  0.64           H  
ATOM   2458 2HD  PRO A 154      -5.893   0.085 -29.004  1.00  0.64           H  
ATOM   2459  N   LEU A 155      -9.014   3.571 -30.037  1.00  0.63           N  
ATOM   2460  CA  LEU A 155     -10.070   4.469 -30.493  1.00  0.63           C  
ATOM   2461  C   LEU A 155     -11.405   4.210 -29.780  1.00  0.63           C  
ATOM   2462  O   LEU A 155     -12.262   5.087 -29.728  1.00  0.63           O  
ATOM   2463  CB  LEU A 155     -10.236   4.392 -32.002  1.00  0.63           C  
ATOM   2464  CG  LEU A 155      -9.036   4.953 -32.782  1.00  0.63           C  
ATOM   2465  CD1 LEU A 155      -9.222   4.710 -34.256  1.00  0.63           C  
ATOM   2466  CD2 LEU A 155      -8.867   6.434 -32.481  1.00  0.63           C  
ATOM   2467  H   LEU A 155      -8.555   2.946 -30.704  1.00  0.63           H  
ATOM   2468  HA  LEU A 155      -9.763   5.486 -30.263  1.00  0.63           H  
ATOM   2469 1HB  LEU A 155     -10.364   3.347 -32.288  1.00  0.63           H  
ATOM   2470 2HB  LEU A 155     -11.127   4.952 -32.291  1.00  0.63           H  
ATOM   2471  HG  LEU A 155      -8.160   4.449 -32.470  1.00  0.63           H  
ATOM   2472 1HD1 LEU A 155      -8.355   5.097 -34.801  1.00  0.63           H  
ATOM   2473 2HD1 LEU A 155      -9.318   3.640 -34.435  1.00  0.63           H  
ATOM   2474 3HD1 LEU A 155     -10.120   5.220 -34.598  1.00  0.63           H  
ATOM   2475 1HD2 LEU A 155      -7.997   6.822 -33.018  1.00  0.63           H  
ATOM   2476 2HD2 LEU A 155      -9.758   6.981 -32.790  1.00  0.63           H  
ATOM   2477 3HD2 LEU A 155      -8.724   6.560 -31.421  1.00  0.63           H  
ATOM   2478  N   SER A 156     -11.599   3.025 -29.185  1.00  0.62           N  
ATOM   2479  CA  SER A 156     -12.843   2.739 -28.466  1.00  0.62           C  
ATOM   2480  C   SER A 156     -13.016   3.687 -27.267  1.00  0.62           C  
ATOM   2481  O   SER A 156     -14.128   3.938 -26.798  1.00  0.62           O  
ATOM   2482  CB  SER A 156     -12.839   1.297 -27.982  1.00  0.62           C  
ATOM   2483  OG  SER A 156     -11.853   1.095 -27.009  1.00  0.62           O  
ATOM   2484  H   SER A 156     -10.868   2.316 -29.194  1.00  0.62           H  
ATOM   2485  HA  SER A 156     -13.681   2.887 -29.147  1.00  0.62           H  
ATOM   2486 1HB  SER A 156     -13.815   1.050 -27.569  1.00  0.62           H  
ATOM   2487 2HB  SER A 156     -12.656   0.630 -28.824  1.00  0.62           H  
ATOM   2488  HG  SER A 156     -10.997   1.092 -27.491  1.00  0.62           H  
ATOM   2489  N   ILE A 157     -11.902   4.267 -26.817  1.00  0.61           N  
ATOM   2490  CA  ILE A 157     -11.819   5.198 -25.706  1.00  0.61           C  
ATOM   2491  C   ILE A 157     -12.643   6.447 -26.014  1.00  0.61           C  
ATOM   2492  O   ILE A 157     -13.174   7.098 -25.106  1.00  0.61           O  
ATOM   2493  CB  ILE A 157     -10.357   5.561 -25.413  1.00  0.61           C  
ATOM   2494  CG1 ILE A 157      -9.623   4.325 -24.930  1.00  0.61           C  
ATOM   2495  CG2 ILE A 157     -10.279   6.609 -24.391  1.00  0.61           C  
ATOM   2496  CD1 ILE A 157      -8.155   4.469 -24.850  1.00  0.61           C  
ATOM   2497  H   ILE A 157     -11.024   4.054 -27.284  1.00  0.61           H  
ATOM   2498  HA  ILE A 157     -12.236   4.723 -24.821  1.00  0.61           H  
ATOM   2499  HB  ILE A 157      -9.880   5.929 -26.311  1.00  0.61           H  
ATOM   2500 1HG1 ILE A 157      -9.974   4.072 -23.969  1.00  0.61           H  
ATOM   2501 2HG1 ILE A 157      -9.851   3.503 -25.615  1.00  0.61           H  
ATOM   2502 1HG2 ILE A 157      -9.247   6.834 -24.220  1.00  0.61           H  
ATOM   2503 2HG2 ILE A 157     -10.780   7.470 -24.750  1.00  0.61           H  
ATOM   2504 3HG2 ILE A 157     -10.743   6.258 -23.476  1.00  0.61           H  
ATOM   2505 1HD1 ILE A 157      -7.737   3.529 -24.510  1.00  0.61           H  
ATOM   2506 2HD1 ILE A 157      -7.753   4.715 -25.830  1.00  0.61           H  
ATOM   2507 3HD1 ILE A 157      -7.914   5.253 -24.152  1.00  0.61           H  
ATOM   2508  N   GLU A 158     -12.750   6.795 -27.301  1.00  0.62           N  
ATOM   2509  CA  GLU A 158     -13.466   7.988 -27.723  1.00  0.62           C  
ATOM   2510  C   GLU A 158     -14.934   7.941 -27.323  1.00  0.62           C  
ATOM   2511  O   GLU A 158     -15.585   8.977 -27.217  1.00  0.62           O  
ATOM   2512  CB  GLU A 158     -13.417   8.174 -29.243  1.00  0.62           C  
ATOM   2513  CG  GLU A 158     -12.072   8.478 -29.812  1.00  0.62           C  
ATOM   2514  CD  GLU A 158     -12.128   8.865 -31.280  1.00  0.62           C  
ATOM   2515  OE1 GLU A 158     -13.192   8.857 -31.847  1.00  0.62           O  
ATOM   2516  OE2 GLU A 158     -11.110   9.206 -31.836  1.00  0.62           O  
ATOM   2517  H   GLU A 158     -12.349   6.196 -28.023  1.00  0.62           H  
ATOM   2518  HA  GLU A 158     -13.012   8.851 -27.246  1.00  0.62           H  
ATOM   2519 1HB  GLU A 158     -13.783   7.268 -29.725  1.00  0.62           H  
ATOM   2520 2HB  GLU A 158     -14.087   8.984 -29.525  1.00  0.62           H  
ATOM   2521 1HG  GLU A 158     -11.607   9.251 -29.225  1.00  0.62           H  
ATOM   2522 2HG  GLU A 158     -11.479   7.580 -29.718  1.00  0.62           H  
ATOM   2523  N   LYS A 159     -15.487   6.745 -27.116  1.00  0.63           N  
ATOM   2524  CA  LYS A 159     -16.885   6.630 -26.736  1.00  0.63           C  
ATOM   2525  C   LYS A 159     -17.105   7.110 -25.299  1.00  0.63           C  
ATOM   2526  O   LYS A 159     -18.227   7.445 -24.912  1.00  0.63           O  
ATOM   2527  CB  LYS A 159     -17.343   5.182 -26.867  1.00  0.63           C  
ATOM   2528  CG  LYS A 159     -17.392   4.669 -28.301  1.00  0.63           C  
ATOM   2529  CD  LYS A 159     -17.835   3.214 -28.357  1.00  0.63           C  
ATOM   2530  CE  LYS A 159     -17.876   2.699 -29.790  1.00  0.63           C  
ATOM   2531  NZ  LYS A 159     -18.290   1.270 -29.857  1.00  0.63           N  
ATOM   2532  H   LYS A 159     -14.929   5.892 -27.185  1.00  0.63           H  
ATOM   2533  HA  LYS A 159     -17.480   7.257 -27.400  1.00  0.63           H  
ATOM   2534 1HB  LYS A 159     -16.662   4.539 -26.302  1.00  0.63           H  
ATOM   2535 2HB  LYS A 159     -18.332   5.071 -26.428  1.00  0.63           H  
ATOM   2536 1HG  LYS A 159     -18.079   5.280 -28.886  1.00  0.63           H  
ATOM   2537 2HG  LYS A 159     -16.393   4.751 -28.737  1.00  0.63           H  
ATOM   2538 1HD  LYS A 159     -17.134   2.605 -27.780  1.00  0.63           H  
ATOM   2539 2HD  LYS A 159     -18.825   3.116 -27.914  1.00  0.63           H  
ATOM   2540 1HE  LYS A 159     -18.581   3.299 -30.364  1.00  0.63           H  
ATOM   2541 2HE  LYS A 159     -16.883   2.801 -30.231  1.00  0.63           H  
ATOM   2542 1HZ  LYS A 159     -18.304   0.967 -30.821  1.00  0.63           H  
ATOM   2543 2HZ  LYS A 159     -17.636   0.703 -29.336  1.00  0.63           H  
ATOM   2544 3HZ  LYS A 159     -19.213   1.167 -29.460  1.00  0.63           H  
ATOM   2545  N   ASP A 160     -16.029   7.106 -24.502  1.00  0.66           N  
ATOM   2546  CA  ASP A 160     -16.075   7.488 -23.104  1.00  0.66           C  
ATOM   2547  C   ASP A 160     -15.616   8.926 -22.872  1.00  0.66           C  
ATOM   2548  O   ASP A 160     -16.175   9.622 -22.029  1.00  0.66           O  
ATOM   2549  CB  ASP A 160     -15.213   6.519 -22.286  1.00  0.66           C  
ATOM   2550  CG  ASP A 160     -15.747   5.080 -22.331  1.00  0.66           C  
ATOM   2551  OD1 ASP A 160     -16.892   4.869 -21.997  1.00  0.66           O  
ATOM   2552  OD2 ASP A 160     -14.994   4.175 -22.658  1.00  0.66           O  
ATOM   2553  H   ASP A 160     -15.123   6.859 -24.889  1.00  0.66           H  
ATOM   2554  HA  ASP A 160     -17.106   7.408 -22.761  1.00  0.66           H  
ATOM   2555 1HB  ASP A 160     -14.191   6.533 -22.679  1.00  0.66           H  
ATOM   2556 2HB  ASP A 160     -15.170   6.834 -21.260  1.00  0.66           H  
ATOM   2557  N   LEU A 161     -14.665   9.410 -23.680  1.00  0.70           N  
ATOM   2558  CA  LEU A 161     -14.037  10.720 -23.428  1.00  0.70           C  
ATOM   2559  C   LEU A 161     -14.964  11.941 -23.210  1.00  0.70           C  
ATOM   2560  O   LEU A 161     -14.626  12.778 -22.370  1.00  0.70           O  
ATOM   2561  CB  LEU A 161     -13.016  11.055 -24.531  1.00  0.70           C  
ATOM   2562  CG  LEU A 161     -11.776  10.204 -24.509  1.00  0.70           C  
ATOM   2563  CD1 LEU A 161     -10.887  10.535 -25.711  1.00  0.70           C  
ATOM   2564  CD2 LEU A 161     -11.055  10.414 -23.204  1.00  0.70           C  
ATOM   2565  H   LEU A 161     -14.280   8.794 -24.398  1.00  0.70           H  
ATOM   2566  HA  LEU A 161     -13.455  10.606 -22.514  1.00  0.70           H  
ATOM   2567 1HB  LEU A 161     -13.468  10.914 -25.507  1.00  0.70           H  
ATOM   2568 2HB  LEU A 161     -12.716  12.098 -24.437  1.00  0.70           H  
ATOM   2569  HG  LEU A 161     -12.068   9.185 -24.584  1.00  0.70           H  
ATOM   2570 1HD1 LEU A 161      -9.999   9.903 -25.697  1.00  0.70           H  
ATOM   2571 2HD1 LEU A 161     -11.429  10.370 -26.634  1.00  0.70           H  
ATOM   2572 3HD1 LEU A 161     -10.593  11.579 -25.654  1.00  0.70           H  
ATOM   2573 1HD2 LEU A 161     -10.171   9.788 -23.176  1.00  0.70           H  
ATOM   2574 2HD2 LEU A 161     -10.769  11.455 -23.118  1.00  0.70           H  
ATOM   2575 3HD2 LEU A 161     -11.715  10.150 -22.379  1.00  0.70           H  
ATOM   2576  N   PRO A 162     -16.110  12.115 -23.899  1.00  0.77           N  
ATOM   2577  CA  PRO A 162     -17.041  13.220 -23.694  1.00  0.77           C  
ATOM   2578  C   PRO A 162     -17.581  13.295 -22.258  1.00  0.77           C  
ATOM   2579  O   PRO A 162     -18.107  14.325 -21.840  1.00  0.77           O  
ATOM   2580  CB  PRO A 162     -18.153  12.917 -24.699  1.00  0.77           C  
ATOM   2581  CG  PRO A 162     -17.484  12.080 -25.769  1.00  0.77           C  
ATOM   2582  CD  PRO A 162     -16.500  11.229 -25.024  1.00  0.77           C  
ATOM   2583  HA  PRO A 162     -16.531  14.163 -23.954  1.00  0.77           H  
ATOM   2584 1HB  PRO A 162     -18.972  12.382 -24.192  1.00  0.77           H  
ATOM   2585 2HB  PRO A 162     -18.573  13.856 -25.088  1.00  0.77           H  
ATOM   2586 1HG  PRO A 162     -18.232  11.477 -26.306  1.00  0.77           H  
ATOM   2587 2HG  PRO A 162     -16.999  12.724 -26.517  1.00  0.77           H  
ATOM   2588 1HD  PRO A 162     -17.031  10.336 -24.677  1.00  0.77           H  
ATOM   2589 2HD  PRO A 162     -15.668  10.991 -25.676  1.00  0.77           H  
ATOM   2590  N   LYS A 163     -17.480  12.195 -21.499  1.00  0.87           N  
ATOM   2591  CA  LYS A 163     -17.970  12.150 -20.124  1.00  0.87           C  
ATOM   2592  C   LYS A 163     -16.931  12.708 -19.148  1.00  0.87           C  
ATOM   2593  O   LYS A 163     -17.199  12.869 -17.956  1.00  0.87           O  
ATOM   2594  CB  LYS A 163     -18.289  10.709 -19.746  1.00  0.87           C  
ATOM   2595  CG  LYS A 163     -19.409  10.092 -20.559  1.00  0.87           C  
ATOM   2596  CD  LYS A 163     -19.642   8.646 -20.163  1.00  0.87           C  
ATOM   2597  CE  LYS A 163     -20.753   8.016 -20.990  1.00  0.87           C  
ATOM   2598  NZ  LYS A 163     -20.957   6.584 -20.643  1.00  0.87           N  
ATOM   2599  H   LYS A 163     -17.040  11.347 -21.857  1.00  0.87           H  
ATOM   2600  HA  LYS A 163     -18.871  12.757 -20.052  1.00  0.87           H  
ATOM   2601 1HB  LYS A 163     -17.407  10.097 -19.877  1.00  0.87           H  
ATOM   2602 2HB  LYS A 163     -18.564  10.662 -18.695  1.00  0.87           H  
ATOM   2603 1HG  LYS A 163     -20.326  10.662 -20.418  1.00  0.87           H  
ATOM   2604 2HG  LYS A 163     -19.133  10.126 -21.617  1.00  0.87           H  
ATOM   2605 1HD  LYS A 163     -18.718   8.079 -20.325  1.00  0.87           H  
ATOM   2606 2HD  LYS A 163     -19.903   8.591 -19.108  1.00  0.87           H  
ATOM   2607 1HE  LYS A 163     -21.681   8.559 -20.815  1.00  0.87           H  
ATOM   2608 2HE  LYS A 163     -20.493   8.087 -22.048  1.00  0.87           H  
ATOM   2609 1HZ  LYS A 163     -21.695   6.200 -21.213  1.00  0.87           H  
ATOM   2610 2HZ  LYS A 163     -20.096   6.075 -20.819  1.00  0.87           H  
ATOM   2611 3HZ  LYS A 163     -21.205   6.502 -19.668  1.00  0.87           H  
ATOM   2612  N   TYR A 164     -15.733  12.965 -19.667  1.00  0.99           N  
ATOM   2613  CA  TYR A 164     -14.590  13.454 -18.914  1.00  0.99           C  
ATOM   2614  C   TYR A 164     -14.334  14.920 -19.232  1.00  0.99           C  
ATOM   2615  O   TYR A 164     -14.065  15.720 -18.329  1.00  0.99           O  
ATOM   2616  CB  TYR A 164     -13.406  12.584 -19.287  1.00  0.99           C  
ATOM   2617  CG  TYR A 164     -13.628  11.226 -18.905  1.00  0.99           C  
ATOM   2618  CD1 TYR A 164     -14.410  10.450 -19.672  1.00  0.99           C  
ATOM   2619  CD2 TYR A 164     -13.016  10.732 -17.828  1.00  0.99           C  
ATOM   2620  CE1 TYR A 164     -14.647   9.164 -19.331  1.00  0.99           C  
ATOM   2621  CE2 TYR A 164     -13.206   9.450 -17.483  1.00  0.99           C  
ATOM   2622  CZ  TYR A 164     -14.045   8.649 -18.229  1.00  0.99           C  
ATOM   2623  OH  TYR A 164     -14.276   7.338 -17.891  1.00  0.99           O  
ATOM   2624  H   TYR A 164     -15.589  12.821 -20.662  1.00  0.99           H  
ATOM   2625  HA  TYR A 164     -14.799  13.364 -17.849  1.00  0.99           H  
ATOM   2626 1HB  TYR A 164     -13.197  12.631 -20.352  1.00  0.99           H  
ATOM   2627 2HB  TYR A 164     -12.545  12.920 -18.756  1.00  0.99           H  
ATOM   2628  HD1 TYR A 164     -14.874  10.881 -20.540  1.00  0.99           H  
ATOM   2629  HD2 TYR A 164     -12.373  11.363 -17.254  1.00  0.99           H  
ATOM   2630  HE1 TYR A 164     -15.303   8.557 -19.931  1.00  0.99           H  
ATOM   2631  HE2 TYR A 164     -12.695   9.078 -16.631  1.00  0.99           H  
ATOM   2632  HH  TYR A 164     -14.694   6.884 -18.629  1.00  0.99           H  
ATOM   2633  N   PHE A 165     -14.427  15.264 -20.519  1.00  1.13           N  
ATOM   2634  CA  PHE A 165     -14.214  16.640 -20.958  1.00  1.13           C  
ATOM   2635  C   PHE A 165     -14.635  16.808 -22.417  1.00  1.13           C  
ATOM   2636  O   PHE A 165     -15.615  17.490 -22.717  1.00  1.13           O  
ATOM   2637  OXT PHE A 165     -14.015  16.211 -23.297  1.00  1.13           O  
ATOM   2638  CB  PHE A 165     -12.749  17.064 -20.789  1.00  1.13           C  
ATOM   2639  CG  PHE A 165     -12.525  18.540 -20.978  1.00  1.13           C  
ATOM   2640  CD1 PHE A 165     -12.733  19.418 -19.923  1.00  1.13           C  
ATOM   2641  CD2 PHE A 165     -12.117  19.053 -22.192  1.00  1.13           C  
ATOM   2642  CE1 PHE A 165     -12.530  20.781 -20.084  1.00  1.13           C  
ATOM   2643  CE2 PHE A 165     -11.911  20.411 -22.361  1.00  1.13           C  
ATOM   2644  CZ  PHE A 165     -12.117  21.276 -21.305  1.00  1.13           C  
ATOM   2645  H   PHE A 165     -14.638  14.539 -21.205  1.00  1.13           H  
ATOM   2646  HA  PHE A 165     -14.836  17.297 -20.349  1.00  1.13           H  
ATOM   2647 1HB  PHE A 165     -12.390  16.802 -19.799  1.00  1.13           H  
ATOM   2648 2HB  PHE A 165     -12.130  16.532 -21.512  1.00  1.13           H  
ATOM   2649  HD1 PHE A 165     -13.057  19.021 -18.959  1.00  1.13           H  
ATOM   2650  HD2 PHE A 165     -11.948  18.372 -23.023  1.00  1.13           H  
ATOM   2651  HE1 PHE A 165     -12.694  21.459 -19.248  1.00  1.13           H  
ATOM   2652  HE2 PHE A 165     -11.581  20.793 -23.327  1.00  1.13           H  
ATOM   2653  HZ  PHE A 165     -11.953  22.344 -21.436  1.00  1.13           H  
TER    2654
ENDMDL

