REMARK ID 133807 DOMAINID 130135 MODEL 1 2021-10-02_00000030_1_11
MODEL     1
ATOM      1  N   SER A   1       0.385  -0.822   1.378  1.00 12.86           N  
ATOM      2  CA  SER A   1       1.274  -0.529   0.262  1.00 12.86           C  
ATOM      3  C   SER A   1       1.790   0.898   0.361  1.00 12.86           C  
ATOM      4  O   SER A   1       1.024   1.834   0.591  1.00 12.86           O  
ATOM      5  CB  SER A   1       0.554  -0.732  -1.055  1.00 12.86           C  
ATOM      6  OG  SER A   1       1.366  -0.362  -2.134  1.00 12.86           O  
ATOM      7 1H   SER A   1       0.431  -1.806   1.599  1.00 12.86           H  
ATOM      8 2H   SER A   1       0.673  -0.280   2.180  1.00 12.86           H  
ATOM      9 3H   SER A   1      -0.562  -0.576   1.127  1.00 12.86           H  
ATOM     10  HA  SER A   1       2.127  -1.206   0.307  1.00 12.86           H  
ATOM     11 1HB  SER A   1       0.260  -1.776  -1.157  1.00 12.86           H  
ATOM     12 2HB  SER A   1      -0.356  -0.134  -1.063  1.00 12.86           H  
ATOM     13  HG  SER A   1       1.719   0.510  -1.914  1.00 12.86           H  
ATOM     14  N   ILE A   2       3.095   1.063   0.202  1.00 13.12           N  
ATOM     15  CA  ILE A   2       3.711   2.384   0.296  1.00 13.12           C  
ATOM     16  C   ILE A   2       3.814   3.009  -1.091  1.00 13.12           C  
ATOM     17  O   ILE A   2       4.275   2.362  -2.030  1.00 13.12           O  
ATOM     18  CB  ILE A   2       5.104   2.293   0.941  1.00 13.12           C  
ATOM     19  CG1 ILE A   2       5.003   1.603   2.297  1.00 13.12           C  
ATOM     20  CG2 ILE A   2       5.660   3.679   1.133  1.00 13.12           C  
ATOM     21  CD1 ILE A   2       4.085   2.317   3.264  1.00 13.12           C  
ATOM     22  H   ILE A   2       3.683   0.263   0.010  1.00 13.12           H  
ATOM     23  HA  ILE A   2       3.085   3.026   0.914  1.00 13.12           H  
ATOM     24  HB  ILE A   2       5.772   1.713   0.303  1.00 13.12           H  
ATOM     25 1HG1 ILE A   2       4.635   0.590   2.154  1.00 13.12           H  
ATOM     26 2HG1 ILE A   2       5.998   1.550   2.742  1.00 13.12           H  
ATOM     27 1HG2 ILE A   2       6.647   3.625   1.588  1.00 13.12           H  
ATOM     28 2HG2 ILE A   2       5.731   4.166   0.179  1.00 13.12           H  
ATOM     29 3HG2 ILE A   2       4.995   4.251   1.777  1.00 13.12           H  
ATOM     30 1HD1 ILE A   2       4.061   1.776   4.210  1.00 13.12           H  
ATOM     31 2HD1 ILE A   2       4.456   3.329   3.435  1.00 13.12           H  
ATOM     32 3HD1 ILE A   2       3.080   2.368   2.849  1.00 13.12           H  
ATOM     33  N   SER A   3       3.342   4.247  -1.233  1.00 13.17           N  
ATOM     34  CA  SER A   3       3.374   4.904  -2.534  1.00 13.17           C  
ATOM     35  C   SER A   3       4.785   5.236  -2.956  1.00 13.17           C  
ATOM     36  O   SER A   3       5.666   5.407  -2.112  1.00 13.17           O  
ATOM     37  CB  SER A   3       2.571   6.194  -2.495  1.00 13.17           C  
ATOM     38  OG  SER A   3       3.188   7.178  -1.663  1.00 13.17           O  
ATOM     39  H   SER A   3       2.960   4.728  -0.431  1.00 13.17           H  
ATOM     40  HA  SER A   3       2.938   4.229  -3.273  1.00 13.17           H  
ATOM     41 1HB  SER A   3       2.462   6.586  -3.505  1.00 13.17           H  
ATOM     42 2HB  SER A   3       1.572   5.978  -2.121  1.00 13.17           H  
ATOM     43  HG  SER A   3       2.506   7.848  -1.504  1.00 13.17           H  
ATOM     44  N   VAL A   4       4.977   5.450  -4.252  1.00 12.92           N  
ATOM     45  CA  VAL A   4       6.291   5.825  -4.739  1.00 12.92           C  
ATOM     46  C   VAL A   4       6.764   7.127  -4.155  1.00 12.92           C  
ATOM     47  O   VAL A   4       7.924   7.237  -3.772  1.00 12.92           O  
ATOM     48  CB  VAL A   4       6.323   5.934  -6.257  1.00 12.92           C  
ATOM     49  CG1 VAL A   4       7.648   6.537  -6.672  1.00 12.92           C  
ATOM     50  CG2 VAL A   4       6.156   4.571  -6.842  1.00 12.92           C  
ATOM     51  H   VAL A   4       4.217   5.313  -4.901  1.00 12.92           H  
ATOM     52  HA  VAL A   4       6.993   5.052  -4.447  1.00 12.92           H  
ATOM     53  HB  VAL A   4       5.527   6.594  -6.603  1.00 12.92           H  
ATOM     54 1HG1 VAL A   4       7.682   6.619  -7.751  1.00 12.92           H  
ATOM     55 2HG1 VAL A   4       7.756   7.529  -6.231  1.00 12.92           H  
ATOM     56 3HG1 VAL A   4       8.460   5.901  -6.323  1.00 12.92           H  
ATOM     57 1HG2 VAL A   4       6.189   4.634  -7.932  1.00 12.92           H  
ATOM     58 2HG2 VAL A   4       6.964   3.935  -6.480  1.00 12.92           H  
ATOM     59 3HG2 VAL A   4       5.200   4.155  -6.529  1.00 12.92           H  
ATOM     60  N   SER A   5       5.880   8.116  -4.070  1.00 12.41           N  
ATOM     61  CA  SER A   5       6.296   9.388  -3.517  1.00 12.41           C  
ATOM     62  C   SER A   5       6.775   9.202  -2.082  1.00 12.41           C  
ATOM     63  O   SER A   5       7.781   9.791  -1.675  1.00 12.41           O  
ATOM     64  CB  SER A   5       5.154  10.385  -3.564  1.00 12.41           C  
ATOM     65  OG  SER A   5       4.814  10.708  -4.888  1.00 12.41           O  
ATOM     66  H   SER A   5       4.932   7.977  -4.385  1.00 12.41           H  
ATOM     67  HA  SER A   5       7.127   9.772  -4.111  1.00 12.41           H  
ATOM     68 1HB  SER A   5       4.286   9.966  -3.053  1.00 12.41           H  
ATOM     69 2HB  SER A   5       5.443  11.288  -3.028  1.00 12.41           H  
ATOM     70  HG  SER A   5       4.132  11.384  -4.830  1.00 12.41           H  
ATOM     71  N   ALA A   6       6.067   8.379  -1.293  1.00 11.76           N  
ATOM     72  CA  ALA A   6       6.526   8.165   0.074  1.00 11.76           C  
ATOM     73  C   ALA A   6       7.888   7.463   0.103  1.00 11.76           C  
ATOM     74  O   ALA A   6       8.766   7.841   0.893  1.00 11.76           O  
ATOM     75  CB  ALA A   6       5.505   7.344   0.831  1.00 11.76           C  
ATOM     76  H   ALA A   6       5.223   7.903  -1.620  1.00 11.76           H  
ATOM     77  HA  ALA A   6       6.635   9.132   0.555  1.00 11.76           H  
ATOM     78 1HB  ALA A   6       5.836   7.196   1.856  1.00 11.76           H  
ATOM     79 2HB  ALA A   6       4.549   7.863   0.826  1.00 11.76           H  
ATOM     80 3HB  ALA A   6       5.395   6.395   0.340  1.00 11.76           H  
ATOM     81  N   MET A   7       8.093   6.475  -0.776  1.00 11.13           N  
ATOM     82  CA  MET A   7       9.351   5.734  -0.791  1.00 11.13           C  
ATOM     83  C   MET A   7      10.527   6.583  -1.257  1.00 11.13           C  
ATOM     84  O   MET A   7      11.624   6.503  -0.692  1.00 11.13           O  
ATOM     85  CB  MET A   7       9.237   4.501  -1.672  1.00 11.13           C  
ATOM     86  CG  MET A   7       8.361   3.402  -1.141  1.00 11.13           C  
ATOM     87  SD  MET A   7       8.457   1.864  -2.075  1.00 11.13           S  
ATOM     88  CE  MET A   7       7.520   2.284  -3.528  1.00 11.13           C  
ATOM     89  H   MET A   7       7.340   6.206  -1.415  1.00 11.13           H  
ATOM     90  HA  MET A   7       9.563   5.412   0.227  1.00 11.13           H  
ATOM     91 1HB  MET A   7       8.857   4.793  -2.654  1.00 11.13           H  
ATOM     92 2HB  MET A   7      10.205   4.100  -1.801  1.00 11.13           H  
ATOM     93 1HG  MET A   7       8.591   3.200  -0.097  1.00 11.13           H  
ATOM     94 2HG  MET A   7       7.348   3.747  -1.212  1.00 11.13           H  
ATOM     95 1HE  MET A   7       7.463   1.419  -4.184  1.00 11.13           H  
ATOM     96 2HE  MET A   7       6.513   2.584  -3.240  1.00 11.13           H  
ATOM     97 3HE  MET A   7       8.006   3.097  -4.050  1.00 11.13           H  
ATOM     98  N   GLU A   8      10.294   7.425  -2.263  1.00 10.63           N  
ATOM     99  CA  GLU A   8      11.327   8.309  -2.773  1.00 10.63           C  
ATOM    100  C   GLU A   8      11.626   9.409  -1.764  1.00 10.63           C  
ATOM    101  O   GLU A   8      12.780   9.829  -1.620  1.00 10.63           O  
ATOM    102  CB  GLU A   8      10.933   8.888  -4.134  1.00 10.63           C  
ATOM    103  CG  GLU A   8      10.960   7.877  -5.302  1.00 10.63           C  
ATOM    104  CD  GLU A   8      12.368   7.373  -5.590  1.00 10.63           C  
ATOM    105  OE1 GLU A   8      13.289   8.133  -5.378  1.00 10.63           O  
ATOM    106  OE2 GLU A   8      12.528   6.252  -6.003  1.00 10.63           O  
ATOM    107  H   GLU A   8       9.375   7.440  -2.698  1.00 10.63           H  
ATOM    108  HA  GLU A   8      12.236   7.726  -2.912  1.00 10.63           H  
ATOM    109 1HB  GLU A   8       9.917   9.286  -4.066  1.00 10.63           H  
ATOM    110 2HB  GLU A   8      11.594   9.716  -4.384  1.00 10.63           H  
ATOM    111 1HG  GLU A   8      10.330   7.028  -5.042  1.00 10.63           H  
ATOM    112 2HG  GLU A   8      10.542   8.346  -6.193  1.00 10.63           H  
ATOM    113  N   SER A   9      10.605   9.876  -1.034  1.00 10.32           N  
ATOM    114  CA  SER A   9      10.858  10.894  -0.032  1.00 10.32           C  
ATOM    115  C   SER A   9      11.758  10.293   1.041  1.00 10.32           C  
ATOM    116  O   SER A   9      12.763  10.890   1.425  1.00 10.32           O  
ATOM    117  CB  SER A   9       9.557  11.367   0.583  1.00 10.32           C  
ATOM    118  OG  SER A   9       8.751  12.000  -0.377  1.00 10.32           O  
ATOM    119  H   SER A   9       9.649   9.551  -1.188  1.00 10.32           H  
ATOM    120  HA  SER A   9      11.370  11.736  -0.498  1.00 10.32           H  
ATOM    121 1HB  SER A   9       9.023  10.516   1.004  1.00 10.32           H  
ATOM    122 2HB  SER A   9       9.771  12.054   1.394  1.00 10.32           H  
ATOM    123  HG  SER A   9       8.476  11.286  -1.000  1.00 10.32           H  
ATOM    124  N   TYR A  10      11.441   9.066   1.473  1.00 10.16           N  
ATOM    125  CA  TYR A  10      12.248   8.394   2.482  1.00 10.16           C  
ATOM    126  C   TYR A  10      13.682   8.259   2.000  1.00 10.16           C  
ATOM    127  O   TYR A  10      14.623   8.649   2.704  1.00 10.16           O  
ATOM    128  CB  TYR A  10      11.664   7.017   2.801  1.00 10.16           C  
ATOM    129  CG  TYR A  10      12.466   6.209   3.800  1.00 10.16           C  
ATOM    130  CD1 TYR A  10      12.342   6.462   5.158  1.00 10.16           C  
ATOM    131  CD2 TYR A  10      13.314   5.208   3.356  1.00 10.16           C  
ATOM    132  CE1 TYR A  10      13.059   5.714   6.066  1.00 10.16           C  
ATOM    133  CE2 TYR A  10      14.035   4.458   4.267  1.00 10.16           C  
ATOM    134  CZ  TYR A  10      13.907   4.708   5.617  1.00 10.16           C  
ATOM    135  OH  TYR A  10      14.619   3.962   6.527  1.00 10.16           O  
ATOM    136  H   TYR A  10      10.598   8.607   1.125  1.00 10.16           H  
ATOM    137  HA  TYR A  10      12.251   8.996   3.388  1.00 10.16           H  
ATOM    138 1HB  TYR A  10      10.653   7.137   3.189  1.00 10.16           H  
ATOM    139 2HB  TYR A  10      11.586   6.437   1.885  1.00 10.16           H  
ATOM    140  HD1 TYR A  10      11.674   7.249   5.506  1.00 10.16           H  
ATOM    141  HD2 TYR A  10      13.408   5.015   2.288  1.00 10.16           H  
ATOM    142  HE1 TYR A  10      12.957   5.911   7.132  1.00 10.16           H  
ATOM    143  HE2 TYR A  10      14.703   3.670   3.922  1.00 10.16           H  
ATOM    144  HH  TYR A  10      15.138   3.298   6.063  1.00 10.16           H  
ATOM    145  N   ARG A  11      13.849   7.727   0.788  1.00 10.22           N  
ATOM    146  CA  ARG A  11      15.170   7.522   0.229  1.00 10.22           C  
ATOM    147  C   ARG A  11      15.922   8.854   0.196  1.00 10.22           C  
ATOM    148  O   ARG A  11      17.078   8.930   0.611  1.00 10.22           O  
ATOM    149  CB  ARG A  11      15.059   6.920  -1.170  1.00 10.22           C  
ATOM    150  CG  ARG A  11      16.366   6.455  -1.801  1.00 10.22           C  
ATOM    151  CD  ARG A  11      16.161   5.888  -3.184  1.00 10.22           C  
ATOM    152  NE  ARG A  11      15.826   6.903  -4.168  1.00 10.22           N  
ATOM    153  CZ  ARG A  11      16.719   7.677  -4.801  1.00 10.22           C  
ATOM    154  NH1 ARG A  11      18.017   7.551  -4.584  1.00 10.22           N  
ATOM    155  NH2 ARG A  11      16.256   8.563  -5.655  1.00 10.22           N  
ATOM    156  H   ARG A  11      13.034   7.429   0.251  1.00 10.22           H  
ATOM    157  HA  ARG A  11      15.714   6.826   0.867  1.00 10.22           H  
ATOM    158 1HB  ARG A  11      14.383   6.066  -1.137  1.00 10.22           H  
ATOM    159 2HB  ARG A  11      14.611   7.656  -1.843  1.00 10.22           H  
ATOM    160 1HG  ARG A  11      17.063   7.292  -1.867  1.00 10.22           H  
ATOM    161 2HG  ARG A  11      16.789   5.678  -1.180  1.00 10.22           H  
ATOM    162 1HD  ARG A  11      17.063   5.385  -3.511  1.00 10.22           H  
ATOM    163 2HD  ARG A  11      15.348   5.170  -3.156  1.00 10.22           H  
ATOM    164  HE  ARG A  11      14.838   7.075  -4.411  1.00 10.22           H  
ATOM    165 1HH1 ARG A  11      18.376   6.836  -3.931  1.00 10.22           H  
ATOM    166 2HH1 ARG A  11      18.668   8.142  -5.073  1.00 10.22           H  
ATOM    167 1HH2 ARG A  11      15.233   8.610  -5.783  1.00 10.22           H  
ATOM    168 2HH2 ARG A  11      16.878   9.170  -6.161  1.00 10.22           H  
ATOM    169  N   SER A  12      15.249   9.921  -0.235  1.00 10.60           N  
ATOM    170  CA  SER A  12      15.872  11.232  -0.324  1.00 10.60           C  
ATOM    171  C   SER A  12      16.369  11.711   1.038  1.00 10.60           C  
ATOM    172  O   SER A  12      17.440  12.306   1.132  1.00 10.60           O  
ATOM    173  CB  SER A  12      14.887  12.237  -0.889  1.00 10.60           C  
ATOM    174  OG  SER A  12      14.539  11.909  -2.209  1.00 10.60           O  
ATOM    175  H   SER A  12      14.287   9.824  -0.554  1.00 10.60           H  
ATOM    176  HA  SER A  12      16.727  11.158  -0.997  1.00 10.60           H  
ATOM    177 1HB  SER A  12      13.995  12.265  -0.272  1.00 10.60           H  
ATOM    178 2HB  SER A  12      15.332  13.227  -0.863  1.00 10.60           H  
ATOM    179  HG  SER A  12      14.013  11.075  -2.141  1.00 10.60           H  
ATOM    180  N   PHE A  13      15.606  11.448   2.101  1.00 11.35           N  
ATOM    181  CA  PHE A  13      16.027  11.864   3.436  1.00 11.35           C  
ATOM    182  C   PHE A  13      17.190  11.019   3.976  1.00 11.35           C  
ATOM    183  O   PHE A  13      17.973  11.491   4.806  1.00 11.35           O  
ATOM    184  CB  PHE A  13      14.865  11.802   4.436  1.00 11.35           C  
ATOM    185  CG  PHE A  13      13.827  12.895   4.271  1.00 11.35           C  
ATOM    186  CD1 PHE A  13      12.535  12.594   3.875  1.00 11.35           C  
ATOM    187  CD2 PHE A  13      14.152  14.225   4.501  1.00 11.35           C  
ATOM    188  CE1 PHE A  13      11.588  13.585   3.712  1.00 11.35           C  
ATOM    189  CE2 PHE A  13      13.208  15.223   4.341  1.00 11.35           C  
ATOM    190  CZ  PHE A  13      11.923  14.900   3.945  1.00 11.35           C  
ATOM    191  H   PHE A  13      14.710  10.975   1.971  1.00 11.35           H  
ATOM    192  HA  PHE A  13      16.364  12.898   3.375  1.00 11.35           H  
ATOM    193 1HB  PHE A  13      14.360  10.837   4.325  1.00 11.35           H  
ATOM    194 2HB  PHE A  13      15.256  11.849   5.449  1.00 11.35           H  
ATOM    195  HD1 PHE A  13      12.270  11.555   3.694  1.00 11.35           H  
ATOM    196  HD2 PHE A  13      15.166  14.479   4.811  1.00 11.35           H  
ATOM    197  HE1 PHE A  13      10.579  13.325   3.403  1.00 11.35           H  
ATOM    198  HE2 PHE A  13      13.475  16.264   4.525  1.00 11.35           H  
ATOM    199  HZ  PHE A  13      11.178  15.685   3.818  1.00 11.35           H  
ATOM    200  N   ARG A  14      17.297   9.768   3.519  1.00 12.39           N  
ATOM    201  CA  ARG A  14      18.337   8.853   3.992  1.00 12.39           C  
ATOM    202  C   ARG A  14      19.630   8.829   3.167  1.00 12.39           C  
ATOM    203  O   ARG A  14      20.634   8.280   3.617  1.00 12.39           O  
ATOM    204  CB  ARG A  14      17.799   7.437   4.047  1.00 12.39           C  
ATOM    205  CG  ARG A  14      16.646   7.236   5.003  1.00 12.39           C  
ATOM    206  CD  ARG A  14      17.055   7.481   6.402  1.00 12.39           C  
ATOM    207  NE  ARG A  14      15.995   7.178   7.344  1.00 12.39           N  
ATOM    208  CZ  ARG A  14      16.016   7.505   8.649  1.00 12.39           C  
ATOM    209  NH1 ARG A  14      17.043   8.158   9.147  1.00 12.39           N  
ATOM    210  NH2 ARG A  14      15.006   7.172   9.435  1.00 12.39           N  
ATOM    211  H   ARG A  14      16.599   9.427   2.855  1.00 12.39           H  
ATOM    212  HA  ARG A  14      18.599   9.152   5.006  1.00 12.39           H  
ATOM    213 1HB  ARG A  14      17.446   7.158   3.051  1.00 12.39           H  
ATOM    214 2HB  ARG A  14      18.596   6.750   4.320  1.00 12.39           H  
ATOM    215 1HG  ARG A  14      15.835   7.918   4.759  1.00 12.39           H  
ATOM    216 2HG  ARG A  14      16.296   6.215   4.922  1.00 12.39           H  
ATOM    217 1HD  ARG A  14      17.914   6.858   6.644  1.00 12.39           H  
ATOM    218 2HD  ARG A  14      17.323   8.532   6.516  1.00 12.39           H  
ATOM    219  HE  ARG A  14      15.190   6.672   6.994  1.00 12.39           H  
ATOM    220 1HH1 ARG A  14      17.815   8.417   8.548  1.00 12.39           H  
ATOM    221 2HH1 ARG A  14      17.059   8.405  10.126  1.00 12.39           H  
ATOM    222 1HH2 ARG A  14      14.214   6.669   9.060  1.00 12.39           H  
ATOM    223 2HH2 ARG A  14      15.026   7.418  10.412  1.00 12.39           H  
ATOM    224  N   VAL A  15      19.601   9.372   1.960  1.00 13.58           N  
ATOM    225  CA  VAL A  15      20.759   9.351   1.072  1.00 13.58           C  
ATOM    226  C   VAL A  15      21.393  10.734   0.872  1.00 13.58           C  
ATOM    227  O   VAL A  15      20.705  11.676   0.489  1.00 13.58           O  
ATOM    228  CB  VAL A  15      20.324   8.803  -0.289  1.00 13.58           C  
ATOM    229  CG1 VAL A  15      21.482   8.807  -1.266  1.00 13.58           C  
ATOM    230  CG2 VAL A  15      19.781   7.411  -0.106  1.00 13.58           C  
ATOM    231  H   VAL A  15      18.722   9.768   1.625  1.00 13.58           H  
ATOM    232  HA  VAL A  15      21.491   8.671   1.499  1.00 13.58           H  
ATOM    233  HB  VAL A  15      19.537   9.447  -0.692  1.00 13.58           H  
ATOM    234 1HG1 VAL A  15      21.142   8.422  -2.228  1.00 13.58           H  
ATOM    235 2HG1 VAL A  15      21.851   9.823  -1.394  1.00 13.58           H  
ATOM    236 3HG1 VAL A  15      22.272   8.184  -0.892  1.00 13.58           H  
ATOM    237 1HG2 VAL A  15      19.451   7.063  -1.061  1.00 13.58           H  
ATOM    238 2HG2 VAL A  15      20.547   6.757   0.284  1.00 13.58           H  
ATOM    239 3HG2 VAL A  15      18.946   7.419   0.578  1.00 13.58           H  
ATOM    240  N   PRO A  16      22.713  10.885   1.066  1.00 14.71           N  
ATOM    241  CA  PRO A  16      23.772   9.965   1.480  1.00 14.71           C  
ATOM    242  C   PRO A  16      23.768   9.653   2.968  1.00 14.71           C  
ATOM    243  O   PRO A  16      23.170  10.369   3.768  1.00 14.71           O  
ATOM    244  CB  PRO A  16      25.036  10.733   1.098  1.00 14.71           C  
ATOM    245  CG  PRO A  16      24.645  12.179   1.233  1.00 14.71           C  
ATOM    246  CD  PRO A  16      23.201  12.234   0.787  1.00 14.71           C  
ATOM    247  HA  PRO A  16      23.708   9.038   0.898  1.00 14.71           H  
ATOM    248 1HB  PRO A  16      25.865  10.450   1.767  1.00 14.71           H  
ATOM    249 2HB  PRO A  16      25.341  10.465   0.076  1.00 14.71           H  
ATOM    250 1HG  PRO A  16      24.778  12.508   2.275  1.00 14.71           H  
ATOM    251 2HG  PRO A  16      25.302  12.809   0.617  1.00 14.71           H  
ATOM    252 1HD  PRO A  16      22.637  12.965   1.385  1.00 14.71           H  
ATOM    253 2HD  PRO A  16      23.129  12.446  -0.290  1.00 14.71           H  
ATOM    254  N   ALA A  17      24.479   8.591   3.324  1.00 15.60           N  
ATOM    255  CA  ALA A  17      24.665   8.172   4.710  1.00 15.60           C  
ATOM    256  C   ALA A  17      25.880   7.263   4.840  1.00 15.60           C  
ATOM    257  O   ALA A  17      26.309   6.633   3.873  1.00 15.60           O  
ATOM    258  CB  ALA A  17      23.437   7.445   5.225  1.00 15.60           C  
ATOM    259  H   ALA A  17      24.934   8.059   2.601  1.00 15.60           H  
ATOM    260  HA  ALA A  17      24.837   9.061   5.315  1.00 15.60           H  
ATOM    261 1HB  ALA A  17      23.591   7.159   6.263  1.00 15.60           H  
ATOM    262 2HB  ALA A  17      22.574   8.102   5.162  1.00 15.60           H  
ATOM    263 3HB  ALA A  17      23.255   6.553   4.630  1.00 15.60           H  
ATOM    264  N   ILE A  18      26.379   7.102   6.065  1.00 16.01           N  
ATOM    265  CA  ILE A  18      27.473   6.157   6.313  1.00 16.01           C  
ATOM    266  C   ILE A  18      27.065   4.736   5.913  1.00 16.01           C  
ATOM    267  O   ILE A  18      27.905   3.909   5.555  1.00 16.01           O  
ATOM    268  CB  ILE A  18      27.892   6.183   7.800  1.00 16.01           C  
ATOM    269  CG1 ILE A  18      29.245   5.476   7.971  1.00 16.01           C  
ATOM    270  CG2 ILE A  18      26.824   5.526   8.690  1.00 16.01           C  
ATOM    271  CD1 ILE A  18      29.878   5.687   9.331  1.00 16.01           C  
ATOM    272  H   ILE A  18      26.009   7.646   6.832  1.00 16.01           H  
ATOM    273  HA  ILE A  18      28.330   6.449   5.710  1.00 16.01           H  
ATOM    274  HB  ILE A  18      28.022   7.219   8.110  1.00 16.01           H  
ATOM    275 1HG1 ILE A  18      29.102   4.406   7.818  1.00 16.01           H  
ATOM    276 2HG1 ILE A  18      29.934   5.845   7.211  1.00 16.01           H  
ATOM    277 1HG2 ILE A  18      27.141   5.579   9.730  1.00 16.01           H  
ATOM    278 2HG2 ILE A  18      25.875   6.050   8.575  1.00 16.01           H  
ATOM    279 3HG2 ILE A  18      26.698   4.483   8.417  1.00 16.01           H  
ATOM    280 1HD1 ILE A  18      30.830   5.156   9.375  1.00 16.01           H  
ATOM    281 2HD1 ILE A  18      30.049   6.751   9.494  1.00 16.01           H  
ATOM    282 3HD1 ILE A  18      29.214   5.303  10.104  1.00 16.01           H  
ATOM    283  N   ASN A  19      25.764   4.470   5.963  1.00 15.89           N  
ATOM    284  CA  ASN A  19      25.190   3.202   5.578  1.00 15.89           C  
ATOM    285  C   ASN A  19      24.339   3.338   4.320  1.00 15.89           C  
ATOM    286  O   ASN A  19      23.369   2.606   4.144  1.00 15.89           O  
ATOM    287  CB  ASN A  19      24.386   2.586   6.700  1.00 15.89           C  
ATOM    288  CG  ASN A  19      23.199   3.396   7.120  1.00 15.89           C  
ATOM    289  OD1 ASN A  19      23.161   4.628   7.009  1.00 15.89           O  
ATOM    290  ND2 ASN A  19      22.191   2.703   7.581  1.00 15.89           N  
ATOM    291  H   ASN A  19      25.148   5.203   6.276  1.00 15.89           H  
ATOM    292  HA  ASN A  19      26.003   2.515   5.336  1.00 15.89           H  
ATOM    293 1HB  ASN A  19      24.038   1.603   6.385  1.00 15.89           H  
ATOM    294 2HB  ASN A  19      25.031   2.438   7.564  1.00 15.89           H  
ATOM    295 1HD2 ASN A  19      21.354   3.163   7.874  1.00 15.89           H  
ATOM    296 2HD2 ASN A  19      22.254   1.686   7.614  1.00 15.89           H  
ATOM    297  N   VAL A  20      24.726   4.228   3.400  1.00 15.29           N  
ATOM    298  CA  VAL A  20      23.987   4.424   2.145  1.00 15.29           C  
ATOM    299  C   VAL A  20      23.862   3.123   1.349  1.00 15.29           C  
ATOM    300  O   VAL A  20      22.955   2.957   0.544  1.00 15.29           O  
ATOM    301  CB  VAL A  20      24.645   5.508   1.282  1.00 15.29           C  
ATOM    302  CG1 VAL A  20      25.943   5.011   0.693  1.00 15.29           C  
ATOM    303  CG2 VAL A  20      23.684   5.946   0.222  1.00 15.29           C  
ATOM    304  H   VAL A  20      25.526   4.833   3.586  1.00 15.29           H  
ATOM    305  HA  VAL A  20      22.981   4.770   2.399  1.00 15.29           H  
ATOM    306  HB  VAL A  20      24.884   6.335   1.897  1.00 15.29           H  
ATOM    307 1HG1 VAL A  20      26.400   5.810   0.111  1.00 15.29           H  
ATOM    308 2HG1 VAL A  20      26.616   4.722   1.503  1.00 15.29           H  
ATOM    309 3HG1 VAL A  20      25.760   4.160   0.045  1.00 15.29           H  
ATOM    310 1HG2 VAL A  20      24.143   6.731  -0.374  1.00 15.29           H  
ATOM    311 2HG2 VAL A  20      23.433   5.104  -0.415  1.00 15.29           H  
ATOM    312 3HG2 VAL A  20      22.786   6.323   0.701  1.00 15.29           H  
ATOM    313  N   ALA A  21      24.773   2.187   1.585  1.00 14.39           N  
ATOM    314  CA  ALA A  21      24.774   0.878   0.953  1.00 14.39           C  
ATOM    315  C   ALA A  21      23.484   0.101   1.268  1.00 14.39           C  
ATOM    316  O   ALA A  21      23.130  -0.834   0.550  1.00 14.39           O  
ATOM    317  CB  ALA A  21      25.976   0.084   1.421  1.00 14.39           C  
ATOM    318  H   ALA A  21      25.497   2.403   2.252  1.00 14.39           H  
ATOM    319  HA  ALA A  21      24.829   1.022  -0.126  1.00 14.39           H  
ATOM    320 1HB  ALA A  21      25.984  -0.887   0.926  1.00 14.39           H  
ATOM    321 2HB  ALA A  21      26.887   0.626   1.175  1.00 14.39           H  
ATOM    322 3HB  ALA A  21      25.914  -0.058   2.499  1.00 14.39           H  
ATOM    323  N   GLN A  22      22.801   0.473   2.361  1.00 13.35           N  
ATOM    324  CA  GLN A  22      21.570  -0.173   2.799  1.00 13.35           C  
ATOM    325  C   GLN A  22      20.329   0.537   2.235  1.00 13.35           C  
ATOM    326  O   GLN A  22      19.197   0.213   2.603  1.00 13.35           O  
ATOM    327  CB  GLN A  22      21.491  -0.219   4.334  1.00 13.35           C  
ATOM    328  CG  GLN A  22      22.606  -1.041   4.985  1.00 13.35           C  
ATOM    329  CD  GLN A  22      22.489  -1.189   6.528  1.00 13.35           C  
ATOM    330  OE1 GLN A  22      22.332  -0.250   7.334  1.00 13.35           O  
ATOM    331  NE2 GLN A  22      22.574  -2.449   6.952  1.00 13.35           N  
ATOM    332  H   GLN A  22      23.133   1.258   2.915  1.00 13.35           H  
ATOM    333  HA  GLN A  22      21.568  -1.195   2.422  1.00 13.35           H  
ATOM    334 1HB  GLN A  22      21.549   0.800   4.726  1.00 13.35           H  
ATOM    335 2HB  GLN A  22      20.534  -0.635   4.638  1.00 13.35           H  
ATOM    336 1HG  GLN A  22      22.601  -2.037   4.545  1.00 13.35           H  
ATOM    337 2HG  GLN A  22      23.554  -0.546   4.767  1.00 13.35           H  
ATOM    338 1HE2 GLN A  22      22.510  -2.654   7.930  1.00 13.35           H  
ATOM    339 2HE2 GLN A  22      22.699  -3.192   6.294  1.00 13.35           H  
ATOM    340  N   GLN A  23      20.549   1.502   1.333  1.00 12.19           N  
ATOM    341  CA  GLN A  23      19.484   2.255   0.681  1.00 12.19           C  
ATOM    342  C   GLN A  23      18.450   1.279   0.111  1.00 12.19           C  
ATOM    343  O   GLN A  23      18.822   0.321  -0.565  1.00 12.19           O  
ATOM    344  CB  GLN A  23      20.117   3.093  -0.438  1.00 12.19           C  
ATOM    345  CG  GLN A  23      19.228   3.950  -1.252  1.00 12.19           C  
ATOM    346  CD  GLN A  23      20.055   4.700  -2.299  1.00 12.19           C  
ATOM    347  OE1 GLN A  23      19.563   5.521  -3.093  1.00 12.19           O  
ATOM    348  NE2 GLN A  23      21.356   4.427  -2.293  1.00 12.19           N  
ATOM    349  H   GLN A  23      21.504   1.747   1.081  1.00 12.19           H  
ATOM    350  HA  GLN A  23      19.045   2.911   1.422  1.00 12.19           H  
ATOM    351 1HB  GLN A  23      20.815   3.787   0.016  1.00 12.19           H  
ATOM    352 2HB  GLN A  23      20.690   2.446  -1.102  1.00 12.19           H  
ATOM    353 1HG  GLN A  23      18.470   3.337  -1.747  1.00 12.19           H  
ATOM    354 2HG  GLN A  23      18.771   4.673  -0.597  1.00 12.19           H  
ATOM    355 1HE2 GLN A  23      21.970   4.879  -2.941  1.00 12.19           H  
ATOM    356 2HE2 GLN A  23      21.729   3.765  -1.627  1.00 12.19           H  
ATOM    357  N   PRO A  24      17.144   1.486   0.354  1.00 10.72           N  
ATOM    358  CA  PRO A  24      16.096   0.586  -0.073  1.00 10.72           C  
ATOM    359  C   PRO A  24      15.938   0.515  -1.573  1.00 10.72           C  
ATOM    360  O   PRO A  24      16.078   1.512  -2.291  1.00 10.72           O  
ATOM    361  CB  PRO A  24      14.846   1.194   0.575  1.00 10.72           C  
ATOM    362  CG  PRO A  24      15.178   2.658   0.775  1.00 10.72           C  
ATOM    363  CD  PRO A  24      16.665   2.685   1.071  1.00 10.72           C  
ATOM    364  HA  PRO A  24      16.303  -0.414   0.340  1.00 10.72           H  
ATOM    365 1HB  PRO A  24      13.977   1.040  -0.086  1.00 10.72           H  
ATOM    366 2HB  PRO A  24      14.625   0.675   1.520  1.00 10.72           H  
ATOM    367 1HG  PRO A  24      14.919   3.234  -0.125  1.00 10.72           H  
ATOM    368 2HG  PRO A  24      14.574   3.063   1.587  1.00 10.72           H  
ATOM    369 1HD  PRO A  24      17.082   3.605   0.661  1.00 10.72           H  
ATOM    370 2HD  PRO A  24      16.845   2.581   2.155  1.00 10.72           H  
ATOM    371  N   ALA A  25      15.534  -0.657  -2.042  1.00  8.90           N  
ATOM    372  CA  ALA A  25      15.276  -0.875  -3.456  1.00  8.90           C  
ATOM    373  C   ALA A  25      13.912  -0.337  -3.821  1.00  8.90           C  
ATOM    374  O   ALA A  25      12.958  -1.092  -4.020  1.00  8.90           O  
ATOM    375  CB  ALA A  25      15.360  -2.354  -3.792  1.00  8.90           C  
ATOM    376  H   ALA A  25      15.426  -1.431  -1.403  1.00  8.90           H  
ATOM    377  HA  ALA A  25      16.024  -0.331  -4.033  1.00  8.90           H  
ATOM    378 1HB  ALA A  25      15.177  -2.494  -4.858  1.00  8.90           H  
ATOM    379 2HB  ALA A  25      16.353  -2.727  -3.541  1.00  8.90           H  
ATOM    380 3HB  ALA A  25      14.611  -2.900  -3.221  1.00  8.90           H  
ATOM    381  N   VAL A  26      13.807   0.978  -3.884  1.00  6.88           N  
ATOM    382  CA  VAL A  26      12.510   1.563  -4.152  1.00  6.88           C  
ATOM    383  C   VAL A  26      12.019   1.101  -5.505  1.00  6.88           C  
ATOM    384  O   VAL A  26      12.732   1.176  -6.507  1.00  6.88           O  
ATOM    385  CB  VAL A  26      12.554   3.100  -4.098  1.00  6.88           C  
ATOM    386  CG1 VAL A  26      11.193   3.667  -4.539  1.00  6.88           C  
ATOM    387  CG2 VAL A  26      12.912   3.526  -2.671  1.00  6.88           C  
ATOM    388  H   VAL A  26      14.635   1.538  -3.683  1.00  6.88           H  
ATOM    389  HA  VAL A  26      11.808   1.219  -3.392  1.00  6.88           H  
ATOM    390  HB  VAL A  26      13.303   3.484  -4.791  1.00  6.88           H  
ATOM    391 1HG1 VAL A  26      11.218   4.754  -4.490  1.00  6.88           H  
ATOM    392 2HG1 VAL A  26      10.973   3.363  -5.554  1.00  6.88           H  
ATOM    393 3HG1 VAL A  26      10.429   3.298  -3.898  1.00  6.88           H  
ATOM    394 1HG2 VAL A  26      12.940   4.616  -2.612  1.00  6.88           H  
ATOM    395 2HG2 VAL A  26      12.177   3.142  -1.978  1.00  6.88           H  
ATOM    396 3HG2 VAL A  26      13.889   3.118  -2.411  1.00  6.88           H  
ATOM    397  N   THR A  27      10.793   0.613  -5.506  1.00  4.99           N  
ATOM    398  CA  THR A  27      10.135   0.101  -6.687  1.00  4.99           C  
ATOM    399  C   THR A  27       9.175   1.144  -7.190  1.00  4.99           C  
ATOM    400  O   THR A  27       8.491   1.784  -6.400  1.00  4.99           O  
ATOM    401  CB  THR A  27       9.393  -1.218  -6.389  1.00  4.99           C  
ATOM    402  OG1 THR A  27      10.342  -2.219  -5.973  1.00  4.99           O  
ATOM    403  CG2 THR A  27       8.638  -1.715  -7.626  1.00  4.99           C  
ATOM    404  H   THR A  27      10.298   0.587  -4.628  1.00  4.99           H  
ATOM    405  HA  THR A  27      10.881  -0.082  -7.459  1.00  4.99           H  
ATOM    406  HB  THR A  27       8.681  -1.051  -5.580  1.00  4.99           H  
ATOM    407  HG1 THR A  27      10.898  -1.880  -5.252  1.00  4.99           H  
ATOM    408 1HG2 THR A  27       8.124  -2.644  -7.385  1.00  4.99           H  
ATOM    409 2HG2 THR A  27       7.909  -0.983  -7.940  1.00  4.99           H  
ATOM    410 3HG2 THR A  27       9.343  -1.891  -8.436  1.00  4.99           H  
ATOM    411  N   LEU A  28       9.160   1.359  -8.497  1.00  3.48           N  
ATOM    412  CA  LEU A  28       8.255   2.330  -9.087  1.00  3.48           C  
ATOM    413  C   LEU A  28       7.308   1.659 -10.087  1.00  3.48           C  
ATOM    414  O   LEU A  28       7.618   1.615 -11.276  1.00  3.48           O  
ATOM    415  CB  LEU A  28       9.056   3.436  -9.781  1.00  3.48           C  
ATOM    416  CG  LEU A  28       9.821   4.388  -8.832  1.00  3.48           C  
ATOM    417  CD1 LEU A  28      11.192   3.815  -8.481  1.00  3.48           C  
ATOM    418  CD2 LEU A  28       9.967   5.744  -9.488  1.00  3.48           C  
ATOM    419  H   LEU A  28       9.773   0.820  -9.091  1.00  3.48           H  
ATOM    420  HA  LEU A  28       7.681   2.791  -8.304  1.00  3.48           H  
ATOM    421 1HB  LEU A  28       9.780   2.981 -10.451  1.00  3.48           H  
ATOM    422 2HB  LEU A  28       8.370   4.043 -10.373  1.00  3.48           H  
ATOM    423  HG  LEU A  28       9.266   4.479  -7.911  1.00  3.48           H  
ATOM    424 1HD1 LEU A  28      11.704   4.502  -7.797  1.00  3.48           H  
ATOM    425 2HD1 LEU A  28      11.105   2.859  -8.008  1.00  3.48           H  
ATOM    426 3HD1 LEU A  28      11.781   3.707  -9.388  1.00  3.48           H  
ATOM    427 1HD2 LEU A  28      10.493   6.419  -8.805  1.00  3.48           H  
ATOM    428 2HD2 LEU A  28      10.537   5.646 -10.415  1.00  3.48           H  
ATOM    429 3HD2 LEU A  28       8.984   6.150  -9.715  1.00  3.48           H  
ATOM    430  N   PRO A  29       6.177   1.075  -9.631  1.00  2.41           N  
ATOM    431  CA  PRO A  29       5.244   0.309 -10.429  1.00  2.41           C  
ATOM    432  C   PRO A  29       4.655   1.137 -11.552  1.00  2.41           C  
ATOM    433  O   PRO A  29       4.433   2.338 -11.408  1.00  2.41           O  
ATOM    434  CB  PRO A  29       4.140  -0.051  -9.425  1.00  2.41           C  
ATOM    435  CG  PRO A  29       4.798   0.031  -8.084  1.00  2.41           C  
ATOM    436  CD  PRO A  29       5.768   1.172  -8.213  1.00  2.41           C  
ATOM    437  HA  PRO A  29       5.741  -0.587 -10.820  1.00  2.41           H  
ATOM    438 1HB  PRO A  29       3.295   0.645  -9.536  1.00  2.41           H  
ATOM    439 2HB  PRO A  29       3.752  -1.057  -9.646  1.00  2.41           H  
ATOM    440 1HG  PRO A  29       4.045   0.207  -7.303  1.00  2.41           H  
ATOM    441 2HG  PRO A  29       5.291  -0.922  -7.840  1.00  2.41           H  
ATOM    442 1HD  PRO A  29       5.269   2.123  -8.024  1.00  2.41           H  
ATOM    443 2HD  PRO A  29       6.553   0.983  -7.529  1.00  2.41           H  
ATOM    444  N   VAL A  30       4.368   0.458 -12.643  1.00  1.72           N  
ATOM    445  CA  VAL A  30       3.724   1.033 -13.811  1.00  1.72           C  
ATOM    446  C   VAL A  30       2.216   0.823 -13.666  1.00  1.72           C  
ATOM    447  O   VAL A  30       1.784  -0.290 -13.354  1.00  1.72           O  
ATOM    448  CB  VAL A  30       4.285   0.333 -15.059  1.00  1.72           C  
ATOM    449  CG1 VAL A  30       3.630   0.787 -16.270  1.00  1.72           C  
ATOM    450  CG2 VAL A  30       5.769   0.622 -15.167  1.00  1.72           C  
ATOM    451  H   VAL A  30       4.602  -0.521 -12.667  1.00  1.72           H  
ATOM    452  HA  VAL A  30       3.941   2.103 -13.859  1.00  1.72           H  
ATOM    453  HB  VAL A  30       4.103  -0.717 -14.965  1.00  1.72           H  
ATOM    454 1HG1 VAL A  30       4.036   0.268 -17.131  1.00  1.72           H  
ATOM    455 2HG1 VAL A  30       2.569   0.579 -16.186  1.00  1.72           H  
ATOM    456 3HG1 VAL A  30       3.806   1.843 -16.371  1.00  1.72           H  
ATOM    457 1HG2 VAL A  30       6.180   0.127 -16.039  1.00  1.72           H  
ATOM    458 2HG2 VAL A  30       5.913   1.699 -15.265  1.00  1.72           H  
ATOM    459 3HG2 VAL A  30       6.279   0.269 -14.272  1.00  1.72           H  
ATOM    460  N   THR A  31       1.419   1.883 -13.810  1.00  1.30           N  
ATOM    461  CA  THR A  31      -0.029   1.733 -13.632  1.00  1.30           C  
ATOM    462  C   THR A  31      -0.641   0.759 -14.616  1.00  1.30           C  
ATOM    463  O   THR A  31      -0.257   0.698 -15.783  1.00  1.30           O  
ATOM    464  CB  THR A  31      -0.825   3.057 -13.681  1.00  1.30           C  
ATOM    465  OG1 THR A  31      -2.234   2.767 -13.501  1.00  1.30           O  
ATOM    466  CG2 THR A  31      -0.643   3.762 -14.947  1.00  1.30           C  
ATOM    467  H   THR A  31       1.832   2.778 -14.085  1.00  1.30           H  
ATOM    468  HA  THR A  31      -0.193   1.320 -12.636  1.00  1.30           H  
ATOM    469  HB  THR A  31      -0.496   3.710 -12.875  1.00  1.30           H  
ATOM    470  HG1 THR A  31      -2.762   3.368 -14.097  1.00  1.30           H  
ATOM    471 1HG2 THR A  31      -1.226   4.682 -14.939  1.00  1.30           H  
ATOM    472 2HG2 THR A  31       0.385   4.004 -15.042  1.00  1.30           H  
ATOM    473 3HG2 THR A  31      -0.975   3.127 -15.765  1.00  1.30           H  
ATOM    474  N   THR A  32      -1.635   0.013 -14.144  1.00  1.08           N  
ATOM    475  CA  THR A  32      -2.351  -0.933 -14.989  1.00  1.08           C  
ATOM    476  C   THR A  32      -3.521  -0.250 -15.690  1.00  1.08           C  
ATOM    477  O   THR A  32      -4.172  -0.846 -16.548  1.00  1.08           O  
ATOM    478  CB  THR A  32      -2.864  -2.127 -14.166  1.00  1.08           C  
ATOM    479  OG1 THR A  32      -3.805  -1.673 -13.191  1.00  1.08           O  
ATOM    480  CG2 THR A  32      -1.709  -2.793 -13.448  1.00  1.08           C  
ATOM    481  H   THR A  32      -1.897   0.114 -13.173  1.00  1.08           H  
ATOM    482  HA  THR A  32      -1.669  -1.306 -15.754  1.00  1.08           H  
ATOM    483  HB  THR A  32      -3.348  -2.847 -14.825  1.00  1.08           H  
ATOM    484  HG1 THR A  32      -4.615  -1.408 -13.634  1.00  1.08           H  
ATOM    485 1HG2 THR A  32      -2.078  -3.634 -12.863  1.00  1.08           H  
ATOM    486 2HG2 THR A  32      -0.992  -3.148 -14.174  1.00  1.08           H  
ATOM    487 3HG2 THR A  32      -1.228  -2.071 -12.786  1.00  1.08           H  
ATOM    488  N   ILE A  33      -3.802   0.985 -15.284  1.00  0.97           N  
ATOM    489  CA  ILE A  33      -4.860   1.796 -15.865  1.00  0.97           C  
ATOM    490  C   ILE A  33      -4.231   3.064 -16.377  1.00  0.97           C  
ATOM    491  O   ILE A  33      -3.581   3.783 -15.610  1.00  0.97           O  
ATOM    492  CB  ILE A  33      -5.961   2.159 -14.854  1.00  0.97           C  
ATOM    493  CG1 ILE A  33      -6.630   0.894 -14.310  1.00  0.97           C  
ATOM    494  CG2 ILE A  33      -6.983   3.083 -15.516  1.00  0.97           C  
ATOM    495  CD1 ILE A  33      -7.575   1.160 -13.165  1.00  0.97           C  
ATOM    496  H   ILE A  33      -3.216   1.404 -14.570  1.00  0.97           H  
ATOM    497  HA  ILE A  33      -5.307   1.266 -16.705  1.00  0.97           H  
ATOM    498  HB  ILE A  33      -5.511   2.675 -14.006  1.00  0.97           H  
ATOM    499 1HG1 ILE A  33      -7.182   0.411 -15.117  1.00  0.97           H  
ATOM    500 2HG1 ILE A  33      -5.864   0.212 -13.960  1.00  0.97           H  
ATOM    501 1HG2 ILE A  33      -7.752   3.351 -14.794  1.00  0.97           H  
ATOM    502 2HG2 ILE A  33      -6.487   3.989 -15.868  1.00  0.97           H  
ATOM    503 3HG2 ILE A  33      -7.442   2.571 -16.363  1.00  0.97           H  
ATOM    504 1HD1 ILE A  33      -8.010   0.219 -12.828  1.00  0.97           H  
ATOM    505 2HD1 ILE A  33      -7.028   1.622 -12.342  1.00  0.97           H  
ATOM    506 3HD1 ILE A  33      -8.369   1.828 -13.496  1.00  0.97           H  
ATOM    507  N   VAL A  34      -4.409   3.342 -17.661  1.00  0.92           N  
ATOM    508  CA  VAL A  34      -3.787   4.509 -18.250  1.00  0.92           C  
ATOM    509  C   VAL A  34      -4.857   5.504 -18.733  1.00  0.92           C  
ATOM    510  O   VAL A  34      -5.528   5.222 -19.731  1.00  0.92           O  
ATOM    511  CB  VAL A  34      -2.924   4.068 -19.442  1.00  0.92           C  
ATOM    512  CG1 VAL A  34      -2.236   5.268 -20.036  1.00  0.92           C  
ATOM    513  CG2 VAL A  34      -1.935   3.006 -18.987  1.00  0.92           C  
ATOM    514  H   VAL A  34      -4.964   2.721 -18.232  1.00  0.92           H  
ATOM    515  HA  VAL A  34      -3.115   4.958 -17.523  1.00  0.92           H  
ATOM    516  HB  VAL A  34      -3.567   3.649 -20.216  1.00  0.92           H  
ATOM    517 1HG1 VAL A  34      -1.641   4.963 -20.894  1.00  0.92           H  
ATOM    518 2HG1 VAL A  34      -2.975   5.998 -20.346  1.00  0.92           H  
ATOM    519 3HG1 VAL A  34      -1.587   5.720 -19.284  1.00  0.92           H  
ATOM    520 1HG2 VAL A  34      -1.327   2.684 -19.830  1.00  0.92           H  
ATOM    521 2HG2 VAL A  34      -1.313   3.427 -18.228  1.00  0.92           H  
ATOM    522 3HG2 VAL A  34      -2.463   2.143 -18.581  1.00  0.92           H  
ATOM    523  N   PRO A  35      -5.089   6.626 -18.024  1.00  0.91           N  
ATOM    524  CA  PRO A  35      -6.071   7.656 -18.333  1.00  0.91           C  
ATOM    525  C   PRO A  35      -5.789   8.264 -19.687  1.00  0.91           C  
ATOM    526  O   PRO A  35      -4.633   8.348 -20.090  1.00  0.91           O  
ATOM    527  CB  PRO A  35      -5.843   8.694 -17.229  1.00  0.91           C  
ATOM    528  CG  PRO A  35      -5.211   7.924 -16.101  1.00  0.91           C  
ATOM    529  CD  PRO A  35      -4.352   6.881 -16.772  1.00  0.91           C  
ATOM    530  HA  PRO A  35      -7.085   7.232 -18.291  1.00  0.91           H  
ATOM    531 1HB  PRO A  35      -5.200   9.508 -17.614  1.00  0.91           H  
ATOM    532 2HB  PRO A  35      -6.801   9.158 -16.947  1.00  0.91           H  
ATOM    533 1HG  PRO A  35      -4.626   8.600 -15.458  1.00  0.91           H  
ATOM    534 2HG  PRO A  35      -5.990   7.477 -15.464  1.00  0.91           H  
ATOM    535 1HD  PRO A  35      -3.337   7.265 -16.980  1.00  0.91           H  
ATOM    536 2HD  PRO A  35      -4.354   6.015 -16.116  1.00  0.91           H  
ATOM    537  N   ASP A  36      -6.817   8.699 -20.404  1.00  0.89           N  
ATOM    538  CA  ASP A  36      -6.526   9.364 -21.666  1.00  0.89           C  
ATOM    539  C   ASP A  36      -5.682  10.616 -21.411  1.00  0.89           C  
ATOM    540  O   ASP A  36      -5.957  11.373 -20.477  1.00  0.89           O  
ATOM    541  CB  ASP A  36      -7.812   9.721 -22.427  1.00  0.89           C  
ATOM    542  CG  ASP A  36      -8.559   8.499 -23.090  1.00  0.89           C  
ATOM    543  OD1 ASP A  36      -8.025   7.397 -23.141  1.00  0.89           O  
ATOM    544  OD2 ASP A  36      -9.667   8.703 -23.549  1.00  0.89           O  
ATOM    545  H   ASP A  36      -7.767   8.605 -20.072  1.00  0.89           H  
ATOM    546  HA  ASP A  36      -5.945   8.697 -22.287  1.00  0.89           H  
ATOM    547 1HB  ASP A  36      -8.503  10.218 -21.747  1.00  0.89           H  
ATOM    548 2HB  ASP A  36      -7.568  10.438 -23.214  1.00  0.89           H  
ATOM    549  N   SER A  37      -4.679  10.837 -22.254  1.00  0.86           N  
ATOM    550  CA  SER A  37      -3.820  12.011 -22.156  1.00  0.86           C  
ATOM    551  C   SER A  37      -3.081  12.175 -23.492  1.00  0.86           C  
ATOM    552  O   SER A  37      -2.890  11.181 -24.188  1.00  0.86           O  
ATOM    553  CB  SER A  37      -2.806  11.824 -21.032  1.00  0.86           C  
ATOM    554  OG  SER A  37      -1.879  10.832 -21.373  1.00  0.86           O  
ATOM    555  H   SER A  37      -4.508  10.162 -22.982  1.00  0.86           H  
ATOM    556  HA  SER A  37      -4.452  12.866 -21.942  1.00  0.86           H  
ATOM    557 1HB  SER A  37      -2.290  12.746 -20.816  1.00  0.86           H  
ATOM    558 2HB  SER A  37      -3.326  11.525 -20.120  1.00  0.86           H  
ATOM    559  HG  SER A  37      -1.337  10.662 -20.562  1.00  0.86           H  
ATOM    560  N   PRO A  38      -2.564  13.365 -23.842  1.00  0.82           N  
ATOM    561  CA  PRO A  38      -1.743  13.629 -25.019  1.00  0.82           C  
ATOM    562  C   PRO A  38      -0.474  12.787 -25.109  1.00  0.82           C  
ATOM    563  O   PRO A  38       0.096  12.632 -26.188  1.00  0.82           O  
ATOM    564  CB  PRO A  38      -1.368  15.101 -24.843  1.00  0.82           C  
ATOM    565  CG  PRO A  38      -2.466  15.686 -23.991  1.00  0.82           C  
ATOM    566  CD  PRO A  38      -2.860  14.582 -23.043  1.00  0.82           C  
ATOM    567  HA  PRO A  38      -2.360  13.487 -25.922  1.00  0.82           H  
ATOM    568 1HB  PRO A  38      -0.374  15.172 -24.366  1.00  0.82           H  
ATOM    569 2HB  PRO A  38      -1.284  15.587 -25.823  1.00  0.82           H  
ATOM    570 1HG  PRO A  38      -2.098  16.582 -23.465  1.00  0.82           H  
ATOM    571 2HG  PRO A  38      -3.302  16.015 -24.627  1.00  0.82           H  
ATOM    572 1HD  PRO A  38      -2.248  14.627 -22.135  1.00  0.82           H  
ATOM    573 2HD  PRO A  38      -3.928  14.699 -22.843  1.00  0.82           H  
ATOM    574  N   ASN A  39      -0.020  12.260 -23.971  1.00  0.78           N  
ATOM    575  CA  ASN A  39       1.213  11.494 -23.932  1.00  0.78           C  
ATOM    576  C   ASN A  39       0.986   9.981 -24.049  1.00  0.78           C  
ATOM    577  O   ASN A  39       1.951   9.207 -23.967  1.00  0.78           O  
ATOM    578  CB  ASN A  39       1.920  11.809 -22.634  1.00  0.78           C  
ATOM    579  CG  ASN A  39       2.259  13.274 -22.561  1.00  0.78           C  
ATOM    580  OD1 ASN A  39       2.616  13.908 -23.560  1.00  0.78           O  
ATOM    581  ND2 ASN A  39       2.133  13.835 -21.383  1.00  0.78           N  
ATOM    582  H   ASN A  39      -0.529  12.393 -23.109  1.00  0.78           H  
ATOM    583  HA  ASN A  39       1.836  11.807 -24.767  1.00  0.78           H  
ATOM    584 1HB  ASN A  39       1.277  11.541 -21.788  1.00  0.78           H  
ATOM    585 2HB  ASN A  39       2.837  11.223 -22.553  1.00  0.78           H  
ATOM    586 1HD2 ASN A  39       2.326  14.811 -21.263  1.00  0.78           H  
ATOM    587 2HD2 ASN A  39       1.839  13.287 -20.595  1.00  0.78           H  
ATOM    588  N   LYS A  40      -0.284   9.578 -24.229  1.00  0.74           N  
ATOM    589  CA  LYS A  40      -0.698   8.175 -24.318  1.00  0.74           C  
ATOM    590  C   LYS A  40      -0.535   7.594 -25.725  1.00  0.74           C  
ATOM    591  O   LYS A  40      -0.868   8.231 -26.725  1.00  0.74           O  
ATOM    592  CB  LYS A  40      -2.140   8.030 -23.821  1.00  0.74           C  
ATOM    593  CG  LYS A  40      -2.726   6.602 -23.752  1.00  0.74           C  
ATOM    594  CD  LYS A  40      -4.147   6.656 -23.120  1.00  0.74           C  
ATOM    595  CE  LYS A  40      -4.871   5.335 -23.156  1.00  0.74           C  
ATOM    596  NZ  LYS A  40      -6.168   5.342 -22.409  1.00  0.74           N  
ATOM    597  H   LYS A  40      -1.026  10.277 -24.285  1.00  0.74           H  
ATOM    598  HA  LYS A  40      -0.062   7.605 -23.648  1.00  0.74           H  
ATOM    599 1HB  LYS A  40      -2.216   8.463 -22.818  1.00  0.74           H  
ATOM    600 2HB  LYS A  40      -2.792   8.615 -24.466  1.00  0.74           H  
ATOM    601 1HG  LYS A  40      -2.774   6.157 -24.740  1.00  0.74           H  
ATOM    602 2HG  LYS A  40      -2.081   5.982 -23.132  1.00  0.74           H  
ATOM    603 1HD  LYS A  40      -4.083   7.001 -22.098  1.00  0.74           H  
ATOM    604 2HD  LYS A  40      -4.741   7.367 -23.686  1.00  0.74           H  
ATOM    605 1HE  LYS A  40      -5.083   5.119 -24.191  1.00  0.74           H  
ATOM    606 2HE  LYS A  40      -4.247   4.565 -22.742  1.00  0.74           H  
ATOM    607 1HZ  LYS A  40      -6.605   4.448 -22.506  1.00  0.74           H  
ATOM    608 2HZ  LYS A  40      -5.993   5.505 -21.409  1.00  0.74           H  
ATOM    609 3HZ  LYS A  40      -6.812   6.071 -22.768  1.00  0.74           H  
ATOM    610  N   ILE A  41       0.010   6.387 -25.781  1.00  0.71           N  
ATOM    611  CA  ILE A  41       0.307   5.640 -27.001  1.00  0.71           C  
ATOM    612  C   ILE A  41      -0.406   4.300 -27.108  1.00  0.71           C  
ATOM    613  O   ILE A  41      -0.556   3.572 -26.126  1.00  0.71           O  
ATOM    614  CB  ILE A  41       1.797   5.364 -27.123  1.00  0.71           C  
ATOM    615  CG1 ILE A  41       2.543   6.570 -27.204  1.00  0.71           C  
ATOM    616  CG2 ILE A  41       2.102   4.585 -28.370  1.00  0.71           C  
ATOM    617  CD1 ILE A  41       4.005   6.305 -27.093  1.00  0.71           C  
ATOM    618  H   ILE A  41       0.252   5.956 -24.898  1.00  0.71           H  
ATOM    619  HA  ILE A  41       0.003   6.245 -27.851  1.00  0.71           H  
ATOM    620  HB  ILE A  41       2.122   4.838 -26.246  1.00  0.71           H  
ATOM    621 1HG1 ILE A  41       2.329   7.027 -28.149  1.00  0.71           H  
ATOM    622 2HG1 ILE A  41       2.240   7.245 -26.413  1.00  0.71           H  
ATOM    623 1HG2 ILE A  41       3.168   4.429 -28.427  1.00  0.71           H  
ATOM    624 2HG2 ILE A  41       1.609   3.626 -28.355  1.00  0.71           H  
ATOM    625 3HG2 ILE A  41       1.782   5.147 -29.236  1.00  0.71           H  
ATOM    626 1HD1 ILE A  41       4.552   7.204 -27.184  1.00  0.71           H  
ATOM    627 2HD1 ILE A  41       4.188   5.875 -26.135  1.00  0.71           H  
ATOM    628 3HD1 ILE A  41       4.324   5.623 -27.879  1.00  0.71           H  
ATOM    629  N   TYR A  42      -0.897   4.009 -28.305  1.00  0.69           N  
ATOM    630  CA  TYR A  42      -1.550   2.741 -28.588  1.00  0.69           C  
ATOM    631  C   TYR A  42      -0.653   1.882 -29.478  1.00  0.69           C  
ATOM    632  O   TYR A  42      -0.175   2.342 -30.524  1.00  0.69           O  
ATOM    633  CB  TYR A  42      -2.903   2.969 -29.244  1.00  0.69           C  
ATOM    634  CG  TYR A  42      -3.693   1.711 -29.515  1.00  0.69           C  
ATOM    635  CD1 TYR A  42      -3.873   0.808 -28.496  1.00  0.69           C  
ATOM    636  CD2 TYR A  42      -4.297   1.494 -30.736  1.00  0.69           C  
ATOM    637  CE1 TYR A  42      -4.651  -0.292 -28.665  1.00  0.69           C  
ATOM    638  CE2 TYR A  42      -5.087   0.372 -30.910  1.00  0.69           C  
ATOM    639  CZ  TYR A  42      -5.271  -0.507 -29.872  1.00  0.69           C  
ATOM    640  OH  TYR A  42      -6.083  -1.601 -30.030  1.00  0.69           O  
ATOM    641  H   TYR A  42      -0.755   4.676 -29.062  1.00  0.69           H  
ATOM    642  HA  TYR A  42      -1.703   2.201 -27.654  1.00  0.69           H  
ATOM    643 1HB  TYR A  42      -3.505   3.613 -28.607  1.00  0.69           H  
ATOM    644 2HB  TYR A  42      -2.761   3.489 -30.185  1.00  0.69           H  
ATOM    645  HD1 TYR A  42      -3.402   0.986 -27.536  1.00  0.69           H  
ATOM    646  HD2 TYR A  42      -4.166   2.210 -31.549  1.00  0.69           H  
ATOM    647  HE1 TYR A  42      -4.792  -0.985 -27.836  1.00  0.69           H  
ATOM    648  HE2 TYR A  42      -5.580   0.190 -31.861  1.00  0.69           H  
ATOM    649  HH  TYR A  42      -6.375  -1.653 -30.945  1.00  0.69           H  
ATOM    650  N   VAL A  43      -0.385   0.646 -29.037  1.00  0.67           N  
ATOM    651  CA  VAL A  43       0.447  -0.269 -29.813  1.00  0.67           C  
ATOM    652  C   VAL A  43      -0.297  -1.521 -30.198  1.00  0.67           C  
ATOM    653  O   VAL A  43      -0.946  -2.145 -29.362  1.00  0.67           O  
ATOM    654  CB  VAL A  43       1.705  -0.726 -29.013  1.00  0.67           C  
ATOM    655  CG1 VAL A  43       1.313  -1.358 -27.702  1.00  0.67           C  
ATOM    656  CG2 VAL A  43       2.500  -1.792 -29.799  1.00  0.67           C  
ATOM    657  H   VAL A  43      -0.786   0.336 -28.154  1.00  0.67           H  
ATOM    658  HA  VAL A  43       0.769   0.239 -30.711  1.00  0.67           H  
ATOM    659  HB  VAL A  43       2.335   0.129 -28.855  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43       2.208  -1.670 -27.160  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43       0.770  -0.649 -27.112  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43       0.685  -2.225 -27.897  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43       3.381  -2.078 -29.228  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43       1.881  -2.671 -29.952  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43       2.808  -1.420 -30.760  1.00  0.67           H  
ATOM    666  N   GLY A  44      -0.165  -1.911 -31.464  1.00  0.67           N  
ATOM    667  CA  GLY A  44      -0.710  -3.169 -31.935  1.00  0.67           C  
ATOM    668  C   GLY A  44       0.424  -4.023 -32.460  1.00  0.67           C  
ATOM    669  O   GLY A  44       1.564  -3.564 -32.497  1.00  0.67           O  
ATOM    670  H   GLY A  44       0.334  -1.304 -32.107  1.00  0.67           H  
ATOM    671 1HA  GLY A  44      -1.215  -3.682 -31.127  1.00  0.67           H  
ATOM    672 2HA  GLY A  44      -1.431  -2.985 -32.727  1.00  0.67           H  
ATOM    673  N   GLY A  45       0.115  -5.230 -32.928  1.00  0.67           N  
ATOM    674  CA  GLY A  45       1.139  -6.120 -33.472  1.00  0.67           C  
ATOM    675  C   GLY A  45       1.921  -6.897 -32.406  1.00  0.67           C  
ATOM    676  O   GLY A  45       2.954  -7.495 -32.700  1.00  0.67           O  
ATOM    677  H   GLY A  45      -0.844  -5.551 -32.865  1.00  0.67           H  
ATOM    678 1HA  GLY A  45       0.668  -6.828 -34.154  1.00  0.67           H  
ATOM    679 2HA  GLY A  45       1.830  -5.537 -34.070  1.00  0.67           H  
ATOM    680  N   LEU A  46       1.451  -6.893 -31.164  1.00  0.69           N  
ATOM    681  CA  LEU A  46       2.184  -7.604 -30.130  1.00  0.69           C  
ATOM    682  C   LEU A  46       1.891  -9.103 -30.293  1.00  0.69           C  
ATOM    683  O   LEU A  46       0.795  -9.461 -30.740  1.00  0.69           O  
ATOM    684  CB  LEU A  46       1.714  -7.140 -28.736  1.00  0.69           C  
ATOM    685  CG  LEU A  46       1.949  -5.660 -28.367  1.00  0.69           C  
ATOM    686  CD1 LEU A  46       1.227  -5.359 -27.062  1.00  0.69           C  
ATOM    687  CD2 LEU A  46       3.447  -5.400 -28.202  1.00  0.69           C  
ATOM    688  H   LEU A  46       0.580  -6.414 -30.936  1.00  0.69           H  
ATOM    689  HA  LEU A  46       3.237  -7.378 -30.242  1.00  0.69           H  
ATOM    690 1HB  LEU A  46       0.659  -7.323 -28.653  1.00  0.69           H  
ATOM    691 2HB  LEU A  46       2.207  -7.751 -27.989  1.00  0.69           H  
ATOM    692  HG  LEU A  46       1.541  -5.014 -29.153  1.00  0.69           H  
ATOM    693 1HD1 LEU A  46       1.381  -4.322 -26.791  1.00  0.69           H  
ATOM    694 2HD1 LEU A  46       0.159  -5.546 -27.190  1.00  0.69           H  
ATOM    695 3HD1 LEU A  46       1.614  -6.000 -26.279  1.00  0.69           H  
ATOM    696 1HD2 LEU A  46       3.609  -4.354 -27.940  1.00  0.69           H  
ATOM    697 2HD2 LEU A  46       3.846  -6.034 -27.416  1.00  0.69           H  
ATOM    698 3HD2 LEU A  46       3.951  -5.623 -29.126  1.00  0.69           H  
ATOM    699  N   PRO A  47       2.848  -9.999 -30.035  1.00  0.73           N  
ATOM    700  CA  PRO A  47       2.628 -11.426 -29.899  1.00  0.73           C  
ATOM    701  C   PRO A  47       1.610 -11.701 -28.785  1.00  0.73           C  
ATOM    702  O   PRO A  47       1.660 -11.098 -27.710  1.00  0.73           O  
ATOM    703  CB  PRO A  47       4.034 -11.951 -29.591  1.00  0.73           C  
ATOM    704  CG  PRO A  47       4.964 -10.928 -30.218  1.00  0.73           C  
ATOM    705  CD  PRO A  47       4.256  -9.596 -30.068  1.00  0.73           C  
ATOM    706  HA  PRO A  47       2.273 -11.835 -30.852  1.00  0.73           H  
ATOM    707 1HB  PRO A  47       4.172 -12.070 -28.531  1.00  0.73           H  
ATOM    708 2HB  PRO A  47       4.159 -12.950 -30.031  1.00  0.73           H  
ATOM    709 1HG  PRO A  47       5.936 -10.948 -29.703  1.00  0.73           H  
ATOM    710 2HG  PRO A  47       5.162 -11.177 -31.276  1.00  0.73           H  
ATOM    711 1HD  PRO A  47       4.535  -9.077 -29.178  1.00  0.73           H  
ATOM    712 2HD  PRO A  47       4.469  -9.005 -30.979  1.00  0.73           H  
ATOM    713  N   THR A  48       0.751 -12.684 -29.025  1.00  0.78           N  
ATOM    714  CA  THR A  48      -0.312 -13.124 -28.112  1.00  0.78           C  
ATOM    715  C   THR A  48       0.219 -13.600 -26.763  1.00  0.78           C  
ATOM    716  O   THR A  48      -0.438 -13.500 -25.716  1.00  0.78           O  
ATOM    717  CB  THR A  48      -1.173 -14.203 -28.779  1.00  0.78           C  
ATOM    718  OG1 THR A  48      -1.867 -13.627 -29.912  1.00  0.78           O  
ATOM    719  CG2 THR A  48      -2.160 -14.745 -27.808  1.00  0.78           C  
ATOM    720  H   THR A  48       0.807 -13.143 -29.920  1.00  0.78           H  
ATOM    721  HA  THR A  48      -0.961 -12.273 -27.934  1.00  0.78           H  
ATOM    722  HB  THR A  48      -0.533 -15.012 -29.127  1.00  0.78           H  
ATOM    723  HG1 THR A  48      -2.493 -12.955 -29.572  1.00  0.78           H  
ATOM    724 1HG2 THR A  48      -2.770 -15.510 -28.286  1.00  0.78           H  
ATOM    725 2HG2 THR A  48      -1.635 -15.178 -26.958  1.00  0.78           H  
ATOM    726 3HG2 THR A  48      -2.794 -13.931 -27.473  1.00  0.78           H  
ATOM    727  N   CYS A  49       1.400 -14.179 -26.816  1.00  0.84           N  
ATOM    728  CA  CYS A  49       2.080 -14.715 -25.662  1.00  0.84           C  
ATOM    729  C   CYS A  49       2.637 -13.651 -24.707  1.00  0.84           C  
ATOM    730  O   CYS A  49       3.081 -14.003 -23.616  1.00  0.84           O  
ATOM    731  CB  CYS A  49       3.272 -15.537 -26.117  1.00  0.84           C  
ATOM    732  SG  CYS A  49       4.554 -14.493 -26.848  1.00  0.84           S  
ATOM    733  H   CYS A  49       1.860 -14.226 -27.712  1.00  0.84           H  
ATOM    734  HA  CYS A  49       1.380 -15.347 -25.115  1.00  0.84           H  
ATOM    735 1HB  CYS A  49       3.701 -16.060 -25.263  1.00  0.84           H  
ATOM    736 2HB  CYS A  49       2.964 -16.279 -26.851  1.00  0.84           H  
ATOM    737  HG  CYS A  49       4.426 -13.504 -25.950  1.00  0.84           H  
ATOM    738  N   LEU A  50       2.675 -12.367 -25.097  1.00  0.92           N  
ATOM    739  CA  LEU A  50       3.326 -11.425 -24.191  1.00  0.92           C  
ATOM    740  C   LEU A  50       2.498 -10.995 -22.993  1.00  0.92           C  
ATOM    741  O   LEU A  50       1.350 -10.553 -23.119  1.00  0.92           O  
ATOM    742  CB  LEU A  50       3.721 -10.133 -24.891  1.00  0.92           C  
ATOM    743  CG  LEU A  50       4.679 -10.241 -26.001  1.00  0.92           C  
ATOM    744  CD1 LEU A  50       4.976  -8.855 -26.480  1.00  0.92           C  
ATOM    745  CD2 LEU A  50       5.907 -10.981 -25.564  1.00  0.92           C  
ATOM    746  H   LEU A  50       2.285 -12.052 -25.985  1.00  0.92           H  
ATOM    747  HA  LEU A  50       4.226 -11.900 -23.833  1.00  0.92           H  
ATOM    748 1HB  LEU A  50       2.818  -9.664 -25.283  1.00  0.92           H  
ATOM    749 2HB  LEU A  50       4.157  -9.471 -24.142  1.00  0.92           H  
ATOM    750  HG  LEU A  50       4.220 -10.771 -26.806  1.00  0.92           H  
ATOM    751 1HD1 LEU A  50       5.663  -8.909 -27.299  1.00  0.92           H  
ATOM    752 2HD1 LEU A  50       4.056  -8.381 -26.791  1.00  0.92           H  
ATOM    753 3HD1 LEU A  50       5.427  -8.283 -25.669  1.00  0.92           H  
ATOM    754 1HD2 LEU A  50       6.602 -11.056 -26.401  1.00  0.92           H  
ATOM    755 2HD2 LEU A  50       6.368 -10.454 -24.766  1.00  0.92           H  
ATOM    756 3HD2 LEU A  50       5.632 -11.980 -25.226  1.00  0.92           H  
ATOM    757  N   ASN A  51       3.135 -11.014 -21.823  1.00  0.98           N  
ATOM    758  CA  ASN A  51       2.481 -10.513 -20.621  1.00  0.98           C  
ATOM    759  C   ASN A  51       2.850  -9.052 -20.386  1.00  0.98           C  
ATOM    760  O   ASN A  51       3.645  -8.479 -21.142  1.00  0.98           O  
ATOM    761  CB  ASN A  51       2.820 -11.382 -19.427  1.00  0.98           C  
ATOM    762  CG  ASN A  51       4.261 -11.344 -19.036  1.00  0.98           C  
ATOM    763  OD1 ASN A  51       4.998 -10.415 -19.383  1.00  0.98           O  
ATOM    764  ND2 ASN A  51       4.687 -12.354 -18.314  1.00  0.98           N  
ATOM    765  H   ASN A  51       4.081 -11.404 -21.784  1.00  0.98           H  
ATOM    766  HA  ASN A  51       1.400 -10.553 -20.771  1.00  0.98           H  
ATOM    767 1HB  ASN A  51       2.218 -11.077 -18.573  1.00  0.98           H  
ATOM    768 2HB  ASN A  51       2.554 -12.414 -19.656  1.00  0.98           H  
ATOM    769 1HD2 ASN A  51       5.643 -12.393 -18.022  1.00  0.98           H  
ATOM    770 2HD2 ASN A  51       4.057 -13.090 -18.059  1.00  0.98           H  
ATOM    771  N   GLN A  52       2.326  -8.457 -19.308  1.00  1.02           N  
ATOM    772  CA  GLN A  52       2.603  -7.047 -19.049  1.00  1.02           C  
ATOM    773  C   GLN A  52       4.088  -6.775 -18.889  1.00  1.02           C  
ATOM    774  O   GLN A  52       4.592  -5.803 -19.443  1.00  1.02           O  
ATOM    775  CB  GLN A  52       1.880  -6.536 -17.800  1.00  1.02           C  
ATOM    776  CG  GLN A  52       2.078  -5.027 -17.580  1.00  1.02           C  
ATOM    777  CD  GLN A  52       1.610  -4.516 -16.228  1.00  1.02           C  
ATOM    778  OE1 GLN A  52       1.898  -5.170 -15.220  1.00  1.02           O  
ATOM    779  NE2 GLN A  52       0.933  -3.368 -16.157  1.00  1.02           N  
ATOM    780  H   GLN A  52       1.702  -8.966 -18.701  1.00  1.02           H  
ATOM    781  HA  GLN A  52       2.264  -6.469 -19.903  1.00  1.02           H  
ATOM    782 1HB  GLN A  52       0.812  -6.733 -17.887  1.00  1.02           H  
ATOM    783 2HB  GLN A  52       2.249  -7.063 -16.920  1.00  1.02           H  
ATOM    784 1HG  GLN A  52       3.124  -4.815 -17.675  1.00  1.02           H  
ATOM    785 2HG  GLN A  52       1.516  -4.492 -18.343  1.00  1.02           H  
ATOM    786 1HE2 GLN A  52       0.657  -3.033 -15.258  1.00  1.02           H  
ATOM    787 2HE2 GLN A  52       0.682  -2.812 -16.982  1.00  1.02           H  
ATOM    788  N   ASP A  53       4.805  -7.618 -18.129  1.00  1.05           N  
ATOM    789  CA  ASP A  53       6.231  -7.367 -17.909  1.00  1.05           C  
ATOM    790  C   ASP A  53       7.028  -7.351 -19.196  1.00  1.05           C  
ATOM    791  O   ASP A  53       7.899  -6.501 -19.376  1.00  1.05           O  
ATOM    792  CB  ASP A  53       6.844  -8.382 -16.933  1.00  1.05           C  
ATOM    793  CG  ASP A  53       6.477  -8.162 -15.422  1.00  1.05           C  
ATOM    794  OD1 ASP A  53       5.996  -7.088 -15.058  1.00  1.05           O  
ATOM    795  OD2 ASP A  53       6.692  -9.067 -14.658  1.00  1.05           O  
ATOM    796  H   ASP A  53       4.359  -8.424 -17.713  1.00  1.05           H  
ATOM    797  HA  ASP A  53       6.335  -6.397 -17.472  1.00  1.05           H  
ATOM    798 1HB  ASP A  53       6.524  -9.385 -17.223  1.00  1.05           H  
ATOM    799 2HB  ASP A  53       7.931  -8.355 -17.031  1.00  1.05           H  
ATOM    800  N   GLN A  54       6.709  -8.248 -20.110  1.00  1.05           N  
ATOM    801  CA  GLN A  54       7.418  -8.295 -21.375  1.00  1.05           C  
ATOM    802  C   GLN A  54       7.155  -7.035 -22.193  1.00  1.05           C  
ATOM    803  O   GLN A  54       8.065  -6.477 -22.818  1.00  1.05           O  
ATOM    804  CB  GLN A  54       7.016  -9.551 -22.117  1.00  1.05           C  
ATOM    805  CG  GLN A  54       7.558 -10.811 -21.469  1.00  1.05           C  
ATOM    806  CD  GLN A  54       6.985 -12.081 -22.029  1.00  1.05           C  
ATOM    807  OE1 GLN A  54       5.765 -12.271 -22.096  1.00  1.05           O  
ATOM    808  NE2 GLN A  54       7.872 -12.980 -22.454  1.00  1.05           N  
ATOM    809  H   GLN A  54       5.975  -8.925 -19.915  1.00  1.05           H  
ATOM    810  HA  GLN A  54       8.488  -8.342 -21.168  1.00  1.05           H  
ATOM    811 1HB  GLN A  54       5.925  -9.616 -22.176  1.00  1.05           H  
ATOM    812 2HB  GLN A  54       7.410  -9.490 -23.116  1.00  1.05           H  
ATOM    813 1HG  GLN A  54       8.638 -10.833 -21.621  1.00  1.05           H  
ATOM    814 2HG  GLN A  54       7.341 -10.778 -20.404  1.00  1.05           H  
ATOM    815 1HE2 GLN A  54       7.560 -13.851 -22.841  1.00  1.05           H  
ATOM    816 2HE2 GLN A  54       8.852 -12.788 -22.385  1.00  1.05           H  
ATOM    817  N   VAL A  55       5.915  -6.555 -22.152  1.00  1.04           N  
ATOM    818  CA  VAL A  55       5.585  -5.341 -22.867  1.00  1.04           C  
ATOM    819  C   VAL A  55       6.282  -4.162 -22.164  1.00  1.04           C  
ATOM    820  O   VAL A  55       6.791  -3.263 -22.826  1.00  1.04           O  
ATOM    821  CB  VAL A  55       4.069  -5.162 -23.012  1.00  1.04           C  
ATOM    822  CG1 VAL A  55       3.761  -3.819 -23.653  1.00  1.04           C  
ATOM    823  CG2 VAL A  55       3.504  -6.284 -23.864  1.00  1.04           C  
ATOM    824  H   VAL A  55       5.189  -7.056 -21.632  1.00  1.04           H  
ATOM    825  HA  VAL A  55       5.987  -5.417 -23.876  1.00  1.04           H  
ATOM    826  HB  VAL A  55       3.619  -5.208 -22.036  1.00  1.04           H  
ATOM    827 1HG1 VAL A  55       2.686  -3.707 -23.749  1.00  1.04           H  
ATOM    828 2HG1 VAL A  55       4.163  -3.030 -23.029  1.00  1.04           H  
ATOM    829 3HG1 VAL A  55       4.217  -3.769 -24.641  1.00  1.04           H  
ATOM    830 1HG2 VAL A  55       2.427  -6.164 -23.952  1.00  1.04           H  
ATOM    831 2HG2 VAL A  55       3.956  -6.256 -24.852  1.00  1.04           H  
ATOM    832 3HG2 VAL A  55       3.724  -7.237 -23.388  1.00  1.04           H  
ATOM    833  N   LYS A  56       6.327  -4.147 -20.824  1.00  1.02           N  
ATOM    834  CA  LYS A  56       7.039  -3.063 -20.153  1.00  1.02           C  
ATOM    835  C   LYS A  56       8.506  -3.051 -20.574  1.00  1.02           C  
ATOM    836  O   LYS A  56       9.023  -1.989 -20.901  1.00  1.02           O  
ATOM    837  CB  LYS A  56       7.000  -3.180 -18.615  1.00  1.02           C  
ATOM    838  CG  LYS A  56       5.686  -2.875 -17.946  1.00  1.02           C  
ATOM    839  CD  LYS A  56       5.779  -2.859 -16.425  1.00  1.02           C  
ATOM    840  CE  LYS A  56       5.910  -4.255 -15.914  1.00  1.02           C  
ATOM    841  NZ  LYS A  56       5.831  -4.399 -14.451  1.00  1.02           N  
ATOM    842  H   LYS A  56       5.880  -4.883 -20.285  1.00  1.02           H  
ATOM    843  HA  LYS A  56       6.592  -2.116 -20.451  1.00  1.02           H  
ATOM    844 1HB  LYS A  56       7.282  -4.193 -18.332  1.00  1.02           H  
ATOM    845 2HB  LYS A  56       7.746  -2.515 -18.191  1.00  1.02           H  
ATOM    846 1HG  LYS A  56       5.277  -1.938 -18.298  1.00  1.02           H  
ATOM    847 2HG  LYS A  56       5.026  -3.671 -18.205  1.00  1.02           H  
ATOM    848 1HD  LYS A  56       6.623  -2.260 -16.092  1.00  1.02           H  
ATOM    849 2HD  LYS A  56       4.866  -2.458 -16.031  1.00  1.02           H  
ATOM    850 1HE  LYS A  56       5.112  -4.847 -16.352  1.00  1.02           H  
ATOM    851 2HE  LYS A  56       6.872  -4.646 -16.239  1.00  1.02           H  
ATOM    852 1HZ  LYS A  56       5.925  -5.421 -14.290  1.00  1.02           H  
ATOM    853 2HZ  LYS A  56       6.572  -3.899 -14.001  1.00  1.02           H  
ATOM    854 3HZ  LYS A  56       4.941  -4.074 -14.109  1.00  1.02           H  
ATOM    855  N   GLU A  57       9.151  -4.231 -20.676  1.00  1.00           N  
ATOM    856  CA  GLU A  57      10.566  -4.261 -21.065  1.00  1.00           C  
ATOM    857  C   GLU A  57      10.765  -3.665 -22.458  1.00  1.00           C  
ATOM    858  O   GLU A  57      11.730  -2.932 -22.698  1.00  1.00           O  
ATOM    859  CB  GLU A  57      11.131  -5.692 -21.030  1.00  1.00           C  
ATOM    860  CG  GLU A  57      11.327  -6.278 -19.627  1.00  1.00           C  
ATOM    861  CD  GLU A  57      11.858  -7.705 -19.632  1.00  1.00           C  
ATOM    862  OE1 GLU A  57      11.984  -8.280 -20.689  1.00  1.00           O  
ATOM    863  OE2 GLU A  57      12.143  -8.212 -18.570  1.00  1.00           O  
ATOM    864  H   GLU A  57       8.674  -5.093 -20.415  1.00  1.00           H  
ATOM    865  HA  GLU A  57      11.126  -3.656 -20.355  1.00  1.00           H  
ATOM    866 1HB  GLU A  57      10.455  -6.357 -21.570  1.00  1.00           H  
ATOM    867 2HB  GLU A  57      12.091  -5.716 -21.543  1.00  1.00           H  
ATOM    868 1HG  GLU A  57      12.027  -5.645 -19.083  1.00  1.00           H  
ATOM    869 2HG  GLU A  57      10.380  -6.249 -19.099  1.00  1.00           H  
ATOM    870  N   LEU A  58       9.829  -3.934 -23.365  1.00  0.98           N  
ATOM    871  CA  LEU A  58       9.865  -3.355 -24.702  1.00  0.98           C  
ATOM    872  C   LEU A  58       9.826  -1.836 -24.629  1.00  0.98           C  
ATOM    873  O   LEU A  58      10.698  -1.127 -25.148  1.00  0.98           O  
ATOM    874  CB  LEU A  58       8.600  -3.806 -25.463  1.00  0.98           C  
ATOM    875  CG  LEU A  58       8.295  -3.213 -26.837  1.00  0.98           C  
ATOM    876  CD1 LEU A  58       9.323  -3.642 -27.849  1.00  0.98           C  
ATOM    877  CD2 LEU A  58       6.851  -3.599 -27.209  1.00  0.98           C  
ATOM    878  H   LEU A  58       9.077  -4.583 -23.117  1.00  0.98           H  
ATOM    879  HA  LEU A  58      10.771  -3.679 -25.210  1.00  0.98           H  
ATOM    880 1HB  LEU A  58       8.644  -4.887 -25.576  1.00  0.98           H  
ATOM    881 2HB  LEU A  58       7.752  -3.589 -24.875  1.00  0.98           H  
ATOM    882  HG  LEU A  58       8.348  -2.130 -26.774  1.00  0.98           H  
ATOM    883 1HD1 LEU A  58       9.077  -3.191 -28.800  1.00  0.98           H  
ATOM    884 2HD1 LEU A  58      10.314  -3.314 -27.532  1.00  0.98           H  
ATOM    885 3HD1 LEU A  58       9.316  -4.725 -27.947  1.00  0.98           H  
ATOM    886 1HD2 LEU A  58       6.588  -3.162 -28.165  1.00  0.98           H  
ATOM    887 2HD2 LEU A  58       6.759  -4.674 -27.263  1.00  0.98           H  
ATOM    888 3HD2 LEU A  58       6.174  -3.221 -26.440  1.00  0.98           H  
ATOM    889  N   LEU A  59       8.816  -1.338 -23.936  1.00  0.97           N  
ATOM    890  CA  LEU A  59       8.531   0.082 -23.885  1.00  0.97           C  
ATOM    891  C   LEU A  59       9.563   0.901 -23.122  1.00  0.97           C  
ATOM    892  O   LEU A  59       9.877   2.033 -23.511  1.00  0.97           O  
ATOM    893  CB  LEU A  59       7.179   0.239 -23.253  1.00  0.97           C  
ATOM    894  CG  LEU A  59       6.085  -0.359 -24.059  1.00  0.97           C  
ATOM    895  CD1 LEU A  59       4.842  -0.198 -23.307  1.00  0.97           C  
ATOM    896  CD2 LEU A  59       6.091   0.240 -25.382  1.00  0.97           C  
ATOM    897  H   LEU A  59       8.175  -1.986 -23.472  1.00  0.97           H  
ATOM    898  HA  LEU A  59       8.492   0.451 -24.909  1.00  0.97           H  
ATOM    899 1HB  LEU A  59       7.192  -0.267 -22.292  1.00  0.97           H  
ATOM    900 2HB  LEU A  59       6.966   1.293 -23.103  1.00  0.97           H  
ATOM    901  HG  LEU A  59       6.242  -1.414 -24.186  1.00  0.97           H  
ATOM    902 1HD1 LEU A  59       4.018  -0.637 -23.869  1.00  0.97           H  
ATOM    903 2HD1 LEU A  59       4.944  -0.699 -22.347  1.00  0.97           H  
ATOM    904 3HD1 LEU A  59       4.661   0.843 -23.143  1.00  0.97           H  
ATOM    905 1HD2 LEU A  59       5.290  -0.186 -25.988  1.00  0.97           H  
ATOM    906 2HD2 LEU A  59       5.961   1.286 -25.276  1.00  0.97           H  
ATOM    907 3HD2 LEU A  59       7.048   0.045 -25.857  1.00  0.97           H  
ATOM    908  N   GLN A  60      10.123   0.300 -22.075  1.00  0.96           N  
ATOM    909  CA  GLN A  60      11.107   0.919 -21.198  1.00  0.96           C  
ATOM    910  C   GLN A  60      12.418   1.197 -21.909  1.00  0.96           C  
ATOM    911  O   GLN A  60      13.229   1.992 -21.431  1.00  0.96           O  
ATOM    912  CB  GLN A  60      11.315   0.070 -19.938  1.00  0.96           C  
ATOM    913  CG  GLN A  60      10.111   0.118 -18.972  1.00  0.96           C  
ATOM    914  CD  GLN A  60      10.203  -0.864 -17.810  1.00  0.96           C  
ATOM    915  OE1 GLN A  60      10.796  -1.942 -17.907  1.00  0.96           O  
ATOM    916  NE2 GLN A  60       9.613  -0.480 -16.687  1.00  0.96           N  
ATOM    917  H   GLN A  60       9.812  -0.639 -21.835  1.00  0.96           H  
ATOM    918  HA  GLN A  60      10.704   1.879 -20.872  1.00  0.96           H  
ATOM    919 1HB  GLN A  60      11.475  -0.972 -20.229  1.00  0.96           H  
ATOM    920 2HB  GLN A  60      12.202   0.407 -19.408  1.00  0.96           H  
ATOM    921 1HG  GLN A  60      10.075   1.122 -18.548  1.00  0.96           H  
ATOM    922 2HG  GLN A  60       9.194  -0.063 -19.516  1.00  0.96           H  
ATOM    923 1HE2 GLN A  60       9.639  -1.070 -15.878  1.00  0.96           H  
ATOM    924 2HE2 GLN A  60       9.163   0.409 -16.649  1.00  0.96           H  
ATOM    925  N   SER A  61      12.635   0.588 -23.081  1.00  0.95           N  
ATOM    926  CA  SER A  61      13.855   0.835 -23.827  1.00  0.95           C  
ATOM    927  C   SER A  61      13.958   2.305 -24.268  1.00  0.95           C  
ATOM    928  O   SER A  61      15.037   2.766 -24.640  1.00  0.95           O  
ATOM    929  CB  SER A  61      13.938  -0.090 -25.028  1.00  0.95           C  
ATOM    930  OG  SER A  61      12.941   0.189 -25.961  1.00  0.95           O  
ATOM    931  H   SER A  61      11.944  -0.048 -23.486  1.00  0.95           H  
ATOM    932  HA  SER A  61      14.700   0.617 -23.175  1.00  0.95           H  
ATOM    933 1HB  SER A  61      14.912   0.023 -25.496  1.00  0.95           H  
ATOM    934 2HB  SER A  61      13.846  -1.125 -24.698  1.00  0.95           H  
ATOM    935  HG  SER A  61      12.134  -0.276 -25.644  1.00  0.95           H  
ATOM    936  N   PHE A  62      12.836   3.040 -24.227  1.00  0.94           N  
ATOM    937  CA  PHE A  62      12.814   4.439 -24.617  1.00  0.94           C  
ATOM    938  C   PHE A  62      12.770   5.421 -23.438  1.00  0.94           C  
ATOM    939  O   PHE A  62      12.753   6.631 -23.657  1.00  0.94           O  
ATOM    940  CB  PHE A  62      11.592   4.670 -25.494  1.00  0.94           C  
ATOM    941  CG  PHE A  62      11.644   3.905 -26.749  1.00  0.94           C  
ATOM    942  CD1 PHE A  62      11.048   2.664 -26.853  1.00  0.94           C  
ATOM    943  CD2 PHE A  62      12.289   4.418 -27.835  1.00  0.94           C  
ATOM    944  CE1 PHE A  62      11.123   1.957 -28.029  1.00  0.94           C  
ATOM    945  CE2 PHE A  62      12.359   3.725 -29.011  1.00  0.94           C  
ATOM    946  CZ  PHE A  62      11.773   2.483 -29.111  1.00  0.94           C  
ATOM    947  H   PHE A  62      11.962   2.611 -23.920  1.00  0.94           H  
ATOM    948  HA  PHE A  62      13.712   4.644 -25.200  1.00  0.94           H  
ATOM    949 1HB  PHE A  62      10.684   4.397 -24.951  1.00  0.94           H  
ATOM    950 2HB  PHE A  62      11.527   5.712 -25.757  1.00  0.94           H  
ATOM    951  HD1 PHE A  62      10.531   2.239 -25.989  1.00  0.94           H  
ATOM    952  HD2 PHE A  62      12.752   5.391 -27.754  1.00  0.94           H  
ATOM    953  HE1 PHE A  62      10.675   0.983 -28.091  1.00  0.94           H  
ATOM    954  HE2 PHE A  62      12.885   4.160 -29.860  1.00  0.94           H  
ATOM    955  HZ  PHE A  62      11.830   1.920 -30.039  1.00  0.94           H  
ATOM    956  N   GLY A  63      12.787   4.937 -22.194  1.00  0.93           N  
ATOM    957  CA  GLY A  63      12.671   5.855 -21.055  1.00  0.93           C  
ATOM    958  C   GLY A  63      11.603   5.412 -20.054  1.00  0.93           C  
ATOM    959  O   GLY A  63      10.819   4.504 -20.325  1.00  0.93           O  
ATOM    960  H   GLY A  63      12.872   3.934 -22.024  1.00  0.93           H  
ATOM    961 1HA  GLY A  63      13.635   5.921 -20.551  1.00  0.93           H  
ATOM    962 2HA  GLY A  63      12.434   6.854 -21.413  1.00  0.93           H  
ATOM    963  N   GLU A  64      11.590   6.042 -18.874  1.00  0.92           N  
ATOM    964  CA  GLU A  64      10.663   5.645 -17.812  1.00  0.92           C  
ATOM    965  C   GLU A  64       9.199   5.685 -18.238  1.00  0.92           C  
ATOM    966  O   GLU A  64       8.687   6.720 -18.695  1.00  0.92           O  
ATOM    967  CB  GLU A  64      10.857   6.540 -16.590  1.00  0.92           C  
ATOM    968  CG  GLU A  64      10.037   6.153 -15.362  1.00  0.92           C  
ATOM    969  CD  GLU A  64      10.240   7.113 -14.202  1.00  0.92           C  
ATOM    970  OE1 GLU A  64      11.090   7.962 -14.305  1.00  0.92           O  
ATOM    971  OE2 GLU A  64       9.531   7.012 -13.230  1.00  0.92           O  
ATOM    972  H   GLU A  64      12.246   6.791 -18.707  1.00  0.92           H  
ATOM    973  HA  GLU A  64      10.899   4.618 -17.528  1.00  0.92           H  
ATOM    974 1HB  GLU A  64      11.907   6.537 -16.303  1.00  0.92           H  
ATOM    975 2HB  GLU A  64      10.593   7.565 -16.851  1.00  0.92           H  
ATOM    976 1HG  GLU A  64       8.985   6.115 -15.627  1.00  0.92           H  
ATOM    977 2HG  GLU A  64      10.331   5.153 -15.051  1.00  0.92           H  
ATOM    978  N   LEU A  65       8.547   4.545 -18.017  1.00  0.90           N  
ATOM    979  CA  LEU A  65       7.161   4.256 -18.361  1.00  0.90           C  
ATOM    980  C   LEU A  65       6.263   4.521 -17.159  1.00  0.90           C  
ATOM    981  O   LEU A  65       6.541   4.032 -16.066  1.00  0.90           O  
ATOM    982  CB  LEU A  65       7.095   2.779 -18.789  1.00  0.90           C  
ATOM    983  CG  LEU A  65       5.799   2.197 -19.254  1.00  0.90           C  
ATOM    984  CD1 LEU A  65       5.403   2.842 -20.552  1.00  0.90           C  
ATOM    985  CD2 LEU A  65       5.991   0.691 -19.436  1.00  0.90           C  
ATOM    986  H   LEU A  65       9.085   3.796 -17.611  1.00  0.90           H  
ATOM    987  HA  LEU A  65       6.854   4.894 -19.183  1.00  0.90           H  
ATOM    988 1HB  LEU A  65       7.812   2.638 -19.602  1.00  0.90           H  
ATOM    989 2HB  LEU A  65       7.427   2.171 -17.948  1.00  0.90           H  
ATOM    990  HG  LEU A  65       5.011   2.392 -18.523  1.00  0.90           H  
ATOM    991 1HD1 LEU A  65       4.486   2.406 -20.865  1.00  0.90           H  
ATOM    992 2HD1 LEU A  65       5.277   3.907 -20.415  1.00  0.90           H  
ATOM    993 3HD1 LEU A  65       6.169   2.667 -21.301  1.00  0.90           H  
ATOM    994 1HD2 LEU A  65       5.071   0.245 -19.782  1.00  0.90           H  
ATOM    995 2HD2 LEU A  65       6.773   0.513 -20.164  1.00  0.90           H  
ATOM    996 3HD2 LEU A  65       6.277   0.248 -18.489  1.00  0.90           H  
ATOM    997  N   LYS A  66       5.226   5.331 -17.344  1.00  0.89           N  
ATOM    998  CA  LYS A  66       4.306   5.667 -16.265  1.00  0.89           C  
ATOM    999  C   LYS A  66       3.205   4.633 -16.161  1.00  0.89           C  
ATOM   1000  O   LYS A  66       2.826   4.219 -15.055  1.00  0.89           O  
ATOM   1001  CB  LYS A  66       3.674   7.042 -16.487  1.00  0.89           C  
ATOM   1002  CG  LYS A  66       2.748   7.490 -15.377  1.00  0.89           C  
ATOM   1003  CD  LYS A  66       2.275   8.919 -15.598  1.00  0.89           C  
ATOM   1004  CE  LYS A  66       1.329   9.361 -14.491  1.00  0.89           C  
ATOM   1005  NZ  LYS A  66       0.848  10.757 -14.684  1.00  0.89           N  
ATOM   1006  H   LYS A  66       5.032   5.692 -18.270  1.00  0.89           H  
ATOM   1007  HA  LYS A  66       4.857   5.676 -15.324  1.00  0.89           H  
ATOM   1008 1HB  LYS A  66       4.436   7.790 -16.630  1.00  0.89           H  
ATOM   1009 2HB  LYS A  66       3.080   7.018 -17.402  1.00  0.89           H  
ATOM   1010 1HG  LYS A  66       1.879   6.829 -15.352  1.00  0.89           H  
ATOM   1011 2HG  LYS A  66       3.266   7.425 -14.421  1.00  0.89           H  
ATOM   1012 1HD  LYS A  66       3.136   9.589 -15.630  1.00  0.89           H  
ATOM   1013 2HD  LYS A  66       1.757   8.981 -16.554  1.00  0.89           H  
ATOM   1014 1HE  LYS A  66       0.470   8.691 -14.472  1.00  0.89           H  
ATOM   1015 2HE  LYS A  66       1.849   9.297 -13.535  1.00  0.89           H  
ATOM   1016 1HZ  LYS A  66       0.228  11.004 -13.929  1.00  0.89           H  
ATOM   1017 2HZ  LYS A  66       1.636  11.386 -14.693  1.00  0.89           H  
ATOM   1018 3HZ  LYS A  66       0.349  10.833 -15.564  1.00  0.89           H  
ATOM   1019  N   GLY A  67       2.692   4.222 -17.326  1.00  0.88           N  
ATOM   1020  CA  GLY A  67       1.579   3.293 -17.365  1.00  0.88           C  
ATOM   1021  C   GLY A  67       1.571   2.341 -18.537  1.00  0.88           C  
ATOM   1022  O   GLY A  67       2.049   2.662 -19.627  1.00  0.88           O  
ATOM   1023  H   GLY A  67       3.067   4.612 -18.188  1.00  0.88           H  
ATOM   1024 1HA  GLY A  67       1.554   2.714 -16.450  1.00  0.88           H  
ATOM   1025 2HA  GLY A  67       0.670   3.881 -17.391  1.00  0.88           H  
ATOM   1026  N   LEU A  68       0.955   1.181 -18.300  1.00  0.89           N  
ATOM   1027  CA  LEU A  68       0.783   0.133 -19.289  1.00  0.89           C  
ATOM   1028  C   LEU A  68      -0.422  -0.775 -19.037  1.00  0.89           C  
ATOM   1029  O   LEU A  68      -0.486  -1.521 -18.052  1.00  0.89           O  
ATOM   1030  CB  LEU A  68       2.029  -0.726 -19.359  1.00  0.89           C  
ATOM   1031  CG  LEU A  68       1.928  -1.869 -20.311  1.00  0.89           C  
ATOM   1032  CD1 LEU A  68       1.745  -1.375 -21.706  1.00  0.89           C  
ATOM   1033  CD2 LEU A  68       3.141  -2.652 -20.197  1.00  0.89           C  
ATOM   1034  H   LEU A  68       0.575   1.020 -17.368  1.00  0.89           H  
ATOM   1035  HA  LEU A  68       0.643   0.609 -20.255  1.00  0.89           H  
ATOM   1036 1HB  LEU A  68       2.849  -0.102 -19.677  1.00  0.89           H  
ATOM   1037 2HB  LEU A  68       2.248  -1.125 -18.369  1.00  0.89           H  
ATOM   1038  HG  LEU A  68       1.073  -2.479 -20.050  1.00  0.89           H  
ATOM   1039 1HD1 LEU A  68       1.673  -2.209 -22.378  1.00  0.89           H  
ATOM   1040 2HD1 LEU A  68       0.841  -0.791 -21.773  1.00  0.89           H  
ATOM   1041 3HD1 LEU A  68       2.579  -0.770 -21.965  1.00  0.89           H  
ATOM   1042 1HD2 LEU A  68       3.091  -3.488 -20.838  1.00  0.89           H  
ATOM   1043 2HD2 LEU A  68       4.003  -2.041 -20.455  1.00  0.89           H  
ATOM   1044 3HD2 LEU A  68       3.213  -2.982 -19.194  1.00  0.89           H  
ATOM   1045  N   ASN A  69      -1.310  -0.808 -20.018  1.00  0.94           N  
ATOM   1046  CA  ASN A  69      -2.521  -1.605 -19.981  1.00  0.94           C  
ATOM   1047  C   ASN A  69      -2.661  -2.497 -21.194  1.00  0.94           C  
ATOM   1048  O   ASN A  69      -2.828  -2.030 -22.322  1.00  0.94           O  
ATOM   1049  CB  ASN A  69      -3.727  -0.696 -19.845  1.00  0.94           C  
ATOM   1050  CG  ASN A  69      -5.060  -1.439 -19.833  1.00  0.94           C  
ATOM   1051  OD1 ASN A  69      -5.467  -2.008 -20.855  1.00  0.94           O  
ATOM   1052  ND2 ASN A  69      -5.723  -1.451 -18.711  1.00  0.94           N  
ATOM   1053  H   ASN A  69      -1.161  -0.194 -20.813  1.00  0.94           H  
ATOM   1054  HA  ASN A  69      -2.480  -2.253 -19.104  1.00  0.94           H  
ATOM   1055 1HB  ASN A  69      -3.638  -0.117 -18.926  1.00  0.94           H  
ATOM   1056 2HB  ASN A  69      -3.730   0.016 -20.672  1.00  0.94           H  
ATOM   1057 1HD2 ASN A  69      -6.595  -1.934 -18.649  1.00  0.94           H  
ATOM   1058 2HD2 ASN A  69      -5.322  -1.010 -17.898  1.00  0.94           H  
ATOM   1059  N   LEU A  70      -2.552  -3.799 -20.971  1.00  1.07           N  
ATOM   1060  CA  LEU A  70      -2.661  -4.750 -22.067  1.00  1.07           C  
ATOM   1061  C   LEU A  70      -4.103  -5.120 -22.298  1.00  1.07           C  
ATOM   1062  O   LEU A  70      -4.852  -5.342 -21.344  1.00  1.07           O  
ATOM   1063  CB  LEU A  70      -1.859  -6.014 -21.779  1.00  1.07           C  
ATOM   1064  CG  LEU A  70      -0.394  -5.974 -22.135  1.00  1.07           C  
ATOM   1065  CD1 LEU A  70       0.282  -4.865 -21.384  1.00  1.07           C  
ATOM   1066  CD2 LEU A  70       0.211  -7.305 -21.789  1.00  1.07           C  
ATOM   1067  H   LEU A  70      -2.406  -4.131 -20.026  1.00  1.07           H  
ATOM   1068  HA  LEU A  70      -2.282  -4.294 -22.975  1.00  1.07           H  
ATOM   1069 1HB  LEU A  70      -1.951  -6.269 -20.725  1.00  1.07           H  
ATOM   1070 2HB  LEU A  70      -2.298  -6.812 -22.367  1.00  1.07           H  
ATOM   1071  HG  LEU A  70      -0.278  -5.792 -23.202  1.00  1.07           H  
ATOM   1072 1HD1 LEU A  70       1.328  -4.848 -21.645  1.00  1.07           H  
ATOM   1073 2HD1 LEU A  70      -0.171  -3.918 -21.656  1.00  1.07           H  
ATOM   1074 3HD1 LEU A  70       0.175  -5.027 -20.317  1.00  1.07           H  
ATOM   1075 1HD2 LEU A  70       1.268  -7.304 -22.046  1.00  1.07           H  
ATOM   1076 2HD2 LEU A  70       0.090  -7.483 -20.727  1.00  1.07           H  
ATOM   1077 3HD2 LEU A  70      -0.288  -8.098 -22.332  1.00  1.07           H  
ATOM   1078  N   VAL A  71      -4.493  -5.225 -23.555  1.00  1.29           N  
ATOM   1079  CA  VAL A  71      -5.848  -5.635 -23.840  1.00  1.29           C  
ATOM   1080  C   VAL A  71      -5.864  -7.151 -23.938  1.00  1.29           C  
ATOM   1081  O   VAL A  71      -5.265  -7.726 -24.852  1.00  1.29           O  
ATOM   1082  CB  VAL A  71      -6.323  -5.006 -25.153  1.00  1.29           C  
ATOM   1083  CG1 VAL A  71      -7.738  -5.451 -25.445  1.00  1.29           C  
ATOM   1084  CG2 VAL A  71      -6.191  -3.474 -25.071  1.00  1.29           C  
ATOM   1085  H   VAL A  71      -3.852  -5.026 -24.323  1.00  1.29           H  
ATOM   1086  HA  VAL A  71      -6.501  -5.315 -23.028  1.00  1.29           H  
ATOM   1087  HB  VAL A  71      -5.694  -5.371 -25.968  1.00  1.29           H  
ATOM   1088 1HG1 VAL A  71      -8.064  -5.022 -26.386  1.00  1.29           H  
ATOM   1089 2HG1 VAL A  71      -7.769  -6.541 -25.506  1.00  1.29           H  
ATOM   1090 3HG1 VAL A  71      -8.395  -5.115 -24.644  1.00  1.29           H  
ATOM   1091 1HG2 VAL A  71      -6.509  -3.026 -26.013  1.00  1.29           H  
ATOM   1092 2HG2 VAL A  71      -6.814  -3.096 -24.259  1.00  1.29           H  
ATOM   1093 3HG2 VAL A  71      -5.147  -3.209 -24.879  1.00  1.29           H  
ATOM   1094  N   MET A  72      -6.507  -7.786 -22.972  1.00  1.60           N  
ATOM   1095  CA  MET A  72      -6.494  -9.236 -22.891  1.00  1.60           C  
ATOM   1096  C   MET A  72      -7.867  -9.812 -23.184  1.00  1.60           C  
ATOM   1097  O   MET A  72      -8.885  -9.173 -22.912  1.00  1.60           O  
ATOM   1098  CB  MET A  72      -6.055  -9.667 -21.490  1.00  1.60           C  
ATOM   1099  CG  MET A  72      -4.732  -9.032 -20.999  1.00  1.60           C  
ATOM   1100  SD  MET A  72      -3.294  -9.504 -21.953  1.00  1.60           S  
ATOM   1101  CE  MET A  72      -3.126 -11.200 -21.484  1.00  1.60           C  
ATOM   1102  H   MET A  72      -6.982  -7.245 -22.260  1.00  1.60           H  
ATOM   1103  HA  MET A  72      -5.800  -9.632 -23.629  1.00  1.60           H  
ATOM   1104 1HB  MET A  72      -6.838  -9.425 -20.775  1.00  1.60           H  
ATOM   1105 2HB  MET A  72      -5.926 -10.756 -21.478  1.00  1.60           H  
ATOM   1106 1HG  MET A  72      -4.820  -7.946 -21.028  1.00  1.60           H  
ATOM   1107 2HG  MET A  72      -4.562  -9.324 -19.964  1.00  1.60           H  
ATOM   1108 1HE  MET A  72      -2.277 -11.646 -22.004  1.00  1.60           H  
ATOM   1109 2HE  MET A  72      -2.969 -11.271 -20.409  1.00  1.60           H  
ATOM   1110 3HE  MET A  72      -4.035 -11.730 -21.745  1.00  1.60           H  
ATOM   1111  N   ASP A  73      -7.897 -11.036 -23.696  1.00  1.93           N  
ATOM   1112  CA  ASP A  73      -9.146 -11.772 -23.836  1.00  1.93           C  
ATOM   1113  C   ASP A  73      -9.367 -12.555 -22.563  1.00  1.93           C  
ATOM   1114  O   ASP A  73      -8.773 -13.620 -22.365  1.00  1.93           O  
ATOM   1115  CB  ASP A  73      -9.164 -12.668 -25.075  1.00  1.93           C  
ATOM   1116  CG  ASP A  73     -10.502 -13.475 -25.242  1.00  1.93           C  
ATOM   1117  OD1 ASP A  73     -11.230 -13.658 -24.258  1.00  1.93           O  
ATOM   1118  OD2 ASP A  73     -10.776 -13.888 -26.348  1.00  1.93           O  
ATOM   1119  H   ASP A  73      -7.012 -11.485 -23.941  1.00  1.93           H  
ATOM   1120  HA  ASP A  73      -9.964 -11.057 -23.938  1.00  1.93           H  
ATOM   1121 1HB  ASP A  73      -9.027 -12.049 -25.964  1.00  1.93           H  
ATOM   1122 2HB  ASP A  73      -8.326 -13.360 -25.039  1.00  1.93           H  
ATOM   1123  N   THR A  74     -10.244 -12.045 -21.710  1.00  2.18           N  
ATOM   1124  CA  THR A  74     -10.438 -12.563 -20.363  1.00  2.18           C  
ATOM   1125  C   THR A  74     -11.003 -13.981 -20.296  1.00  2.18           C  
ATOM   1126  O   THR A  74     -11.030 -14.576 -19.220  1.00  2.18           O  
ATOM   1127  CB  THR A  74     -11.332 -11.602 -19.557  1.00  2.18           C  
ATOM   1128  OG1 THR A  74     -12.614 -11.478 -20.189  1.00  2.18           O  
ATOM   1129  CG2 THR A  74     -10.665 -10.230 -19.507  1.00  2.18           C  
ATOM   1130  H   THR A  74     -10.738 -11.205 -21.987  1.00  2.18           H  
ATOM   1131  HA  THR A  74      -9.463 -12.582 -19.875  1.00  2.18           H  
ATOM   1132  HB  THR A  74     -11.466 -11.984 -18.546  1.00  2.18           H  
ATOM   1133  HG1 THR A  74     -13.048 -12.339 -20.205  1.00  2.18           H  
ATOM   1134 1HG2 THR A  74     -11.288  -9.540 -18.941  1.00  2.18           H  
ATOM   1135 2HG2 THR A  74      -9.690 -10.319 -19.027  1.00  2.18           H  
ATOM   1136 3HG2 THR A  74     -10.533  -9.851 -20.524  1.00  2.18           H  
ATOM   1137  N   ASN A  75     -11.440 -14.546 -21.425  1.00  2.24           N  
ATOM   1138  CA  ASN A  75     -11.927 -15.919 -21.387  1.00  2.24           C  
ATOM   1139  C   ASN A  75     -10.787 -16.912 -21.656  1.00  2.24           C  
ATOM   1140  O   ASN A  75     -10.980 -18.129 -21.576  1.00  2.24           O  
ATOM   1141  CB  ASN A  75     -13.031 -16.104 -22.405  1.00  2.24           C  
ATOM   1142  CG  ASN A  75     -14.279 -15.348 -22.048  1.00  2.24           C  
ATOM   1143  OD1 ASN A  75     -14.637 -15.204 -20.869  1.00  2.24           O  
ATOM   1144  ND2 ASN A  75     -14.952 -14.850 -23.052  1.00  2.24           N  
ATOM   1145  H   ASN A  75     -11.403 -14.045 -22.327  1.00  2.24           H  
ATOM   1146  HA  ASN A  75     -12.319 -16.128 -20.391  1.00  2.24           H  
ATOM   1147 1HB  ASN A  75     -12.675 -15.758 -23.382  1.00  2.24           H  
ATOM   1148 2HB  ASN A  75     -13.268 -17.162 -22.497  1.00  2.24           H  
ATOM   1149 1HD2 ASN A  75     -15.790 -14.331 -22.886  1.00  2.24           H  
ATOM   1150 2HD2 ASN A  75     -14.622 -14.984 -23.989  1.00  2.24           H  
ATOM   1151  N   THR A  76      -9.599 -16.382 -21.985  1.00  2.06           N  
ATOM   1152  CA  THR A  76      -8.425 -17.187 -22.306  1.00  2.06           C  
ATOM   1153  C   THR A  76      -7.174 -16.716 -21.560  1.00  2.06           C  
ATOM   1154  O   THR A  76      -6.207 -17.461 -21.403  1.00  2.06           O  
ATOM   1155  CB  THR A  76      -8.115 -17.068 -23.799  1.00  2.06           C  
ATOM   1156  OG1 THR A  76      -7.741 -15.702 -24.076  1.00  2.06           O  
ATOM   1157  CG2 THR A  76      -9.325 -17.412 -24.642  1.00  2.06           C  
ATOM   1158  H   THR A  76      -9.502 -15.370 -22.032  1.00  2.06           H  
ATOM   1159  HA  THR A  76      -8.621 -18.225 -22.040  1.00  2.06           H  
ATOM   1160  HB  THR A  76      -7.303 -17.736 -24.053  1.00  2.06           H  
ATOM   1161  HG1 THR A  76      -8.444 -15.100 -23.749  1.00  2.06           H  
ATOM   1162 1HG2 THR A  76      -9.071 -17.308 -25.695  1.00  2.06           H  
ATOM   1163 2HG2 THR A  76      -9.632 -18.438 -24.440  1.00  2.06           H  
ATOM   1164 3HG2 THR A  76     -10.145 -16.734 -24.407  1.00  2.06           H  
ATOM   1165  N   ASN A  77      -7.209 -15.449 -21.142  1.00  1.75           N  
ATOM   1166  CA  ASN A  77      -6.093 -14.681 -20.575  1.00  1.75           C  
ATOM   1167  C   ASN A  77      -4.925 -14.505 -21.557  1.00  1.75           C  
ATOM   1168  O   ASN A  77      -3.778 -14.307 -21.148  1.00  1.75           O  
ATOM   1169  CB  ASN A  77      -5.606 -15.291 -19.273  1.00  1.75           C  
ATOM   1170  CG  ASN A  77      -6.651 -15.249 -18.190  1.00  1.75           C  
ATOM   1171  OD1 ASN A  77      -7.376 -14.256 -18.041  1.00  1.75           O  
ATOM   1172  ND2 ASN A  77      -6.743 -16.311 -17.429  1.00  1.75           N  
ATOM   1173  H   ASN A  77      -8.066 -14.938 -21.307  1.00  1.75           H  
ATOM   1174  HA  ASN A  77      -6.465 -13.679 -20.353  1.00  1.75           H  
ATOM   1175 1HB  ASN A  77      -5.292 -16.320 -19.425  1.00  1.75           H  
ATOM   1176 2HB  ASN A  77      -4.732 -14.739 -18.931  1.00  1.75           H  
ATOM   1177 1HD2 ASN A  77      -7.421 -16.342 -16.694  1.00  1.75           H  
ATOM   1178 2HD2 ASN A  77      -6.137 -17.093 -17.585  1.00  1.75           H  
ATOM   1179  N   LEU A  78      -5.242 -14.496 -22.849  1.00  1.42           N  
ATOM   1180  CA  LEU A  78      -4.279 -14.253 -23.913  1.00  1.42           C  
ATOM   1181  C   LEU A  78      -4.280 -12.794 -24.375  1.00  1.42           C  
ATOM   1182  O   LEU A  78      -5.288 -12.088 -24.265  1.00  1.42           O  
ATOM   1183  CB  LEU A  78      -4.581 -15.197 -25.061  1.00  1.42           C  
ATOM   1184  CG  LEU A  78      -4.484 -16.663 -24.706  1.00  1.42           C  
ATOM   1185  CD1 LEU A  78      -4.904 -17.491 -25.894  1.00  1.42           C  
ATOM   1186  CD2 LEU A  78      -3.059 -16.972 -24.286  1.00  1.42           C  
ATOM   1187  H   LEU A  78      -6.197 -14.726 -23.121  1.00  1.42           H  
ATOM   1188  HA  LEU A  78      -3.284 -14.483 -23.533  1.00  1.42           H  
ATOM   1189 1HB  LEU A  78      -5.589 -15.000 -25.421  1.00  1.42           H  
ATOM   1190 2HB  LEU A  78      -3.903 -15.005 -25.840  1.00  1.42           H  
ATOM   1191  HG  LEU A  78      -5.147 -16.884 -23.879  1.00  1.42           H  
ATOM   1192 1HD1 LEU A  78      -4.842 -18.549 -25.639  1.00  1.42           H  
ATOM   1193 2HD1 LEU A  78      -5.931 -17.241 -26.162  1.00  1.42           H  
ATOM   1194 3HD1 LEU A  78      -4.247 -17.280 -26.735  1.00  1.42           H  
ATOM   1195 1HD2 LEU A  78      -2.979 -18.027 -24.020  1.00  1.42           H  
ATOM   1196 2HD2 LEU A  78      -2.378 -16.752 -25.107  1.00  1.42           H  
ATOM   1197 3HD2 LEU A  78      -2.798 -16.358 -23.421  1.00  1.42           H  
ATOM   1198  N   ASN A  79      -3.136 -12.318 -24.871  1.00  1.15           N  
ATOM   1199  CA  ASN A  79      -2.997 -10.938 -25.328  1.00  1.15           C  
ATOM   1200  C   ASN A  79      -3.624 -10.740 -26.698  1.00  1.15           C  
ATOM   1201  O   ASN A  79      -3.282 -11.440 -27.651  1.00  1.15           O  
ATOM   1202  CB  ASN A  79      -1.533 -10.510 -25.292  1.00  1.15           C  
ATOM   1203  CG  ASN A  79      -1.260  -9.034 -25.540  1.00  1.15           C  
ATOM   1204  OD1 ASN A  79      -1.962  -8.303 -26.256  1.00  1.15           O  
ATOM   1205  ND2 ASN A  79      -0.182  -8.583 -24.957  1.00  1.15           N  
ATOM   1206  H   ASN A  79      -2.308 -12.912 -24.969  1.00  1.15           H  
ATOM   1207  HA  ASN A  79      -3.551 -10.294 -24.653  1.00  1.15           H  
ATOM   1208 1HB  ASN A  79      -1.104 -10.781 -24.325  1.00  1.15           H  
ATOM   1209 2HB  ASN A  79      -0.985 -11.052 -26.032  1.00  1.15           H  
ATOM   1210 1HD2 ASN A  79       0.084  -7.631 -25.084  1.00  1.15           H  
ATOM   1211 2HD2 ASN A  79       0.375  -9.214 -24.373  1.00  1.15           H  
ATOM   1212  N   LYS A  80      -4.586  -9.824 -26.792  1.00  0.98           N  
ATOM   1213  CA  LYS A  80      -5.284  -9.530 -28.043  1.00  0.98           C  
ATOM   1214  C   LYS A  80      -4.298  -9.138 -29.157  1.00  0.98           C  
ATOM   1215  O   LYS A  80      -4.601  -9.274 -30.343  1.00  0.98           O  
ATOM   1216  CB  LYS A  80      -6.303  -8.407 -27.848  1.00  0.98           C  
ATOM   1217  CG  LYS A  80      -7.193  -8.139 -29.064  1.00  0.98           C  
ATOM   1218  CD  LYS A  80      -8.174  -7.000 -28.797  1.00  0.98           C  
ATOM   1219  CE  LYS A  80      -9.030  -6.700 -30.022  1.00  0.98           C  
ATOM   1220  NZ  LYS A  80     -10.007  -5.593 -29.768  1.00  0.98           N  
ATOM   1221  H   LYS A  80      -4.830  -9.265 -25.969  1.00  0.98           H  
ATOM   1222  HA  LYS A  80      -5.812 -10.430 -28.361  1.00  0.98           H  
ATOM   1223 1HB  LYS A  80      -6.947  -8.647 -26.999  1.00  0.98           H  
ATOM   1224 2HB  LYS A  80      -5.779  -7.482 -27.600  1.00  0.98           H  
ATOM   1225 1HG  LYS A  80      -6.587  -7.915 -29.932  1.00  0.98           H  
ATOM   1226 2HG  LYS A  80      -7.766  -9.039 -29.279  1.00  0.98           H  
ATOM   1227 1HD  LYS A  80      -8.820  -7.261 -27.959  1.00  0.98           H  
ATOM   1228 2HD  LYS A  80      -7.609  -6.104 -28.538  1.00  0.98           H  
ATOM   1229 1HE  LYS A  80      -8.379  -6.414 -30.848  1.00  0.98           H  
ATOM   1230 2HE  LYS A  80      -9.581  -7.598 -30.299  1.00  0.98           H  
ATOM   1231 1HZ  LYS A  80     -10.552  -5.428 -30.603  1.00  0.98           H  
ATOM   1232 2HZ  LYS A  80     -10.621  -5.854 -29.010  1.00  0.98           H  
ATOM   1233 3HZ  LYS A  80      -9.508  -4.747 -29.521  1.00  0.98           H  
ATOM   1234  N   GLY A  81      -3.152  -8.573 -28.759  1.00  0.89           N  
ATOM   1235  CA  GLY A  81      -2.118  -8.087 -29.659  1.00  0.89           C  
ATOM   1236  C   GLY A  81      -1.974  -6.580 -29.525  1.00  0.89           C  
ATOM   1237  O   GLY A  81      -1.175  -5.946 -30.224  1.00  0.89           O  
ATOM   1238  H   GLY A  81      -2.957  -8.520 -27.767  1.00  0.89           H  
ATOM   1239 1HA  GLY A  81      -1.176  -8.577 -29.417  1.00  0.89           H  
ATOM   1240 2HA  GLY A  81      -2.366  -8.346 -30.688  1.00  0.89           H  
ATOM   1241  N   PHE A  82      -2.744  -6.004 -28.600  1.00  0.83           N  
ATOM   1242  CA  PHE A  82      -2.721  -4.566 -28.399  1.00  0.83           C  
ATOM   1243  C   PHE A  82      -2.550  -4.128 -26.943  1.00  0.83           C  
ATOM   1244  O   PHE A  82      -2.963  -4.830 -26.015  1.00  0.83           O  
ATOM   1245  CB  PHE A  82      -4.029  -3.993 -28.907  1.00  0.83           C  
ATOM   1246  CG  PHE A  82      -4.314  -4.302 -30.339  1.00  0.83           C  
ATOM   1247  CD1 PHE A  82      -4.938  -5.485 -30.661  1.00  0.83           C  
ATOM   1248  CD2 PHE A  82      -3.992  -3.430 -31.351  1.00  0.83           C  
ATOM   1249  CE1 PHE A  82      -5.224  -5.809 -31.962  1.00  0.83           C  
ATOM   1250  CE2 PHE A  82      -4.275  -3.738 -32.664  1.00  0.83           C  
ATOM   1251  CZ  PHE A  82      -4.892  -4.934 -32.971  1.00  0.83           C  
ATOM   1252  H   PHE A  82      -3.365  -6.577 -28.052  1.00  0.83           H  
ATOM   1253  HA  PHE A  82      -1.897  -4.175 -28.968  1.00  0.83           H  
ATOM   1254 1HB  PHE A  82      -4.856  -4.352 -28.299  1.00  0.83           H  
ATOM   1255 2HB  PHE A  82      -3.985  -2.933 -28.804  1.00  0.83           H  
ATOM   1256  HD1 PHE A  82      -5.191  -6.167 -29.860  1.00  0.83           H  
ATOM   1257  HD2 PHE A  82      -3.503  -2.485 -31.097  1.00  0.83           H  
ATOM   1258  HE1 PHE A  82      -5.710  -6.759 -32.193  1.00  0.83           H  
ATOM   1259  HE2 PHE A  82      -4.013  -3.040 -33.459  1.00  0.83           H  
ATOM   1260  HZ  PHE A  82      -5.116  -5.184 -34.008  1.00  0.83           H  
ATOM   1261  N   ALA A  83      -1.984  -2.933 -26.761  1.00  0.81           N  
ATOM   1262  CA  ALA A  83      -1.837  -2.334 -25.430  1.00  0.81           C  
ATOM   1263  C   ALA A  83      -1.808  -0.807 -25.482  1.00  0.81           C  
ATOM   1264  O   ALA A  83      -1.479  -0.196 -26.499  1.00  0.81           O  
ATOM   1265  CB  ALA A  83      -0.557  -2.828 -24.754  1.00  0.81           C  
ATOM   1266  H   ALA A  83      -1.638  -2.447 -27.589  1.00  0.81           H  
ATOM   1267  HA  ALA A  83      -2.696  -2.632 -24.832  1.00  0.81           H  
ATOM   1268 1HB  ALA A  83      -0.494  -2.394 -23.754  1.00  0.81           H  
ATOM   1269 2HB  ALA A  83      -0.580  -3.911 -24.679  1.00  0.81           H  
ATOM   1270 3HB  ALA A  83       0.306  -2.529 -25.325  1.00  0.81           H  
ATOM   1271  N   PHE A  84      -2.128  -0.184 -24.357  1.00  0.80           N  
ATOM   1272  CA  PHE A  84      -2.011   1.263 -24.253  1.00  0.80           C  
ATOM   1273  C   PHE A  84      -0.973   1.635 -23.207  1.00  0.80           C  
ATOM   1274  O   PHE A  84      -0.846   0.979 -22.173  1.00  0.80           O  
ATOM   1275  CB  PHE A  84      -3.324   1.912 -23.863  1.00  0.80           C  
ATOM   1276  CG  PHE A  84      -4.461   1.799 -24.858  1.00  0.80           C  
ATOM   1277  CD1 PHE A  84      -5.297   0.685 -24.869  1.00  0.80           C  
ATOM   1278  CD2 PHE A  84      -4.711   2.823 -25.763  1.00  0.80           C  
ATOM   1279  CE1 PHE A  84      -6.348   0.606 -25.763  1.00  0.80           C  
ATOM   1280  CE2 PHE A  84      -5.766   2.747 -26.650  1.00  0.80           C  
ATOM   1281  CZ  PHE A  84      -6.580   1.637 -26.649  1.00  0.80           C  
ATOM   1282  H   PHE A  84      -2.435  -0.733 -23.556  1.00  0.80           H  
ATOM   1283  HA  PHE A  84      -1.693   1.660 -25.211  1.00  0.80           H  
ATOM   1284 1HB  PHE A  84      -3.661   1.505 -22.910  1.00  0.80           H  
ATOM   1285 2HB  PHE A  84      -3.121   2.957 -23.714  1.00  0.80           H  
ATOM   1286  HD1 PHE A  84      -5.117  -0.131 -24.161  1.00  0.80           H  
ATOM   1287  HD2 PHE A  84      -4.062   3.699 -25.766  1.00  0.80           H  
ATOM   1288  HE1 PHE A  84      -6.999  -0.269 -25.766  1.00  0.80           H  
ATOM   1289  HE2 PHE A  84      -5.950   3.562 -27.354  1.00  0.80           H  
ATOM   1290  HZ  PHE A  84      -7.402   1.569 -27.350  1.00  0.80           H  
ATOM   1291  N   PHE A  85      -0.255   2.719 -23.443  1.00  0.81           N  
ATOM   1292  CA  PHE A  85       0.756   3.128 -22.483  1.00  0.81           C  
ATOM   1293  C   PHE A  85       1.049   4.603 -22.415  1.00  0.81           C  
ATOM   1294  O   PHE A  85       0.660   5.372 -23.287  1.00  0.81           O  
ATOM   1295  CB  PHE A  85       2.010   2.312 -22.742  1.00  0.81           C  
ATOM   1296  CG  PHE A  85       2.613   2.398 -24.065  1.00  0.81           C  
ATOM   1297  CD1 PHE A  85       3.681   3.208 -24.355  1.00  0.81           C  
ATOM   1298  CD2 PHE A  85       2.091   1.624 -25.060  1.00  0.81           C  
ATOM   1299  CE1 PHE A  85       4.212   3.178 -25.633  1.00  0.81           C  
ATOM   1300  CE2 PHE A  85       2.610   1.637 -26.287  1.00  0.81           C  
ATOM   1301  CZ  PHE A  85       3.667   2.389 -26.583  1.00  0.81           C  
ATOM   1302  H   PHE A  85      -0.377   3.220 -24.321  1.00  0.81           H  
ATOM   1303  HA  PHE A  85       0.397   2.842 -21.498  1.00  0.81           H  
ATOM   1304 1HB  PHE A  85       2.741   2.620 -22.046  1.00  0.81           H  
ATOM   1305 2HB  PHE A  85       1.804   1.289 -22.540  1.00  0.81           H  
ATOM   1306  HD1 PHE A  85       4.116   3.836 -23.575  1.00  0.81           H  
ATOM   1307  HD2 PHE A  85       1.239   0.981 -24.851  1.00  0.81           H  
ATOM   1308  HE1 PHE A  85       5.058   3.767 -25.894  1.00  0.81           H  
ATOM   1309  HE2 PHE A  85       2.182   1.049 -27.017  1.00  0.81           H  
ATOM   1310  HZ  PHE A  85       4.078   2.374 -27.584  1.00  0.81           H  
ATOM   1311  N   GLU A  86       1.743   4.991 -21.362  1.00  0.83           N  
ATOM   1312  CA  GLU A  86       2.088   6.385 -21.131  1.00  0.83           C  
ATOM   1313  C   GLU A  86       3.463   6.518 -20.518  1.00  0.83           C  
ATOM   1314  O   GLU A  86       3.821   5.756 -19.616  1.00  0.83           O  
ATOM   1315  CB  GLU A  86       1.048   7.016 -20.201  1.00  0.83           C  
ATOM   1316  CG  GLU A  86       1.239   8.506 -19.912  1.00  0.83           C  
ATOM   1317  CD  GLU A  86       0.158   9.088 -19.017  1.00  0.83           C  
ATOM   1318  OE1 GLU A  86      -0.272   8.412 -18.107  1.00  0.83           O  
ATOM   1319  OE2 GLU A  86      -0.221  10.222 -19.230  1.00  0.83           O  
ATOM   1320  H   GLU A  86       2.015   4.277 -20.686  1.00  0.83           H  
ATOM   1321  HA  GLU A  86       2.087   6.913 -22.088  1.00  0.83           H  
ATOM   1322 1HB  GLU A  86       0.067   6.910 -20.654  1.00  0.83           H  
ATOM   1323 2HB  GLU A  86       1.036   6.480 -19.248  1.00  0.83           H  
ATOM   1324 1HG  GLU A  86       2.200   8.650 -19.422  1.00  0.83           H  
ATOM   1325 2HG  GLU A  86       1.258   9.048 -20.859  1.00  0.83           H  
ATOM   1326  N   TYR A  87       4.227   7.493 -20.986  1.00  0.86           N  
ATOM   1327  CA  TYR A  87       5.559   7.749 -20.448  1.00  0.86           C  
ATOM   1328  C   TYR A  87       5.586   8.941 -19.514  1.00  0.86           C  
ATOM   1329  O   TYR A  87       4.732   9.824 -19.580  1.00  0.86           O  
ATOM   1330  CB  TYR A  87       6.579   7.957 -21.551  1.00  0.86           C  
ATOM   1331  CG  TYR A  87       6.878   6.742 -22.364  1.00  0.86           C  
ATOM   1332  CD1 TYR A  87       6.274   6.570 -23.568  1.00  0.86           C  
ATOM   1333  CD2 TYR A  87       7.788   5.797 -21.900  1.00  0.86           C  
ATOM   1334  CE1 TYR A  87       6.584   5.486 -24.319  1.00  0.86           C  
ATOM   1335  CE2 TYR A  87       8.090   4.700 -22.654  1.00  0.86           C  
ATOM   1336  CZ  TYR A  87       7.493   4.544 -23.869  1.00  0.86           C  
ATOM   1337  OH  TYR A  87       7.800   3.469 -24.650  1.00  0.86           O  
ATOM   1338  H   TYR A  87       3.870   8.081 -21.732  1.00  0.86           H  
ATOM   1339  HA  TYR A  87       5.871   6.886 -19.869  1.00  0.86           H  
ATOM   1340 1HB  TYR A  87       6.232   8.745 -22.230  1.00  0.86           H  
ATOM   1341 2HB  TYR A  87       7.515   8.302 -21.111  1.00  0.86           H  
ATOM   1342  HD1 TYR A  87       5.565   7.311 -23.934  1.00  0.86           H  
ATOM   1343  HD2 TYR A  87       8.274   5.932 -20.947  1.00  0.86           H  
ATOM   1344  HE1 TYR A  87       6.132   5.377 -25.271  1.00  0.86           H  
ATOM   1345  HE2 TYR A  87       8.815   3.970 -22.287  1.00  0.86           H  
ATOM   1346  HH  TYR A  87       8.579   3.014 -24.271  1.00  0.86           H  
ATOM   1347  N   CYS A  88       6.602   8.977 -18.657  1.00  0.88           N  
ATOM   1348  CA  CYS A  88       6.773  10.079 -17.713  1.00  0.88           C  
ATOM   1349  C   CYS A  88       7.319  11.358 -18.367  1.00  0.88           C  
ATOM   1350  O   CYS A  88       7.320  12.430 -17.760  1.00  0.88           O  
ATOM   1351  CB  CYS A  88       7.723   9.646 -16.607  1.00  0.88           C  
ATOM   1352  SG  CYS A  88       7.064   8.320 -15.568  1.00  0.88           S  
ATOM   1353  H   CYS A  88       7.278   8.206 -18.652  1.00  0.88           H  
ATOM   1354  HA  CYS A  88       5.802  10.300 -17.273  1.00  0.88           H  
ATOM   1355 1HB  CYS A  88       8.654   9.284 -17.052  1.00  0.88           H  
ATOM   1356 2HB  CYS A  88       7.971  10.492 -15.970  1.00  0.88           H  
ATOM   1357  HG  CYS A  88       8.210   8.068 -14.900  1.00  0.88           H  
ATOM   1358  N   ASP A  89       7.808  11.227 -19.593  1.00  0.89           N  
ATOM   1359  CA  ASP A  89       8.396  12.322 -20.352  1.00  0.89           C  
ATOM   1360  C   ASP A  89       7.835  12.352 -21.789  1.00  0.89           C  
ATOM   1361  O   ASP A  89       8.112  11.437 -22.564  1.00  0.89           O  
ATOM   1362  CB  ASP A  89       9.920  12.219 -20.351  1.00  0.89           C  
ATOM   1363  CG  ASP A  89      10.648  13.381 -21.083  1.00  0.89           C  
ATOM   1364  OD1 ASP A  89      10.147  13.886 -22.092  1.00  0.89           O  
ATOM   1365  OD2 ASP A  89      11.702  13.753 -20.626  1.00  0.89           O  
ATOM   1366  H   ASP A  89       7.761  10.310 -20.011  1.00  0.89           H  
ATOM   1367  HA  ASP A  89       8.175  13.239 -19.823  1.00  0.89           H  
ATOM   1368 1HB  ASP A  89      10.270  12.203 -19.316  1.00  0.89           H  
ATOM   1369 2HB  ASP A  89      10.215  11.277 -20.794  1.00  0.89           H  
ATOM   1370  N   PRO A  90       7.041  13.365 -22.178  1.00  0.87           N  
ATOM   1371  CA  PRO A  90       6.423  13.524 -23.488  1.00  0.87           C  
ATOM   1372  C   PRO A  90       7.389  13.337 -24.667  1.00  0.87           C  
ATOM   1373  O   PRO A  90       6.969  12.928 -25.754  1.00  0.87           O  
ATOM   1374  CB  PRO A  90       5.935  14.972 -23.438  1.00  0.87           C  
ATOM   1375  CG  PRO A  90       5.660  15.226 -21.980  1.00  0.87           C  
ATOM   1376  CD  PRO A  90       6.731  14.470 -21.241  1.00  0.87           C  
ATOM   1377  HA  PRO A  90       5.571  12.827 -23.569  1.00  0.87           H  
ATOM   1378 1HB  PRO A  90       6.702  15.642 -23.856  1.00  0.87           H  
ATOM   1379 2HB  PRO A  90       5.035  15.086 -24.063  1.00  0.87           H  
ATOM   1380 1HG  PRO A  90       5.687  16.307 -21.776  1.00  0.87           H  
ATOM   1381 2HG  PRO A  90       4.659  14.886 -21.722  1.00  0.87           H  
ATOM   1382 1HD  PRO A  90       7.620  15.105 -21.074  1.00  0.87           H  
ATOM   1383 2HD  PRO A  90       6.283  14.091 -20.307  1.00  0.87           H  
ATOM   1384  N   SER A  91       8.688  13.648 -24.492  1.00  0.84           N  
ATOM   1385  CA  SER A  91       9.596  13.490 -25.628  1.00  0.84           C  
ATOM   1386  C   SER A  91       9.850  12.010 -25.897  1.00  0.84           C  
ATOM   1387  O   SER A  91      10.205  11.621 -27.016  1.00  0.84           O  
ATOM   1388  CB  SER A  91      10.902  14.228 -25.391  1.00  0.84           C  
ATOM   1389  OG  SER A  91      11.656  13.637 -24.375  1.00  0.84           O  
ATOM   1390  H   SER A  91       9.068  13.938 -23.584  1.00  0.84           H  
ATOM   1391  HA  SER A  91       9.121  13.919 -26.510  1.00  0.84           H  
ATOM   1392 1HB  SER A  91      11.481  14.240 -26.312  1.00  0.84           H  
ATOM   1393 2HB  SER A  91      10.689  15.261 -25.126  1.00  0.84           H  
ATOM   1394  HG  SER A  91      11.158  13.799 -23.538  1.00  0.84           H  
ATOM   1395  N   VAL A  92       9.606  11.181 -24.877  1.00  0.80           N  
ATOM   1396  CA  VAL A  92       9.755   9.749 -24.986  1.00  0.80           C  
ATOM   1397  C   VAL A  92       8.558   9.249 -25.727  1.00  0.80           C  
ATOM   1398  O   VAL A  92       8.671   8.367 -26.563  1.00  0.80           O  
ATOM   1399  CB  VAL A  92       9.874   9.031 -23.657  1.00  0.80           C  
ATOM   1400  CG1 VAL A  92       9.881   7.586 -23.937  1.00  0.80           C  
ATOM   1401  CG2 VAL A  92      11.133   9.450 -22.965  1.00  0.80           C  
ATOM   1402  H   VAL A  92       9.283  11.559 -23.992  1.00  0.80           H  
ATOM   1403  HA  VAL A  92      10.650   9.528 -25.564  1.00  0.80           H  
ATOM   1404  HB  VAL A  92       9.020   9.249 -23.033  1.00  0.80           H  
ATOM   1405 1HG1 VAL A  92       9.985   7.031 -23.013  1.00  0.80           H  
ATOM   1406 2HG1 VAL A  92       8.967   7.309 -24.441  1.00  0.80           H  
ATOM   1407 3HG1 VAL A  92      10.706   7.387 -24.573  1.00  0.80           H  
ATOM   1408 1HG2 VAL A  92      11.219   8.920 -22.019  1.00  0.80           H  
ATOM   1409 2HG2 VAL A  92      11.988   9.211 -23.597  1.00  0.80           H  
ATOM   1410 3HG2 VAL A  92      11.103  10.524 -22.786  1.00  0.80           H  
ATOM   1411  N   THR A  93       7.391   9.808 -25.423  1.00  0.76           N  
ATOM   1412  CA  THR A  93       6.213   9.400 -26.180  1.00  0.76           C  
ATOM   1413  C   THR A  93       6.461   9.545 -27.682  1.00  0.76           C  
ATOM   1414  O   THR A  93       6.316   8.587 -28.444  1.00  0.76           O  
ATOM   1415  CB  THR A  93       4.962  10.218 -25.767  1.00  0.76           C  
ATOM   1416  OG1 THR A  93       4.598   9.879 -24.398  1.00  0.76           O  
ATOM   1417  CG2 THR A  93       3.786  10.048 -26.728  1.00  0.76           C  
ATOM   1418  H   THR A  93       7.364  10.517 -24.688  1.00  0.76           H  
ATOM   1419  HA  THR A  93       6.025   8.354 -25.968  1.00  0.76           H  
ATOM   1420  HB  THR A  93       5.217  11.264 -25.791  1.00  0.76           H  
ATOM   1421  HG1 THR A  93       3.613   9.773 -24.313  1.00  0.76           H  
ATOM   1422 1HG2 THR A  93       2.961  10.669 -26.410  1.00  0.76           H  
ATOM   1423 2HG2 THR A  93       4.088  10.345 -27.737  1.00  0.76           H  
ATOM   1424 3HG2 THR A  93       3.475   9.062 -26.737  1.00  0.76           H  
ATOM   1425  N   ASP A  94       6.923  10.710 -28.122  1.00  0.73           N  
ATOM   1426  CA  ASP A  94       7.172  10.834 -29.558  1.00  0.73           C  
ATOM   1427  C   ASP A  94       8.273   9.890 -30.068  1.00  0.73           C  
ATOM   1428  O   ASP A  94       8.137   9.290 -31.145  1.00  0.73           O  
ATOM   1429  CB  ASP A  94       7.511  12.271 -29.913  1.00  0.73           C  
ATOM   1430  CG  ASP A  94       6.292  13.205 -29.879  1.00  0.73           C  
ATOM   1431  OD1 ASP A  94       5.154  12.738 -29.861  1.00  0.73           O  
ATOM   1432  OD2 ASP A  94       6.499  14.392 -29.888  1.00  0.73           O  
ATOM   1433  H   ASP A  94       7.063  11.484 -27.465  1.00  0.73           H  
ATOM   1434  HA  ASP A  94       6.252  10.573 -30.078  1.00  0.73           H  
ATOM   1435 1HB  ASP A  94       8.258  12.645 -29.204  1.00  0.73           H  
ATOM   1436 2HB  ASP A  94       7.959  12.306 -30.906  1.00  0.73           H  
ATOM   1437  N   HIS A  95       9.346   9.725 -29.279  1.00  0.71           N  
ATOM   1438  CA  HIS A  95      10.447   8.853 -29.670  1.00  0.71           C  
ATOM   1439  C   HIS A  95       9.987   7.414 -29.799  1.00  0.71           C  
ATOM   1440  O   HIS A  95      10.289   6.747 -30.791  1.00  0.71           O  
ATOM   1441  CB  HIS A  95      11.594   8.924 -28.656  1.00  0.71           C  
ATOM   1442  CG  HIS A  95      12.786   8.094 -29.032  1.00  0.71           C  
ATOM   1443  ND1 HIS A  95      13.861   7.911 -28.184  1.00  0.71           N  
ATOM   1444  CD2 HIS A  95      13.072   7.398 -30.160  1.00  0.71           C  
ATOM   1445  CE1 HIS A  95      14.761   7.142 -28.776  1.00  0.71           C  
ATOM   1446  NE2 HIS A  95      14.308   6.816 -29.976  1.00  0.71           N  
ATOM   1447  H   HIS A  95       9.427  10.245 -28.406  1.00  0.71           H  
ATOM   1448  HA  HIS A  95      10.832   9.166 -30.636  1.00  0.71           H  
ATOM   1449 1HB  HIS A  95      11.909   9.961 -28.533  1.00  0.71           H  
ATOM   1450 2HB  HIS A  95      11.236   8.576 -27.689  1.00  0.71           H  
ATOM   1451  HD1 HIS A  95      13.958   8.298 -27.265  1.00  0.71           H  
ATOM   1452  HD2 HIS A  95      12.529   7.246 -31.093  1.00  0.71           H  
ATOM   1453  HE1 HIS A  95      15.688   6.880 -28.267  1.00  0.71           H  
ATOM   1454  N   ALA A  96       9.271   6.931 -28.788  1.00  0.70           N  
ATOM   1455  CA  ALA A  96       8.774   5.573 -28.738  1.00  0.70           C  
ATOM   1456  C   ALA A  96       7.862   5.295 -29.898  1.00  0.70           C  
ATOM   1457  O   ALA A  96       7.947   4.234 -30.502  1.00  0.70           O  
ATOM   1458  CB  ALA A  96       8.025   5.333 -27.447  1.00  0.70           C  
ATOM   1459  H   ALA A  96       9.060   7.541 -28.014  1.00  0.70           H  
ATOM   1460  HA  ALA A  96       9.619   4.896 -28.800  1.00  0.70           H  
ATOM   1461 1HB  ALA A  96       7.672   4.307 -27.409  1.00  0.70           H  
ATOM   1462 2HB  ALA A  96       8.693   5.519 -26.606  1.00  0.70           H  
ATOM   1463 3HB  ALA A  96       7.178   6.018 -27.395  1.00  0.70           H  
ATOM   1464  N   ILE A  97       7.036   6.258 -30.295  1.00  0.70           N  
ATOM   1465  CA  ILE A  97       6.173   5.970 -31.421  1.00  0.70           C  
ATOM   1466  C   ILE A  97       7.010   5.742 -32.663  1.00  0.70           C  
ATOM   1467  O   ILE A  97       6.830   4.744 -33.366  1.00  0.70           O  
ATOM   1468  CB  ILE A  97       5.185   7.113 -31.690  1.00  0.70           C  
ATOM   1469  CG1 ILE A  97       4.211   7.220 -30.557  1.00  0.70           C  
ATOM   1470  CG2 ILE A  97       4.443   6.852 -32.993  1.00  0.70           C  
ATOM   1471  CD1 ILE A  97       3.423   8.458 -30.588  1.00  0.70           C  
ATOM   1472  H   ILE A  97       6.970   7.146 -29.791  1.00  0.70           H  
ATOM   1473  HA  ILE A  97       5.620   5.069 -31.212  1.00  0.70           H  
ATOM   1474  HB  ILE A  97       5.729   8.061 -31.750  1.00  0.70           H  
ATOM   1475 1HG1 ILE A  97       3.528   6.391 -30.589  1.00  0.70           H  
ATOM   1476 2HG1 ILE A  97       4.757   7.180 -29.640  1.00  0.70           H  
ATOM   1477 1HG2 ILE A  97       3.743   7.660 -33.184  1.00  0.70           H  
ATOM   1478 2HG2 ILE A  97       5.155   6.788 -33.813  1.00  0.70           H  
ATOM   1479 3HG2 ILE A  97       3.904   5.922 -32.920  1.00  0.70           H  
ATOM   1480 1HD1 ILE A  97       2.752   8.483 -29.750  1.00  0.70           H  
ATOM   1481 2HD1 ILE A  97       4.098   9.316 -30.533  1.00  0.70           H  
ATOM   1482 3HD1 ILE A  97       2.857   8.495 -31.510  1.00  0.70           H  
ATOM   1483  N   ALA A  98       7.952   6.657 -32.918  1.00  0.69           N  
ATOM   1484  CA  ALA A  98       8.812   6.543 -34.088  1.00  0.69           C  
ATOM   1485  C   ALA A  98       9.672   5.274 -34.058  1.00  0.69           C  
ATOM   1486  O   ALA A  98       9.862   4.616 -35.082  1.00  0.69           O  
ATOM   1487  CB  ALA A  98       9.715   7.770 -34.158  1.00  0.69           C  
ATOM   1488  H   ALA A  98       8.062   7.456 -32.289  1.00  0.69           H  
ATOM   1489  HA  ALA A  98       8.180   6.504 -34.972  1.00  0.69           H  
ATOM   1490 1HB  ALA A  98      10.342   7.710 -35.044  1.00  0.69           H  
ATOM   1491 2HB  ALA A  98       9.099   8.668 -34.204  1.00  0.69           H  
ATOM   1492 3HB  ALA A  98      10.342   7.806 -33.266  1.00  0.69           H  
ATOM   1493  N   GLY A  99      10.191   4.949 -32.876  1.00  0.69           N  
ATOM   1494  CA  GLY A  99      11.049   3.799 -32.627  1.00  0.69           C  
ATOM   1495  C   GLY A  99      10.347   2.455 -32.757  1.00  0.69           C  
ATOM   1496  O   GLY A  99      10.817   1.558 -33.456  1.00  0.69           O  
ATOM   1497  H   GLY A  99       9.990   5.551 -32.086  1.00  0.69           H  
ATOM   1498 1HA  GLY A  99      11.895   3.833 -33.311  1.00  0.69           H  
ATOM   1499 2HA  GLY A  99      11.452   3.895 -31.628  1.00  0.69           H  
ATOM   1500  N   LEU A 100       9.252   2.299 -32.017  1.00  0.69           N  
ATOM   1501  CA  LEU A 100       8.479   1.073 -31.971  1.00  0.69           C  
ATOM   1502  C   LEU A 100       7.761   0.772 -33.278  1.00  0.69           C  
ATOM   1503  O   LEU A 100       7.658  -0.386 -33.671  1.00  0.69           O  
ATOM   1504  CB  LEU A 100       7.424   1.187 -30.886  1.00  0.69           C  
ATOM   1505  CG  LEU A 100       7.863   1.245 -29.449  1.00  0.69           C  
ATOM   1506  CD1 LEU A 100       6.671   1.632 -28.596  1.00  0.69           C  
ATOM   1507  CD2 LEU A 100       8.388  -0.112 -29.019  1.00  0.69           C  
ATOM   1508  H   LEU A 100       8.924   3.080 -31.460  1.00  0.69           H  
ATOM   1509  HA  LEU A 100       9.143   0.249 -31.742  1.00  0.69           H  
ATOM   1510 1HB  LEU A 100       6.825   2.072 -31.089  1.00  0.69           H  
ATOM   1511 2HB  LEU A 100       6.800   0.311 -30.972  1.00  0.69           H  
ATOM   1512  HG  LEU A 100       8.627   2.008 -29.336  1.00  0.69           H  
ATOM   1513 1HD1 LEU A 100       6.984   1.701 -27.564  1.00  0.69           H  
ATOM   1514 2HD1 LEU A 100       6.300   2.604 -28.923  1.00  0.69           H  
ATOM   1515 3HD1 LEU A 100       5.882   0.886 -28.698  1.00  0.69           H  
ATOM   1516 1HD2 LEU A 100       8.690  -0.069 -27.975  1.00  0.69           H  
ATOM   1517 2HD2 LEU A 100       7.606  -0.857 -29.135  1.00  0.69           H  
ATOM   1518 3HD2 LEU A 100       9.239  -0.383 -29.635  1.00  0.69           H  
ATOM   1519  N   HIS A 101       7.235   1.792 -33.957  1.00  0.70           N  
ATOM   1520  CA  HIS A 101       6.484   1.517 -35.175  1.00  0.70           C  
ATOM   1521  C   HIS A 101       7.370   0.795 -36.194  1.00  0.70           C  
ATOM   1522  O   HIS A 101       8.454   1.264 -36.539  1.00  0.70           O  
ATOM   1523  CB  HIS A 101       5.942   2.828 -35.768  1.00  0.70           C  
ATOM   1524  CG  HIS A 101       5.004   2.654 -36.923  1.00  0.70           C  
ATOM   1525  ND1 HIS A 101       3.704   2.192 -36.773  1.00  0.70           N  
ATOM   1526  CD2 HIS A 101       5.173   2.882 -38.249  1.00  0.70           C  
ATOM   1527  CE1 HIS A 101       3.121   2.146 -37.963  1.00  0.70           C  
ATOM   1528  NE2 HIS A 101       3.989   2.561 -38.872  1.00  0.70           N  
ATOM   1529  H   HIS A 101       7.317   2.760 -33.634  1.00  0.70           H  
ATOM   1530  HA  HIS A 101       5.637   0.870 -34.946  1.00  0.70           H  
ATOM   1531 1HB  HIS A 101       5.409   3.377 -34.992  1.00  0.70           H  
ATOM   1532 2HB  HIS A 101       6.778   3.455 -36.084  1.00  0.70           H  
ATOM   1533  HD2 HIS A 101       6.078   3.253 -38.731  1.00  0.70           H  
ATOM   1534  HE1 HIS A 101       2.104   1.826 -38.163  1.00  0.70           H  
ATOM   1535  HE2 HIS A 101       3.819   2.631 -39.867  1.00  0.70           H  
ATOM   1536  N   GLY A 102       6.901  -0.353 -36.689  1.00  0.71           N  
ATOM   1537  CA  GLY A 102       7.650  -1.139 -37.664  1.00  0.71           C  
ATOM   1538  C   GLY A 102       8.621  -2.153 -37.037  1.00  0.71           C  
ATOM   1539  O   GLY A 102       9.240  -2.944 -37.759  1.00  0.71           O  
ATOM   1540  H   GLY A 102       5.996  -0.709 -36.381  1.00  0.71           H  
ATOM   1541 1HA  GLY A 102       6.943  -1.669 -38.303  1.00  0.71           H  
ATOM   1542 2HA  GLY A 102       8.206  -0.462 -38.311  1.00  0.71           H  
ATOM   1543  N   MET A 103       8.773  -2.117 -35.709  1.00  0.74           N  
ATOM   1544  CA  MET A 103       9.677  -3.011 -34.988  1.00  0.74           C  
ATOM   1545  C   MET A 103       9.158  -4.431 -35.062  1.00  0.74           C  
ATOM   1546  O   MET A 103       7.952  -4.660 -34.960  1.00  0.74           O  
ATOM   1547  CB  MET A 103       9.808  -2.560 -33.538  1.00  0.74           C  
ATOM   1548  CG  MET A 103      10.804  -3.312 -32.682  1.00  0.74           C  
ATOM   1549  SD  MET A 103      10.889  -2.641 -30.998  1.00  0.74           S  
ATOM   1550  CE  MET A 103      11.785  -1.102 -31.203  1.00  0.74           C  
ATOM   1551  H   MET A 103       8.254  -1.430 -35.162  1.00  0.74           H  
ATOM   1552  HA  MET A 103      10.656  -2.980 -35.464  1.00  0.74           H  
ATOM   1553 1HB  MET A 103      10.087  -1.503 -33.520  1.00  0.74           H  
ATOM   1554 2HB  MET A 103       8.844  -2.640 -33.062  1.00  0.74           H  
ATOM   1555 1HG  MET A 103      10.530  -4.358 -32.627  1.00  0.74           H  
ATOM   1556 2HG  MET A 103      11.791  -3.241 -33.133  1.00  0.74           H  
ATOM   1557 1HE  MET A 103      11.884  -0.609 -30.235  1.00  0.74           H  
ATOM   1558 2HE  MET A 103      12.774  -1.309 -31.608  1.00  0.74           H  
ATOM   1559 3HE  MET A 103      11.255  -0.456 -31.888  1.00  0.74           H  
ATOM   1560  N   LEU A 104      10.054  -5.391 -35.274  1.00  0.77           N  
ATOM   1561  CA  LEU A 104       9.624  -6.782 -35.374  1.00  0.77           C  
ATOM   1562  C   LEU A 104       9.829  -7.577 -34.096  1.00  0.77           C  
ATOM   1563  O   LEU A 104      10.949  -7.700 -33.593  1.00  0.77           O  
ATOM   1564  CB  LEU A 104      10.372  -7.466 -36.520  1.00  0.77           C  
ATOM   1565  CG  LEU A 104      10.073  -8.951 -36.738  1.00  0.77           C  
ATOM   1566  CD1 LEU A 104       8.629  -9.117 -37.128  1.00  0.77           C  
ATOM   1567  CD2 LEU A 104      10.980  -9.489 -37.820  1.00  0.77           C  
ATOM   1568  H   LEU A 104      11.033  -5.160 -35.360  1.00  0.77           H  
ATOM   1569  HA  LEU A 104       8.560  -6.798 -35.601  1.00  0.77           H  
ATOM   1570 1HB  LEU A 104      10.150  -6.953 -37.431  1.00  0.77           H  
ATOM   1571 2HB  LEU A 104      11.440  -7.375 -36.334  1.00  0.77           H  
ATOM   1572  HG  LEU A 104      10.240  -9.504 -35.810  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 104       8.412 -10.173 -37.273  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 104       8.026  -8.736 -36.340  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 104       8.427  -8.576 -38.041  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 104      10.764 -10.549 -37.971  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 104      10.806  -8.945 -38.745  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 104      12.018  -9.369 -37.516  1.00  0.77           H  
ATOM   1579  N   LEU A 105       8.724  -8.082 -33.558  1.00  0.78           N  
ATOM   1580  CA  LEU A 105       8.712  -8.920 -32.372  1.00  0.78           C  
ATOM   1581  C   LEU A 105       8.332 -10.333 -32.783  1.00  0.78           C  
ATOM   1582  O   LEU A 105       7.174 -10.597 -33.120  1.00  0.78           O  
ATOM   1583  CB  LEU A 105       7.719  -8.392 -31.328  1.00  0.78           C  
ATOM   1584  CG  LEU A 105       8.206  -7.246 -30.411  1.00  0.78           C  
ATOM   1585  CD1 LEU A 105       8.413  -5.992 -31.202  1.00  0.78           C  
ATOM   1586  CD2 LEU A 105       7.173  -7.036 -29.333  1.00  0.78           C  
ATOM   1587  H   LEU A 105       7.835  -7.913 -34.029  1.00  0.78           H  
ATOM   1588  HA  LEU A 105       9.711  -8.938 -31.937  1.00  0.78           H  
ATOM   1589 1HB  LEU A 105       6.831  -8.035 -31.858  1.00  0.78           H  
ATOM   1590 2HB  LEU A 105       7.427  -9.217 -30.690  1.00  0.78           H  
ATOM   1591  HG  LEU A 105       9.158  -7.516 -29.952  1.00  0.78           H  
ATOM   1592 1HD1 LEU A 105       8.745  -5.190 -30.546  1.00  0.78           H  
ATOM   1593 2HD1 LEU A 105       9.151  -6.150 -31.952  1.00  0.78           H  
ATOM   1594 3HD1 LEU A 105       7.491  -5.733 -31.659  1.00  0.78           H  
ATOM   1595 1HD2 LEU A 105       7.506  -6.249 -28.678  1.00  0.78           H  
ATOM   1596 2HD2 LEU A 105       6.224  -6.768 -29.775  1.00  0.78           H  
ATOM   1597 3HD2 LEU A 105       7.064  -7.953 -28.774  1.00  0.78           H  
ATOM   1598  N   GLY A 106       9.278 -11.260 -32.781  1.00  0.79           N  
ATOM   1599  CA  GLY A 106       8.917 -12.578 -33.277  1.00  0.79           C  
ATOM   1600  C   GLY A 106       8.484 -12.454 -34.734  1.00  0.79           C  
ATOM   1601  O   GLY A 106       9.261 -12.009 -35.576  1.00  0.79           O  
ATOM   1602  H   GLY A 106      10.222 -11.046 -32.484  1.00  0.79           H  
ATOM   1603 1HA  GLY A 106       9.769 -13.254 -33.197  1.00  0.79           H  
ATOM   1604 2HA  GLY A 106       8.107 -12.993 -32.679  1.00  0.79           H  
ATOM   1605  N   ASP A 107       7.252 -12.867 -35.023  1.00  0.77           N  
ATOM   1606  CA  ASP A 107       6.707 -12.823 -36.376  1.00  0.77           C  
ATOM   1607  C   ASP A 107       5.742 -11.649 -36.629  1.00  0.77           C  
ATOM   1608  O   ASP A 107       5.048 -11.641 -37.649  1.00  0.77           O  
ATOM   1609  CB  ASP A 107       5.969 -14.127 -36.673  1.00  0.77           C  
ATOM   1610  CG  ASP A 107       6.888 -15.345 -36.690  1.00  0.77           C  
ATOM   1611  OD1 ASP A 107       7.953 -15.262 -37.250  1.00  0.77           O  
ATOM   1612  OD2 ASP A 107       6.518 -16.344 -36.122  1.00  0.77           O  
ATOM   1613  H   ASP A 107       6.671 -13.210 -34.273  1.00  0.77           H  
ATOM   1614  HA  ASP A 107       7.540 -12.727 -37.073  1.00  0.77           H  
ATOM   1615 1HB  ASP A 107       5.194 -14.282 -35.923  1.00  0.77           H  
ATOM   1616 2HB  ASP A 107       5.475 -14.049 -37.642  1.00  0.77           H  
ATOM   1617  N   ARG A 108       5.673 -10.669 -35.718  1.00  0.73           N  
ATOM   1618  CA  ARG A 108       4.739  -9.550 -35.910  1.00  0.73           C  
ATOM   1619  C   ARG A 108       5.377  -8.165 -35.852  1.00  0.73           C  
ATOM   1620  O   ARG A 108       6.208  -7.865 -34.992  1.00  0.73           O  
ATOM   1621  CB  ARG A 108       3.641  -9.598 -34.856  1.00  0.73           C  
ATOM   1622  CG  ARG A 108       2.709 -10.787 -34.960  1.00  0.73           C  
ATOM   1623  CD  ARG A 108       1.654 -10.809 -33.896  1.00  0.73           C  
ATOM   1624  NE  ARG A 108       0.810 -11.996 -34.053  1.00  0.73           N  
ATOM   1625  CZ  ARG A 108      -0.109 -12.468 -33.173  1.00  0.73           C  
ATOM   1626  NH1 ARG A 108      -0.350 -11.882 -32.013  1.00  0.73           N  
ATOM   1627  NH2 ARG A 108      -0.783 -13.566 -33.485  1.00  0.73           N  
ATOM   1628  H   ARG A 108       6.253 -10.701 -34.878  1.00  0.73           H  
ATOM   1629  HA  ARG A 108       4.275  -9.660 -36.889  1.00  0.73           H  
ATOM   1630 1HB  ARG A 108       4.088  -9.606 -33.859  1.00  0.73           H  
ATOM   1631 2HB  ARG A 108       3.033  -8.697 -34.936  1.00  0.73           H  
ATOM   1632 1HG  ARG A 108       2.218 -10.775 -35.933  1.00  0.73           H  
ATOM   1633 2HG  ARG A 108       3.291 -11.702 -34.863  1.00  0.73           H  
ATOM   1634 1HD  ARG A 108       2.121 -10.836 -32.921  1.00  0.73           H  
ATOM   1635 2HD  ARG A 108       1.026  -9.921 -33.970  1.00  0.73           H  
ATOM   1636  HE  ARG A 108       0.922 -12.515 -34.914  1.00  0.73           H  
ATOM   1637 1HH1 ARG A 108       0.145 -11.021 -31.720  1.00  0.73           H  
ATOM   1638 2HH1 ARG A 108      -1.033 -12.302 -31.377  1.00  0.73           H  
ATOM   1639 1HH2 ARG A 108      -0.613 -14.031 -34.366  1.00  0.73           H  
ATOM   1640 2HH2 ARG A 108      -1.471 -13.936 -32.840  1.00  0.73           H  
ATOM   1641  N   ARG A 109       4.958  -7.295 -36.766  1.00  0.69           N  
ATOM   1642  CA  ARG A 109       5.447  -5.921 -36.776  1.00  0.69           C  
ATOM   1643  C   ARG A 109       4.546  -5.066 -35.911  1.00  0.69           C  
ATOM   1644  O   ARG A 109       3.324  -5.218 -35.956  1.00  0.69           O  
ATOM   1645  CB  ARG A 109       5.480  -5.371 -38.192  1.00  0.69           C  
ATOM   1646  CG  ARG A 109       6.420  -6.091 -39.135  1.00  0.69           C  
ATOM   1647  CD  ARG A 109       7.814  -5.618 -38.980  1.00  0.69           C  
ATOM   1648  NE  ARG A 109       8.723  -6.316 -39.879  1.00  0.69           N  
ATOM   1649  CZ  ARG A 109      10.006  -5.971 -40.113  1.00  0.69           C  
ATOM   1650  NH1 ARG A 109      10.535  -4.905 -39.542  1.00  0.69           N  
ATOM   1651  NH2 ARG A 109      10.740  -6.712 -40.928  1.00  0.69           N  
ATOM   1652  H   ARG A 109       4.283  -7.588 -37.459  1.00  0.69           H  
ATOM   1653  HA  ARG A 109       6.453  -5.902 -36.371  1.00  0.69           H  
ATOM   1654 1HB  ARG A 109       4.481  -5.406 -38.620  1.00  0.69           H  
ATOM   1655 2HB  ARG A 109       5.786  -4.324 -38.157  1.00  0.69           H  
ATOM   1656 1HG  ARG A 109       6.399  -7.161 -38.922  1.00  0.69           H  
ATOM   1657 2HG  ARG A 109       6.112  -5.917 -40.166  1.00  0.69           H  
ATOM   1658 1HD  ARG A 109       7.857  -4.557 -39.213  1.00  0.69           H  
ATOM   1659 2HD  ARG A 109       8.144  -5.771 -37.956  1.00  0.69           H  
ATOM   1660  HE  ARG A 109       8.371  -7.140 -40.345  1.00  0.69           H  
ATOM   1661 1HH1 ARG A 109       9.973  -4.299 -38.918  1.00  0.69           H  
ATOM   1662 2HH1 ARG A 109      11.494  -4.659 -39.730  1.00  0.69           H  
ATOM   1663 1HH2 ARG A 109      10.338  -7.528 -41.369  1.00  0.69           H  
ATOM   1664 2HH2 ARG A 109      11.701  -6.460 -41.111  1.00  0.69           H  
ATOM   1665  N   LEU A 110       5.125  -4.128 -35.177  1.00  0.66           N  
ATOM   1666  CA  LEU A 110       4.301  -3.272 -34.345  1.00  0.66           C  
ATOM   1667  C   LEU A 110       3.687  -2.117 -35.100  1.00  0.66           C  
ATOM   1668  O   LEU A 110       4.300  -1.530 -36.003  1.00  0.66           O  
ATOM   1669  CB  LEU A 110       5.086  -2.671 -33.192  1.00  0.66           C  
ATOM   1670  CG  LEU A 110       5.711  -3.624 -32.257  1.00  0.66           C  
ATOM   1671  CD1 LEU A 110       6.443  -2.839 -31.150  1.00  0.66           C  
ATOM   1672  CD2 LEU A 110       4.662  -4.561 -31.714  1.00  0.66           C  
ATOM   1673  H   LEU A 110       6.144  -4.064 -35.151  1.00  0.66           H  
ATOM   1674  HA  LEU A 110       3.499  -3.877 -33.934  1.00  0.66           H  
ATOM   1675 1HB  LEU A 110       5.871  -2.055 -33.604  1.00  0.66           H  
ATOM   1676 2HB  LEU A 110       4.418  -2.037 -32.618  1.00  0.66           H  
ATOM   1677  HG  LEU A 110       6.451  -4.197 -32.803  1.00  0.66           H  
ATOM   1678 1HD1 LEU A 110       6.931  -3.531 -30.475  1.00  0.66           H  
ATOM   1679 2HD1 LEU A 110       7.187  -2.184 -31.592  1.00  0.66           H  
ATOM   1680 3HD1 LEU A 110       5.723  -2.240 -30.597  1.00  0.66           H  
ATOM   1681 1HD2 LEU A 110       5.127  -5.270 -31.059  1.00  0.66           H  
ATOM   1682 2HD2 LEU A 110       3.903  -4.003 -31.173  1.00  0.66           H  
ATOM   1683 3HD2 LEU A 110       4.197  -5.089 -32.543  1.00  0.66           H  
ATOM   1684  N   VAL A 111       2.495  -1.749 -34.675  1.00  0.65           N  
ATOM   1685  CA  VAL A 111       1.819  -0.571 -35.189  1.00  0.65           C  
ATOM   1686  C   VAL A 111       1.658   0.402 -34.054  1.00  0.65           C  
ATOM   1687  O   VAL A 111       0.994   0.072 -33.072  1.00  0.65           O  
ATOM   1688  CB  VAL A 111       0.440  -0.937 -35.741  1.00  0.65           C  
ATOM   1689  CG1 VAL A 111      -0.259   0.312 -36.250  1.00  0.65           C  
ATOM   1690  CG2 VAL A 111       0.606  -1.966 -36.848  1.00  0.65           C  
ATOM   1691  H   VAL A 111       2.065  -2.312 -33.941  1.00  0.65           H  
ATOM   1692  HA  VAL A 111       2.423  -0.119 -35.973  1.00  0.65           H  
ATOM   1693  HB  VAL A 111      -0.170  -1.355 -34.941  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 111      -1.245   0.049 -36.632  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 111      -0.366   1.030 -35.432  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 111       0.328   0.756 -37.044  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 111      -0.371  -2.239 -37.243  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 111       1.216  -1.541 -37.647  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 111       1.098  -2.858 -36.451  1.00  0.65           H  
ATOM   1700  N   VAL A 112       2.293   1.566 -34.136  1.00  0.67           N  
ATOM   1701  CA  VAL A 112       2.244   2.450 -32.975  1.00  0.67           C  
ATOM   1702  C   VAL A 112       1.825   3.872 -33.320  1.00  0.67           C  
ATOM   1703  O   VAL A 112       2.333   4.477 -34.266  1.00  0.67           O  
ATOM   1704  CB  VAL A 112       3.587   2.426 -32.223  1.00  0.67           C  
ATOM   1705  CG1 VAL A 112       3.513   3.295 -31.050  1.00  0.67           C  
ATOM   1706  CG2 VAL A 112       3.883   1.039 -31.775  1.00  0.67           C  
ATOM   1707  H   VAL A 112       2.808   1.819 -34.986  1.00  0.67           H  
ATOM   1708  HA  VAL A 112       1.500   2.060 -32.287  1.00  0.67           H  
ATOM   1709  HB  VAL A 112       4.383   2.799 -32.865  1.00  0.67           H  
ATOM   1710 1HG1 VAL A 112       4.455   3.267 -30.511  1.00  0.67           H  
ATOM   1711 2HG1 VAL A 112       3.296   4.295 -31.351  1.00  0.67           H  
ATOM   1712 3HG1 VAL A 112       2.720   2.917 -30.418  1.00  0.67           H  
ATOM   1713 1HG2 VAL A 112       4.773   1.030 -31.233  1.00  0.67           H  
ATOM   1714 2HG2 VAL A 112       3.082   0.732 -31.141  1.00  0.67           H  
ATOM   1715 3HG2 VAL A 112       3.973   0.369 -32.623  1.00  0.67           H  
ATOM   1716  N   GLN A 113       0.885   4.399 -32.539  1.00  0.73           N  
ATOM   1717  CA  GLN A 113       0.355   5.742 -32.755  1.00  0.73           C  
ATOM   1718  C   GLN A 113       0.007   6.471 -31.462  1.00  0.73           C  
ATOM   1719  O   GLN A 113      -0.254   5.846 -30.434  1.00  0.73           O  
ATOM   1720  CB  GLN A 113      -0.948   5.649 -33.541  1.00  0.73           C  
ATOM   1721  CG  GLN A 113      -2.041   4.915 -32.735  1.00  0.73           C  
ATOM   1722  CD  GLN A 113      -3.397   4.865 -33.414  1.00  0.73           C  
ATOM   1723  OE1 GLN A 113      -3.761   3.909 -34.142  1.00  0.73           O  
ATOM   1724  NE2 GLN A 113      -4.162   5.933 -33.176  1.00  0.73           N  
ATOM   1725  H   GLN A 113       0.509   3.816 -31.787  1.00  0.73           H  
ATOM   1726  HA  GLN A 113       1.095   6.330 -33.296  1.00  0.73           H  
ATOM   1727 1HB  GLN A 113      -1.313   6.652 -33.771  1.00  0.73           H  
ATOM   1728 2HB  GLN A 113      -0.782   5.124 -34.480  1.00  0.73           H  
ATOM   1729 1HG  GLN A 113      -1.707   3.889 -32.555  1.00  0.73           H  
ATOM   1730 2HG  GLN A 113      -2.164   5.431 -31.786  1.00  0.73           H  
ATOM   1731 1HE2 GLN A 113      -5.070   6.019 -33.580  1.00  0.73           H  
ATOM   1732 2HE2 GLN A 113      -3.791   6.687 -32.573  1.00  0.73           H  
ATOM   1733  N   ARG A 114      -0.065   7.803 -31.501  1.00  0.87           N  
ATOM   1734  CA  ARG A 114      -0.604   8.467 -30.315  1.00  0.87           C  
ATOM   1735  C   ARG A 114      -2.057   8.020 -30.172  1.00  0.87           C  
ATOM   1736  O   ARG A 114      -2.795   7.936 -31.166  1.00  0.87           O  
ATOM   1737  CB  ARG A 114      -0.562   9.991 -30.376  1.00  0.87           C  
ATOM   1738  CG  ARG A 114       0.820  10.680 -30.267  1.00  0.87           C  
ATOM   1739  CD  ARG A 114       0.660  12.166 -30.233  1.00  0.87           C  
ATOM   1740  NE  ARG A 114       1.927  12.921 -30.126  1.00  0.87           N  
ATOM   1741  CZ  ARG A 114       1.995  14.258 -30.115  1.00  0.87           C  
ATOM   1742  NH1 ARG A 114       0.905  14.996 -30.211  1.00  0.87           N  
ATOM   1743  NH2 ARG A 114       3.172  14.812 -30.006  1.00  0.87           N  
ATOM   1744  H   ARG A 114       0.191   8.326 -32.328  1.00  0.87           H  
ATOM   1745  HA  ARG A 114      -0.047   8.145 -29.434  1.00  0.87           H  
ATOM   1746 1HB  ARG A 114      -1.016  10.322 -31.307  1.00  0.87           H  
ATOM   1747 2HB  ARG A 114      -1.177  10.384 -29.563  1.00  0.87           H  
ATOM   1748 1HG  ARG A 114       1.321  10.369 -29.349  1.00  0.87           H  
ATOM   1749 2HG  ARG A 114       1.427  10.431 -31.131  1.00  0.87           H  
ATOM   1750 1HD  ARG A 114       0.153  12.488 -31.140  1.00  0.87           H  
ATOM   1751 2HD  ARG A 114       0.046  12.425 -29.368  1.00  0.87           H  
ATOM   1752  HE  ARG A 114       2.839  12.436 -30.043  1.00  0.87           H  
ATOM   1753 1HH1 ARG A 114       0.001  14.552 -30.291  1.00  0.87           H  
ATOM   1754 2HH1 ARG A 114       0.975  16.002 -30.200  1.00  0.87           H  
ATOM   1755 1HH2 ARG A 114       4.001  14.189 -29.931  1.00  0.87           H  
ATOM   1756 2HH2 ARG A 114       3.281  15.809 -29.994  1.00  0.87           H  
ATOM   1757  N   SER A 115      -2.461   7.707 -28.955  1.00  1.11           N  
ATOM   1758  CA  SER A 115      -3.827   7.287 -28.704  1.00  1.11           C  
ATOM   1759  C   SER A 115      -4.800   8.437 -28.915  1.00  1.11           C  
ATOM   1760  O   SER A 115      -4.511   9.588 -28.592  1.00  1.11           O  
ATOM   1761  CB  SER A 115      -3.986   6.729 -27.312  1.00  1.11           C  
ATOM   1762  OG  SER A 115      -5.318   6.367 -27.073  1.00  1.11           O  
ATOM   1763  H   SER A 115      -1.813   7.793 -28.178  1.00  1.11           H  
ATOM   1764  HA  SER A 115      -4.076   6.499 -29.416  1.00  1.11           H  
ATOM   1765 1HB  SER A 115      -3.333   5.866 -27.183  1.00  1.11           H  
ATOM   1766 2HB  SER A 115      -3.679   7.485 -26.595  1.00  1.11           H  
ATOM   1767  HG  SER A 115      -5.855   7.141 -27.304  1.00  1.11           H  
ATOM   1768  N   ILE A 116      -5.959   8.105 -29.436  1.00  1.49           N  
ATOM   1769  CA  ILE A 116      -7.052   9.041 -29.622  1.00  1.49           C  
ATOM   1770  C   ILE A 116      -7.956   8.904 -28.400  1.00  1.49           C  
ATOM   1771  O   ILE A 116      -8.138   7.772 -27.963  1.00  1.49           O  
ATOM   1772  CB  ILE A 116      -7.801   8.721 -30.919  1.00  1.49           C  
ATOM   1773  CG1 ILE A 116      -6.806   8.770 -32.077  1.00  1.49           C  
ATOM   1774  CG2 ILE A 116      -8.960   9.665 -31.137  1.00  1.49           C  
ATOM   1775  CD1 ILE A 116      -6.106  10.105 -32.212  1.00  1.49           C  
ATOM   1776  H   ILE A 116      -6.097   7.142 -29.702  1.00  1.49           H  
ATOM   1777  HA  ILE A 116      -6.643  10.038 -29.704  1.00  1.49           H  
ATOM   1778  HB  ILE A 116      -8.176   7.709 -30.867  1.00  1.49           H  
ATOM   1779 1HG1 ILE A 116      -6.047   8.001 -31.926  1.00  1.49           H  
ATOM   1780 2HG1 ILE A 116      -7.333   8.562 -33.008  1.00  1.49           H  
ATOM   1781 1HG2 ILE A 116      -9.473   9.403 -32.060  1.00  1.49           H  
ATOM   1782 2HG2 ILE A 116      -9.659   9.587 -30.302  1.00  1.49           H  
ATOM   1783 3HG2 ILE A 116      -8.589  10.684 -31.208  1.00  1.49           H  
ATOM   1784 1HD1 ILE A 116      -5.413  10.067 -33.053  1.00  1.49           H  
ATOM   1785 2HD1 ILE A 116      -6.843  10.890 -32.384  1.00  1.49           H  
ATOM   1786 3HD1 ILE A 116      -5.551  10.322 -31.298  1.00  1.49           H  
ATOM   1787  N   PRO A 117      -8.430   9.991 -27.750  1.00  2.06           N  
ATOM   1788  CA  PRO A 117      -9.314   9.917 -26.595  1.00  2.06           C  
ATOM   1789  C   PRO A 117     -10.448   8.983 -26.956  1.00  2.06           C  
ATOM   1790  O   PRO A 117     -11.000   9.071 -28.060  1.00  2.06           O  
ATOM   1791  CB  PRO A 117      -9.760  11.372 -26.439  1.00  2.06           C  
ATOM   1792  CG  PRO A 117      -8.570  12.171 -26.955  1.00  2.06           C  
ATOM   1793  CD  PRO A 117      -8.049  11.372 -28.139  1.00  2.06           C  
ATOM   1794  HA  PRO A 117      -8.755   9.551 -25.724  1.00  2.06           H  
ATOM   1795 1HB  PRO A 117     -10.682  11.543 -27.010  1.00  2.06           H  
ATOM   1796 2HB  PRO A 117      -9.992  11.572 -25.380  1.00  2.06           H  
ATOM   1797 1HG  PRO A 117      -8.885  13.189 -27.231  1.00  2.06           H  
ATOM   1798 2HG  PRO A 117      -7.816  12.277 -26.158  1.00  2.06           H  
ATOM   1799 1HD  PRO A 117      -8.543  11.682 -29.063  1.00  2.06           H  
ATOM   1800 2HD  PRO A 117      -6.954  11.495 -28.175  1.00  2.06           H  
ATOM   1801  N   GLY A 118     -10.766   8.043 -26.064  1.00  2.87           N  
ATOM   1802  CA  GLY A 118     -11.754   6.987 -26.342  1.00  2.87           C  
ATOM   1803  C   GLY A 118     -11.101   5.998 -27.332  1.00  2.87           C  
ATOM   1804  O   GLY A 118     -10.780   4.849 -26.999  1.00  2.87           O  
ATOM   1805  H   GLY A 118     -10.301   8.066 -25.147  1.00  2.87           H  
ATOM   1806 1HA  GLY A 118     -12.023   6.477 -25.417  1.00  2.87           H  
ATOM   1807 2HA  GLY A 118     -12.656   7.419 -26.771  1.00  2.87           H  
ATOM   1808  N   GLY A 119     -10.900   6.490 -28.549  1.00  3.89           N  
ATOM   1809  CA  GLY A 119     -10.153   5.838 -29.596  1.00  3.89           C  
ATOM   1810  C   GLY A 119     -10.611   4.455 -29.938  1.00  3.89           C  
ATOM   1811  O   GLY A 119     -11.772   4.206 -30.252  1.00  3.89           O  
ATOM   1812  H   GLY A 119     -11.232   7.434 -28.713  1.00  3.89           H  
ATOM   1813 1HA  GLY A 119     -10.201   6.459 -30.489  1.00  3.89           H  
ATOM   1814 2HA  GLY A 119      -9.105   5.805 -29.305  1.00  3.89           H  
ATOM   1815  N   LYS A 120      -9.636   3.561 -29.878  1.00  5.01           N  
ATOM   1816  CA  LYS A 120      -9.761   2.152 -30.184  1.00  5.01           C  
ATOM   1817  C   LYS A 120      -9.893   1.313 -28.912  1.00  5.01           C  
ATOM   1818  O   LYS A 120      -9.765   0.090 -28.953  1.00  5.01           O  
ATOM   1819  CB  LYS A 120      -8.544   1.749 -31.020  1.00  5.01           C  
ATOM   1820  CG  LYS A 120      -8.514   2.476 -32.389  1.00  5.01           C  
ATOM   1821  CD  LYS A 120      -7.260   2.188 -33.213  1.00  5.01           C  
ATOM   1822  CE  LYS A 120      -7.322   2.913 -34.564  1.00  5.01           C  
ATOM   1823  NZ  LYS A 120      -6.065   2.761 -35.362  1.00  5.01           N  
ATOM   1824  H   LYS A 120      -8.726   3.894 -29.593  1.00  5.01           H  
ATOM   1825  HA  LYS A 120     -10.664   2.004 -30.778  1.00  5.01           H  
ATOM   1826 1HB  LYS A 120      -7.630   1.991 -30.477  1.00  5.01           H  
ATOM   1827 2HB  LYS A 120      -8.553   0.674 -31.194  1.00  5.01           H  
ATOM   1828 1HG  LYS A 120      -9.389   2.175 -32.967  1.00  5.01           H  
ATOM   1829 2HG  LYS A 120      -8.572   3.549 -32.222  1.00  5.01           H  
ATOM   1830 1HD  LYS A 120      -6.379   2.536 -32.677  1.00  5.01           H  
ATOM   1831 2HD  LYS A 120      -7.169   1.119 -33.388  1.00  5.01           H  
ATOM   1832 1HE  LYS A 120      -8.149   2.499 -35.137  1.00  5.01           H  
ATOM   1833 2HE  LYS A 120      -7.504   3.973 -34.394  1.00  5.01           H  
ATOM   1834 1HZ  LYS A 120      -6.165   3.246 -36.239  1.00  5.01           H  
ATOM   1835 2HZ  LYS A 120      -5.262   3.169 -34.851  1.00  5.01           H  
ATOM   1836 3HZ  LYS A 120      -5.886   1.787 -35.537  1.00  5.01           H  
ATOM   1837  N   ASN A 121     -10.102   1.982 -27.768  1.00  6.08           N  
ATOM   1838  CA  ASN A 121     -10.252   1.292 -26.486  1.00  6.08           C  
ATOM   1839  C   ASN A 121     -11.669   0.757 -26.296  1.00  6.08           C  
ATOM   1840  O   ASN A 121     -11.880  -0.215 -25.569  1.00  6.08           O  
ATOM   1841  CB  ASN A 121      -9.906   2.216 -25.331  1.00  6.08           C  
ATOM   1842  CG  ASN A 121      -9.787   1.494 -24.012  1.00  6.08           C  
ATOM   1843  OD1 ASN A 121      -8.964   0.587 -23.842  1.00  6.08           O  
ATOM   1844  ND2 ASN A 121     -10.604   1.884 -23.064  1.00  6.08           N  
ATOM   1845  H   ASN A 121     -10.203   3.000 -27.772  1.00  6.08           H  
ATOM   1846  HA  ASN A 121      -9.577   0.436 -26.471  1.00  6.08           H  
ATOM   1847 1HB  ASN A 121      -8.983   2.750 -25.538  1.00  6.08           H  
ATOM   1848 2HB  ASN A 121     -10.692   2.965 -25.238  1.00  6.08           H  
ATOM   1849 1HD2 ASN A 121     -10.577   1.444 -22.167  1.00  6.08           H  
ATOM   1850 2HD2 ASN A 121     -11.257   2.620 -23.242  1.00  6.08           H  
ATOM   1851  N   ALA A 122     -12.636   1.429 -26.914  1.00  6.94           N  
ATOM   1852  CA  ALA A 122     -14.042   1.087 -26.759  1.00  6.94           C  
ATOM   1853  C   ALA A 122     -14.605   0.480 -28.038  1.00  6.94           C  
ATOM   1854  O   ALA A 122     -15.729  -0.021 -28.046  1.00  6.94           O  
ATOM   1855  OXT ALA A 122     -14.020   0.671 -29.102  1.00  6.94           O  
ATOM   1856  CB  ALA A 122     -14.832   2.326 -26.369  1.00  6.94           C  
ATOM   1857  H   ALA A 122     -12.378   2.208 -27.505  1.00  6.94           H  
ATOM   1858  HA  ALA A 122     -14.131   0.344 -25.967  1.00  6.94           H  
ATOM   1859 1HB  ALA A 122     -15.880   2.061 -26.230  1.00  6.94           H  
ATOM   1860 2HB  ALA A 122     -14.434   2.732 -25.439  1.00  6.94           H  
ATOM   1861 3HB  ALA A 122     -14.747   3.073 -27.158  1.00  6.94           H  
ENDMDL

REMARK ID 133807 DOMAINID 130135 MODEL 2 2021-10-02_00000030_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.063   0.486   0.385  1.00 23.21           N  
ATOM      2  CA  SER A   1       1.170  -0.095  -0.128  1.00 23.21           C  
ATOM      3  C   SER A   1       2.139   0.997  -0.555  1.00 23.21           C  
ATOM      4  O   SER A   1       1.920   1.678  -1.558  1.00 23.21           O  
ATOM      5  CB  SER A   1       0.869  -1.014  -1.295  1.00 23.21           C  
ATOM      6  OG  SER A   1       2.045  -1.542  -1.839  1.00 23.21           O  
ATOM      7 1H   SER A   1      -0.719  -0.249   0.604  1.00 23.21           H  
ATOM      8 2H   SER A   1       0.139   1.019   1.219  1.00 23.21           H  
ATOM      9 3H   SER A   1      -0.460   1.096  -0.315  1.00 23.21           H  
ATOM     10  HA  SER A   1       1.638  -0.677   0.667  1.00 23.21           H  
ATOM     11 1HB  SER A   1       0.224  -1.825  -0.961  1.00 23.21           H  
ATOM     12 2HB  SER A   1       0.328  -0.461  -2.062  1.00 23.21           H  
ATOM     13  HG  SER A   1       2.553  -0.789  -2.151  1.00 23.21           H  
ATOM     14  N   ILE A   2       3.199   1.175   0.224  1.00 22.87           N  
ATOM     15  CA  ILE A   2       4.205   2.200  -0.052  1.00 22.87           C  
ATOM     16  C   ILE A   2       5.537   1.540  -0.419  1.00 22.87           C  
ATOM     17  O   ILE A   2       6.052   0.718   0.339  1.00 22.87           O  
ATOM     18  CB  ILE A   2       4.392   3.116   1.180  1.00 22.87           C  
ATOM     19  CG1 ILE A   2       3.082   3.807   1.536  1.00 22.87           C  
ATOM     20  CG2 ILE A   2       5.445   4.167   0.900  1.00 22.87           C  
ATOM     21  CD1 ILE A   2       3.142   4.540   2.852  1.00 22.87           C  
ATOM     22  H   ILE A   2       3.332   0.580   1.030  1.00 22.87           H  
ATOM     23  HA  ILE A   2       3.879   2.806  -0.896  1.00 22.87           H  
ATOM     24  HB  ILE A   2       4.701   2.515   2.033  1.00 22.87           H  
ATOM     25 1HG1 ILE A   2       2.834   4.520   0.749  1.00 22.87           H  
ATOM     26 2HG1 ILE A   2       2.290   3.069   1.597  1.00 22.87           H  
ATOM     27 1HG2 ILE A   2       5.577   4.804   1.771  1.00 22.87           H  
ATOM     28 2HG2 ILE A   2       6.379   3.682   0.666  1.00 22.87           H  
ATOM     29 3HG2 ILE A   2       5.129   4.773   0.061  1.00 22.87           H  
ATOM     30 1HD1 ILE A   2       2.180   5.014   3.050  1.00 22.87           H  
ATOM     31 2HD1 ILE A   2       3.370   3.835   3.652  1.00 22.87           H  
ATOM     32 3HD1 ILE A   2       3.920   5.303   2.810  1.00 22.87           H  
ATOM     33  N   SER A   3       6.079   1.879  -1.589  1.00 22.75           N  
ATOM     34  CA  SER A   3       7.344   1.294  -2.035  1.00 22.75           C  
ATOM     35  C   SER A   3       8.485   1.864  -1.229  1.00 22.75           C  
ATOM     36  O   SER A   3       8.330   2.916  -0.616  1.00 22.75           O  
ATOM     37  CB  SER A   3       7.578   1.571  -3.512  1.00 22.75           C  
ATOM     38  OG  SER A   3       7.794   2.957  -3.770  1.00 22.75           O  
ATOM     39  H   SER A   3       5.604   2.551  -2.175  1.00 22.75           H  
ATOM     40  HA  SER A   3       7.310   0.215  -1.874  1.00 22.75           H  
ATOM     41 1HB  SER A   3       8.438   0.999  -3.856  1.00 22.75           H  
ATOM     42 2HB  SER A   3       6.715   1.229  -4.079  1.00 22.75           H  
ATOM     43  HG  SER A   3       7.793   3.045  -4.735  1.00 22.75           H  
ATOM     44  N   VAL A   4       9.651   1.227  -1.280  1.00 22.87           N  
ATOM     45  CA  VAL A   4      10.778   1.757  -0.528  1.00 22.87           C  
ATOM     46  C   VAL A   4      11.152   3.149  -0.993  1.00 22.87           C  
ATOM     47  O   VAL A   4      11.364   4.035  -0.169  1.00 22.87           O  
ATOM     48  CB  VAL A   4      12.002   0.844  -0.654  1.00 22.87           C  
ATOM     49  CG1 VAL A   4      13.218   1.536  -0.033  1.00 22.87           C  
ATOM     50  CG2 VAL A   4      11.711  -0.476   0.036  1.00 22.87           C  
ATOM     51  H   VAL A   4       9.742   0.370  -1.803  1.00 22.87           H  
ATOM     52  HA  VAL A   4      10.495   1.806   0.523  1.00 22.87           H  
ATOM     53  HB  VAL A   4      12.221   0.669  -1.707  1.00 22.87           H  
ATOM     54 1HG1 VAL A   4      14.094   0.897  -0.126  1.00 22.87           H  
ATOM     55 2HG1 VAL A   4      13.409   2.482  -0.547  1.00 22.87           H  
ATOM     56 3HG1 VAL A   4      13.029   1.736   1.022  1.00 22.87           H  
ATOM     57 1HG2 VAL A   4      12.577  -1.132  -0.052  1.00 22.87           H  
ATOM     58 2HG2 VAL A   4      11.498  -0.295   1.090  1.00 22.87           H  
ATOM     59 3HG2 VAL A   4      10.848  -0.948  -0.432  1.00 22.87           H  
ATOM     60  N   SER A   5      11.204   3.368  -2.304  1.00 23.08           N  
ATOM     61  CA  SER A   5      11.552   4.693  -2.790  1.00 23.08           C  
ATOM     62  C   SER A   5      10.510   5.714  -2.343  1.00 23.08           C  
ATOM     63  O   SER A   5      10.849   6.836  -1.941  1.00 23.08           O  
ATOM     64  CB  SER A   5      11.663   4.688  -4.300  1.00 23.08           C  
ATOM     65  OG  SER A   5      12.742   3.896  -4.723  1.00 23.08           O  
ATOM     66  H   SER A   5      11.009   2.618  -2.950  1.00 23.08           H  
ATOM     67  HA  SER A   5      12.518   4.976  -2.364  1.00 23.08           H  
ATOM     68 1HB  SER A   5      10.736   4.307  -4.729  1.00 23.08           H  
ATOM     69 2HB  SER A   5      11.794   5.708  -4.657  1.00 23.08           H  
ATOM     70  HG  SER A   5      13.524   4.274  -4.310  1.00 23.08           H  
ATOM     71  N   ALA A   6       9.223   5.343  -2.401  1.00 23.07           N  
ATOM     72  CA  ALA A   6       8.202   6.279  -1.954  1.00 23.07           C  
ATOM     73  C   ALA A   6       8.369   6.588  -0.468  1.00 23.07           C  
ATOM     74  O   ALA A   6       8.216   7.740  -0.051  1.00 23.07           O  
ATOM     75  CB  ALA A   6       6.825   5.718  -2.221  1.00 23.07           C  
ATOM     76  H   ALA A   6       8.935   4.424  -2.743  1.00 23.07           H  
ATOM     77  HA  ALA A   6       8.323   7.208  -2.507  1.00 23.07           H  
ATOM     78 1HB  ALA A   6       6.069   6.431  -1.897  1.00 23.07           H  
ATOM     79 2HB  ALA A   6       6.713   5.525  -3.285  1.00 23.07           H  
ATOM     80 3HB  ALA A   6       6.715   4.791  -1.674  1.00 23.07           H  
ATOM     81  N   MET A   7       8.721   5.572   0.326  1.00 22.58           N  
ATOM     82  CA  MET A   7       8.897   5.754   1.756  1.00 22.58           C  
ATOM     83  C   MET A   7      10.101   6.623   2.076  1.00 22.58           C  
ATOM     84  O   MET A   7      10.028   7.497   2.943  1.00 22.58           O  
ATOM     85  CB  MET A   7       9.049   4.412   2.453  1.00 22.58           C  
ATOM     86  CG  MET A   7       9.119   4.539   3.941  1.00 22.58           C  
ATOM     87  SD  MET A   7       7.620   5.263   4.648  1.00 22.58           S  
ATOM     88  CE  MET A   7       6.551   3.837   4.634  1.00 22.58           C  
ATOM     89  H   MET A   7       8.829   4.638  -0.067  1.00 22.58           H  
ATOM     90  HA  MET A   7       8.011   6.250   2.147  1.00 22.58           H  
ATOM     91 1HB  MET A   7       8.220   3.761   2.192  1.00 22.58           H  
ATOM     92 2HB  MET A   7       9.964   3.928   2.107  1.00 22.58           H  
ATOM     93 1HG  MET A   7       9.278   3.559   4.384  1.00 22.58           H  
ATOM     94 2HG  MET A   7       9.963   5.171   4.191  1.00 22.58           H  
ATOM     95 1HE  MET A   7       5.574   4.110   5.033  1.00 22.58           H  
ATOM     96 2HE  MET A   7       6.441   3.474   3.617  1.00 22.58           H  
ATOM     97 3HE  MET A   7       6.987   3.051   5.249  1.00 22.58           H  
ATOM     98  N   GLU A   8      11.211   6.419   1.363  1.00 21.57           N  
ATOM     99  CA  GLU A   8      12.387   7.243   1.599  1.00 21.57           C  
ATOM    100  C   GLU A   8      12.081   8.694   1.238  1.00 21.57           C  
ATOM    101  O   GLU A   8      12.500   9.627   1.939  1.00 21.57           O  
ATOM    102  CB  GLU A   8      13.596   6.723   0.807  1.00 21.57           C  
ATOM    103  CG  GLU A   8      14.171   5.385   1.323  1.00 21.57           C  
ATOM    104  CD  GLU A   8      15.347   4.865   0.507  1.00 21.57           C  
ATOM    105  OE1 GLU A   8      15.664   5.450  -0.504  1.00 21.57           O  
ATOM    106  OE2 GLU A   8      15.929   3.880   0.907  1.00 21.57           O  
ATOM    107  H   GLU A   8      11.236   5.675   0.667  1.00 21.57           H  
ATOM    108  HA  GLU A   8      12.631   7.200   2.659  1.00 21.57           H  
ATOM    109 1HB  GLU A   8      13.303   6.576  -0.235  1.00 21.57           H  
ATOM    110 2HB  GLU A   8      14.392   7.467   0.824  1.00 21.57           H  
ATOM    111 1HG  GLU A   8      14.493   5.520   2.353  1.00 21.57           H  
ATOM    112 2HG  GLU A   8      13.377   4.641   1.319  1.00 21.57           H  
ATOM    113  N   SER A   9      11.317   8.896   0.156  1.00 20.15           N  
ATOM    114  CA  SER A   9      10.963  10.243  -0.254  1.00 20.15           C  
ATOM    115  C   SER A   9      10.077  10.884   0.812  1.00 20.15           C  
ATOM    116  O   SER A   9      10.309  12.030   1.221  1.00 20.15           O  
ATOM    117  CB  SER A   9      10.238  10.203  -1.584  1.00 20.15           C  
ATOM    118  OG  SER A   9      11.080   9.718  -2.598  1.00 20.15           O  
ATOM    119  H   SER A   9      11.006   8.103  -0.410  1.00 20.15           H  
ATOM    120  HA  SER A   9      11.876  10.830  -0.356  1.00 20.15           H  
ATOM    121 1HB  SER A   9       9.361   9.565  -1.502  1.00 20.15           H  
ATOM    122 2HB  SER A   9       9.894  11.202  -1.838  1.00 20.15           H  
ATOM    123  HG  SER A   9      11.215   8.767  -2.391  1.00 20.15           H  
ATOM    124  N   TYR A  10       9.101  10.120   1.311  1.00 18.65           N  
ATOM    125  CA  TYR A  10       8.210  10.598   2.353  1.00 18.65           C  
ATOM    126  C   TYR A  10       8.974  11.010   3.584  1.00 18.65           C  
ATOM    127  O   TYR A  10       8.829  12.129   4.047  1.00 18.65           O  
ATOM    128  CB  TYR A  10       7.191   9.528   2.734  1.00 18.65           C  
ATOM    129  CG  TYR A  10       6.329   9.897   3.918  1.00 18.65           C  
ATOM    130  CD1 TYR A  10       5.248  10.749   3.768  1.00 18.65           C  
ATOM    131  CD2 TYR A  10       6.630   9.368   5.166  1.00 18.65           C  
ATOM    132  CE1 TYR A  10       4.468  11.069   4.863  1.00 18.65           C  
ATOM    133  CE2 TYR A  10       5.856   9.687   6.258  1.00 18.65           C  
ATOM    134  CZ  TYR A  10       4.776  10.534   6.112  1.00 18.65           C  
ATOM    135  OH  TYR A  10       3.997  10.849   7.205  1.00 18.65           O  
ATOM    136  H   TYR A  10       8.950   9.186   0.931  1.00 18.65           H  
ATOM    137  HA  TYR A  10       7.682  11.474   1.980  1.00 18.65           H  
ATOM    138 1HB  TYR A  10       6.542   9.324   1.882  1.00 18.65           H  
ATOM    139 2HB  TYR A  10       7.709   8.604   2.970  1.00 18.65           H  
ATOM    140  HD1 TYR A  10       5.013  11.164   2.788  1.00 18.65           H  
ATOM    141  HD2 TYR A  10       7.479   8.697   5.279  1.00 18.65           H  
ATOM    142  HE1 TYR A  10       3.615  11.738   4.748  1.00 18.65           H  
ATOM    143  HE2 TYR A  10       6.096   9.269   7.235  1.00 18.65           H  
ATOM    144  HH  TYR A  10       4.372  10.447   7.991  1.00 18.65           H  
ATOM    145  N   ARG A  11       9.830  10.119   4.084  1.00 17.40           N  
ATOM    146  CA  ARG A  11      10.589  10.375   5.299  1.00 17.40           C  
ATOM    147  C   ARG A  11      11.544  11.550   5.147  1.00 17.40           C  
ATOM    148  O   ARG A  11      11.838  12.245   6.122  1.00 17.40           O  
ATOM    149  CB  ARG A  11      11.340   9.126   5.707  1.00 17.40           C  
ATOM    150  CG  ARG A  11      10.433   8.022   6.231  1.00 17.40           C  
ATOM    151  CD  ARG A  11      11.164   6.778   6.544  1.00 17.40           C  
ATOM    152  NE  ARG A  11      10.261   5.748   7.036  1.00 17.40           N  
ATOM    153  CZ  ARG A  11      10.585   4.455   7.216  1.00 17.40           C  
ATOM    154  NH1 ARG A  11      11.802   4.037   6.950  1.00 17.40           N  
ATOM    155  NH2 ARG A  11       9.674   3.606   7.659  1.00 17.40           N  
ATOM    156  H   ARG A  11       9.927   9.215   3.625  1.00 17.40           H  
ATOM    157  HA  ARG A  11       9.880  10.614   6.089  1.00 17.40           H  
ATOM    158 1HB  ARG A  11      11.876   8.732   4.840  1.00 17.40           H  
ATOM    159 2HB  ARG A  11      12.073   9.367   6.474  1.00 17.40           H  
ATOM    160 1HG  ARG A  11       9.928   8.364   7.133  1.00 17.40           H  
ATOM    161 2HG  ARG A  11       9.689   7.787   5.471  1.00 17.40           H  
ATOM    162 1HD  ARG A  11      11.647   6.408   5.638  1.00 17.40           H  
ATOM    163 2HD  ARG A  11      11.915   6.971   7.307  1.00 17.40           H  
ATOM    164  HE  ARG A  11       9.311   6.025   7.246  1.00 17.40           H  
ATOM    165 1HH1 ARG A  11      12.496   4.688   6.611  1.00 17.40           H  
ATOM    166 2HH1 ARG A  11      12.044   3.066   7.086  1.00 17.40           H  
ATOM    167 1HH2 ARG A  11       8.737   3.930   7.861  1.00 17.40           H  
ATOM    168 2HH2 ARG A  11       9.912   2.635   7.795  1.00 17.40           H  
ATOM    169  N   SER A  12      12.062  11.756   3.936  1.00 16.50           N  
ATOM    170  CA  SER A  12      12.924  12.891   3.664  1.00 16.50           C  
ATOM    171  C   SER A  12      12.113  14.192   3.766  1.00 16.50           C  
ATOM    172  O   SER A  12      12.616  15.216   4.234  1.00 16.50           O  
ATOM    173  CB  SER A  12      13.537  12.760   2.283  1.00 16.50           C  
ATOM    174  OG  SER A  12      14.386  11.643   2.213  1.00 16.50           O  
ATOM    175  H   SER A  12      11.856  11.109   3.175  1.00 16.50           H  
ATOM    176  HA  SER A  12      13.718  12.915   4.409  1.00 16.50           H  
ATOM    177 1HB  SER A  12      12.750  12.666   1.542  1.00 16.50           H  
ATOM    178 2HB  SER A  12      14.098  13.663   2.051  1.00 16.50           H  
ATOM    179  HG  SER A  12      13.791  10.854   2.260  1.00 16.50           H  
ATOM    180  N   PHE A  13      10.855  14.141   3.295  1.00 16.00           N  
ATOM    181  CA  PHE A  13       9.911  15.267   3.268  1.00 16.00           C  
ATOM    182  C   PHE A  13      10.382  16.457   2.444  1.00 16.00           C  
ATOM    183  O   PHE A  13       9.976  17.593   2.693  1.00 16.00           O  
ATOM    184  CB  PHE A  13       9.564  15.765   4.682  1.00 16.00           C  
ATOM    185  CG  PHE A  13       8.840  14.771   5.565  1.00 16.00           C  
ATOM    186  CD1 PHE A  13       9.494  14.123   6.591  1.00 16.00           C  
ATOM    187  CD2 PHE A  13       7.488  14.498   5.369  1.00 16.00           C  
ATOM    188  CE1 PHE A  13       8.828  13.214   7.398  1.00 16.00           C  
ATOM    189  CE2 PHE A  13       6.822  13.595   6.177  1.00 16.00           C  
ATOM    190  CZ  PHE A  13       7.493  12.950   7.190  1.00 16.00           C  
ATOM    191  H   PHE A  13      10.527  13.257   2.903  1.00 16.00           H  
ATOM    192  HA  PHE A  13       8.988  14.898   2.818  1.00 16.00           H  
ATOM    193 1HB  PHE A  13      10.473  16.067   5.196  1.00 16.00           H  
ATOM    194 2HB  PHE A  13       8.940  16.650   4.598  1.00 16.00           H  
ATOM    195  HD1 PHE A  13      10.553  14.327   6.757  1.00 16.00           H  
ATOM    196  HD2 PHE A  13       6.955  15.003   4.566  1.00 16.00           H  
ATOM    197  HE1 PHE A  13       9.368  12.707   8.195  1.00 16.00           H  
ATOM    198  HE2 PHE A  13       5.768  13.393   6.010  1.00 16.00           H  
ATOM    199  HZ  PHE A  13       6.970  12.237   7.821  1.00 16.00           H  
ATOM    200  N   ARG A  14      11.215  16.209   1.444  1.00 15.87           N  
ATOM    201  CA  ARG A  14      11.680  17.288   0.590  1.00 15.87           C  
ATOM    202  C   ARG A  14      10.686  17.568  -0.517  1.00 15.87           C  
ATOM    203  O   ARG A  14      10.331  16.677  -1.287  1.00 15.87           O  
ATOM    204  CB  ARG A  14      13.022  16.953  -0.039  1.00 15.87           C  
ATOM    205  CG  ARG A  14      13.582  18.051  -0.948  1.00 15.87           C  
ATOM    206  CD  ARG A  14      14.914  17.691  -1.511  1.00 15.87           C  
ATOM    207  NE  ARG A  14      15.425  18.731  -2.397  1.00 15.87           N  
ATOM    208  CZ  ARG A  14      16.573  18.646  -3.102  1.00 15.87           C  
ATOM    209  NH1 ARG A  14      17.320  17.566  -3.021  1.00 15.87           N  
ATOM    210  NH2 ARG A  14      16.948  19.649  -3.877  1.00 15.87           N  
ATOM    211  H   ARG A  14      11.518  15.261   1.284  1.00 15.87           H  
ATOM    212  HA  ARG A  14      11.794  18.187   1.195  1.00 15.87           H  
ATOM    213 1HB  ARG A  14      13.754  16.760   0.745  1.00 15.87           H  
ATOM    214 2HB  ARG A  14      12.928  16.044  -0.632  1.00 15.87           H  
ATOM    215 1HG  ARG A  14      12.894  18.217  -1.782  1.00 15.87           H  
ATOM    216 2HG  ARG A  14      13.685  18.975  -0.380  1.00 15.87           H  
ATOM    217 1HD  ARG A  14      15.628  17.553  -0.700  1.00 15.87           H  
ATOM    218 2HD  ARG A  14      14.830  16.768  -2.082  1.00 15.87           H  
ATOM    219  HE  ARG A  14      14.880  19.578  -2.487  1.00 15.87           H  
ATOM    220 1HH1 ARG A  14      17.036  16.798  -2.430  1.00 15.87           H  
ATOM    221 2HH1 ARG A  14      18.178  17.505  -3.550  1.00 15.87           H  
ATOM    222 1HH2 ARG A  14      16.376  20.480  -3.941  1.00 15.87           H  
ATOM    223 2HH2 ARG A  14      17.805  19.586  -4.405  1.00 15.87           H  
ATOM    224  N   VAL A  15      10.248  18.813  -0.603  1.00 16.01           N  
ATOM    225  CA  VAL A  15       9.308  19.204  -1.634  1.00 16.01           C  
ATOM    226  C   VAL A  15       9.978  20.195  -2.585  1.00 16.01           C  
ATOM    227  O   VAL A  15      10.385  21.266  -2.142  1.00 16.01           O  
ATOM    228  CB  VAL A  15       8.073  19.856  -1.014  1.00 16.01           C  
ATOM    229  CG1 VAL A  15       7.118  20.270  -2.119  1.00 16.01           C  
ATOM    230  CG2 VAL A  15       7.420  18.870  -0.054  1.00 16.01           C  
ATOM    231  H   VAL A  15      10.564  19.495   0.073  1.00 16.01           H  
ATOM    232  HA  VAL A  15       8.963  18.315  -2.143  1.00 16.01           H  
ATOM    233  HB  VAL A  15       8.365  20.755  -0.474  1.00 16.01           H  
ATOM    234 1HG1 VAL A  15       6.239  20.744  -1.685  1.00 16.01           H  
ATOM    235 2HG1 VAL A  15       7.619  20.976  -2.788  1.00 16.01           H  
ATOM    236 3HG1 VAL A  15       6.815  19.391  -2.685  1.00 16.01           H  
ATOM    237 1HG2 VAL A  15       6.540  19.326   0.394  1.00 16.01           H  
ATOM    238 2HG2 VAL A  15       7.128  17.972  -0.600  1.00 16.01           H  
ATOM    239 3HG2 VAL A  15       8.128  18.600   0.735  1.00 16.01           H  
ATOM    240  N   PRO A  16      10.182  19.850  -3.863  1.00 16.29           N  
ATOM    241  CA  PRO A  16      10.784  20.710  -4.861  1.00 16.29           C  
ATOM    242  C   PRO A  16      10.020  22.013  -5.024  1.00 16.29           C  
ATOM    243  O   PRO A  16       8.788  22.024  -5.021  1.00 16.29           O  
ATOM    244  CB  PRO A  16      10.680  19.863  -6.133  1.00 16.29           C  
ATOM    245  CG  PRO A  16      10.649  18.438  -5.643  1.00 16.29           C  
ATOM    246  CD  PRO A  16       9.876  18.488  -4.345  1.00 16.29           C  
ATOM    247  HA  PRO A  16      11.833  20.903  -4.593  1.00 16.29           H  
ATOM    248 1HB  PRO A  16       9.768  20.139  -6.682  1.00 16.29           H  
ATOM    249 2HB  PRO A  16      11.530  20.077  -6.799  1.00 16.29           H  
ATOM    250 1HG  PRO A  16      10.174  17.788  -6.394  1.00 16.29           H  
ATOM    251 2HG  PRO A  16      11.675  18.063  -5.504  1.00 16.29           H  
ATOM    252 1HD  PRO A  16       8.796  18.359  -4.514  1.00 16.29           H  
ATOM    253 2HD  PRO A  16      10.306  17.717  -3.685  1.00 16.29           H  
ATOM    254  N   ALA A  17      10.755  23.099  -5.212  1.00 16.65           N  
ATOM    255  CA  ALA A  17      10.161  24.403  -5.470  1.00 16.65           C  
ATOM    256  C   ALA A  17      10.347  24.719  -6.939  1.00 16.65           C  
ATOM    257  O   ALA A  17      11.442  25.096  -7.367  1.00 16.65           O  
ATOM    258  CB  ALA A  17      10.792  25.476  -4.601  1.00 16.65           C  
ATOM    259  H   ALA A  17      11.761  23.019  -5.183  1.00 16.65           H  
ATOM    260  HA  ALA A  17       9.092  24.351  -5.261  1.00 16.65           H  
ATOM    261 1HB  ALA A  17      10.326  26.437  -4.818  1.00 16.65           H  
ATOM    262 2HB  ALA A  17      10.640  25.227  -3.550  1.00 16.65           H  
ATOM    263 3HB  ALA A  17      11.858  25.534  -4.811  1.00 16.65           H  
ATOM    264  N   ILE A  18       9.311  24.560  -7.745  1.00 17.06           N  
ATOM    265  CA  ILE A  18       9.565  24.677  -9.169  1.00 17.06           C  
ATOM    266  C   ILE A  18       9.521  26.094  -9.696  1.00 17.06           C  
ATOM    267  O   ILE A  18       8.548  26.541 -10.306  1.00 17.06           O  
ATOM    268  CB  ILE A  18       8.585  23.814  -9.963  1.00 17.06           C  
ATOM    269  CG1 ILE A  18       8.622  22.382  -9.410  1.00 17.06           C  
ATOM    270  CG2 ILE A  18       8.956  23.845 -11.438  1.00 17.06           C  
ATOM    271  CD1 ILE A  18      10.008  21.762  -9.446  1.00 17.06           C  
ATOM    272  H   ILE A  18       8.403  24.298  -7.386  1.00 17.06           H  
ATOM    273  HA  ILE A  18      10.563  24.290  -9.364  1.00 17.06           H  
ATOM    274  HB  ILE A  18       7.575  24.199  -9.834  1.00 17.06           H  
ATOM    275 1HG1 ILE A  18       8.272  22.387  -8.375  1.00 17.06           H  
ATOM    276 2HG1 ILE A  18       7.950  21.758 -10.000  1.00 17.06           H  
ATOM    277 1HG2 ILE A  18       8.255  23.234 -12.004  1.00 17.06           H  
ATOM    278 2HG2 ILE A  18       8.923  24.872 -11.804  1.00 17.06           H  
ATOM    279 3HG2 ILE A  18       9.954  23.448 -11.559  1.00 17.06           H  
ATOM    280 1HD1 ILE A  18       9.965  20.752  -9.049  1.00 17.06           H  
ATOM    281 2HD1 ILE A  18      10.367  21.729 -10.476  1.00 17.06           H  
ATOM    282 3HD1 ILE A  18      10.692  22.357  -8.845  1.00 17.06           H  
ATOM    283  N   ASN A  19      10.642  26.760  -9.504  1.00 17.42           N  
ATOM    284  CA  ASN A  19      10.874  28.097 -10.007  1.00 17.42           C  
ATOM    285  C   ASN A  19      11.592  27.939 -11.322  1.00 17.42           C  
ATOM    286  O   ASN A  19      12.776  27.605 -11.361  1.00 17.42           O  
ATOM    287  CB  ASN A  19      11.661  28.950  -9.039  1.00 17.42           C  
ATOM    288  CG  ASN A  19      11.839  30.383  -9.530  1.00 17.42           C  
ATOM    289  OD1 ASN A  19      11.840  30.683 -10.744  1.00 17.42           O  
ATOM    290  ND2 ASN A  19      11.989  31.286  -8.588  1.00 17.42           N  
ATOM    291  H   ASN A  19      11.347  26.286  -8.940  1.00 17.42           H  
ATOM    292  HA  ASN A  19       9.915  28.579 -10.205  1.00 17.42           H  
ATOM    293 1HB  ASN A  19      11.154  28.967  -8.074  1.00 17.42           H  
ATOM    294 2HB  ASN A  19      12.641  28.506  -8.880  1.00 17.42           H  
ATOM    295 1HD2 ASN A  19      12.109  32.249  -8.830  1.00 17.42           H  
ATOM    296 2HD2 ASN A  19      11.984  31.009  -7.625  1.00 17.42           H  
ATOM    297  N   VAL A  20      10.885  28.152 -12.407  1.00 17.58           N  
ATOM    298  CA  VAL A  20      11.426  27.889 -13.729  1.00 17.58           C  
ATOM    299  C   VAL A  20      12.662  28.724 -14.083  1.00 17.58           C  
ATOM    300  O   VAL A  20      13.386  28.389 -15.017  1.00 17.58           O  
ATOM    301  CB  VAL A  20      10.317  28.097 -14.757  1.00 17.58           C  
ATOM    302  CG1 VAL A  20       9.193  27.099 -14.469  1.00 17.58           C  
ATOM    303  CG2 VAL A  20       9.805  29.530 -14.670  1.00 17.58           C  
ATOM    304  H   VAL A  20       9.924  28.457 -12.312  1.00 17.58           H  
ATOM    305  HA  VAL A  20      11.710  26.837 -13.763  1.00 17.58           H  
ATOM    306  HB  VAL A  20      10.700  27.899 -15.758  1.00 17.58           H  
ATOM    307 1HG1 VAL A  20       8.393  27.227 -15.198  1.00 17.58           H  
ATOM    308 2HG1 VAL A  20       9.584  26.084 -14.534  1.00 17.58           H  
ATOM    309 3HG1 VAL A  20       8.800  27.272 -13.463  1.00 17.58           H  
ATOM    310 1HG2 VAL A  20       9.009  29.676 -15.399  1.00 17.58           H  
ATOM    311 2HG2 VAL A  20       9.420  29.718 -13.667  1.00 17.58           H  
ATOM    312 3HG2 VAL A  20      10.617  30.224 -14.883  1.00 17.58           H  
ATOM    313  N   ALA A  21      12.904  29.818 -13.349  1.00 17.37           N  
ATOM    314  CA  ALA A  21      14.078  30.649 -13.589  1.00 17.37           C  
ATOM    315  C   ALA A  21      15.321  30.067 -12.905  1.00 17.37           C  
ATOM    316  O   ALA A  21      16.438  30.545 -13.116  1.00 17.37           O  
ATOM    317  CB  ALA A  21      13.833  32.059 -13.089  1.00 17.37           C  
ATOM    318  H   ALA A  21      12.292  30.054 -12.568  1.00 17.37           H  
ATOM    319  HA  ALA A  21      14.262  30.674 -14.663  1.00 17.37           H  
ATOM    320 1HB  ALA A  21      14.708  32.674 -13.298  1.00 17.37           H  
ATOM    321 2HB  ALA A  21      12.964  32.478 -13.594  1.00 17.37           H  
ATOM    322 3HB  ALA A  21      13.655  32.036 -12.018  1.00 17.37           H  
ATOM    323  N   GLN A  22      15.110  29.067 -12.046  1.00 16.63           N  
ATOM    324  CA  GLN A  22      16.172  28.428 -11.280  1.00 16.63           C  
ATOM    325  C   GLN A  22      16.362  26.970 -11.700  1.00 16.63           C  
ATOM    326  O   GLN A  22      17.460  26.420 -11.593  1.00 16.63           O  
ATOM    327  CB  GLN A  22      15.854  28.486  -9.786  1.00 16.63           C  
ATOM    328  CG  GLN A  22      15.760  29.899  -9.224  1.00 16.63           C  
ATOM    329  CD  GLN A  22      15.430  29.927  -7.731  1.00 16.63           C  
ATOM    330  OE1 GLN A  22      14.846  28.991  -7.177  1.00 16.63           O  
ATOM    331  NE2 GLN A  22      15.811  31.016  -7.070  1.00 16.63           N  
ATOM    332  H   GLN A  22      14.169  28.715 -11.921  1.00 16.63           H  
ATOM    333  HA  GLN A  22      17.105  28.957 -11.467  1.00 16.63           H  
ATOM    334 1HB  GLN A  22      14.904  27.980  -9.604  1.00 16.63           H  
ATOM    335 2HB  GLN A  22      16.621  27.948  -9.231  1.00 16.63           H  
ATOM    336 1HG  GLN A  22      16.714  30.402  -9.378  1.00 16.63           H  
ATOM    337 2HG  GLN A  22      14.970  30.429  -9.756  1.00 16.63           H  
ATOM    338 1HE2 GLN A  22      15.629  31.097  -6.089  1.00 16.63           H  
ATOM    339 2HE2 GLN A  22      16.286  31.754  -7.550  1.00 16.63           H  
ATOM    340  N   GLN A  23      15.282  26.340 -12.166  1.00 15.27           N  
ATOM    341  CA  GLN A  23      15.321  24.926 -12.520  1.00 15.27           C  
ATOM    342  C   GLN A  23      16.319  24.692 -13.654  1.00 15.27           C  
ATOM    343  O   GLN A  23      16.392  25.498 -14.580  1.00 15.27           O  
ATOM    344  CB  GLN A  23      13.932  24.437 -12.946  1.00 15.27           C  
ATOM    345  CG  GLN A  23      12.927  24.355 -11.819  1.00 15.27           C  
ATOM    346  CD  GLN A  23      13.171  23.196 -10.874  1.00 15.27           C  
ATOM    347  OE1 GLN A  23      13.102  22.027 -11.267  1.00 15.27           O  
ATOM    348  NE2 GLN A  23      13.468  23.513  -9.619  1.00 15.27           N  
ATOM    349  H   GLN A  23      14.400  26.844 -12.214  1.00 15.27           H  
ATOM    350  HA  GLN A  23      15.616  24.392 -11.626  1.00 15.27           H  
ATOM    351 1HB  GLN A  23      13.531  25.122 -13.694  1.00 15.27           H  
ATOM    352 2HB  GLN A  23      14.010  23.457 -13.414  1.00 15.27           H  
ATOM    353 1HG  GLN A  23      12.997  25.248 -11.230  1.00 15.27           H  
ATOM    354 2HG  GLN A  23      11.937  24.271 -12.243  1.00 15.27           H  
ATOM    355 1HE2 GLN A  23      13.637  22.794  -8.945  1.00 15.27           H  
ATOM    356 2HE2 GLN A  23      13.531  24.475  -9.342  1.00 15.27           H  
ATOM    357  N   PRO A  24      17.100  23.599 -13.606  1.00 13.31           N  
ATOM    358  CA  PRO A  24      18.100  23.231 -14.586  1.00 13.31           C  
ATOM    359  C   PRO A  24      17.518  22.765 -15.906  1.00 13.31           C  
ATOM    360  O   PRO A  24      16.426  22.202 -15.967  1.00 13.31           O  
ATOM    361  CB  PRO A  24      18.837  22.079 -13.891  1.00 13.31           C  
ATOM    362  CG  PRO A  24      17.814  21.471 -12.961  1.00 13.31           C  
ATOM    363  CD  PRO A  24      16.975  22.636 -12.487  1.00 13.31           C  
ATOM    364  HA  PRO A  24      18.773  24.086 -14.744  1.00 13.31           H  
ATOM    365 1HB  PRO A  24      19.192  21.360 -14.640  1.00 13.31           H  
ATOM    366 2HB  PRO A  24      19.724  22.463 -13.367  1.00 13.31           H  
ATOM    367 1HG  PRO A  24      17.217  20.718 -13.498  1.00 13.31           H  
ATOM    368 2HG  PRO A  24      18.317  20.945 -12.135  1.00 13.31           H  
ATOM    369 1HD  PRO A  24      15.936  22.293 -12.358  1.00 13.31           H  
ATOM    370 2HD  PRO A  24      17.407  23.054 -11.562  1.00 13.31           H  
ATOM    371  N   ALA A  25      18.314  22.931 -16.948  1.00 10.86           N  
ATOM    372  CA  ALA A  25      18.041  22.427 -18.285  1.00 10.86           C  
ATOM    373  C   ALA A  25      19.373  21.976 -18.843  1.00 10.86           C  
ATOM    374  O   ALA A  25      19.815  22.415 -19.902  1.00 10.86           O  
ATOM    375  CB  ALA A  25      17.395  23.488 -19.157  1.00 10.86           C  
ATOM    376  H   ALA A  25      19.180  23.432 -16.811  1.00 10.86           H  
ATOM    377  HA  ALA A  25      17.383  21.560 -18.214  1.00 10.86           H  
ATOM    378 1HB  ALA A  25      17.218  23.083 -20.152  1.00 10.86           H  
ATOM    379 2HB  ALA A  25      16.445  23.792 -18.713  1.00 10.86           H  
ATOM    380 3HB  ALA A  25      18.056  24.351 -19.228  1.00 10.86           H  
ATOM    381  N   VAL A  26      20.031  21.139 -18.060  1.00  8.23           N  
ATOM    382  CA  VAL A  26      21.379  20.673 -18.329  1.00  8.23           C  
ATOM    383  C   VAL A  26      21.464  19.475 -19.259  1.00  8.23           C  
ATOM    384  O   VAL A  26      20.810  18.454 -19.042  1.00  8.23           O  
ATOM    385  CB  VAL A  26      22.046  20.319 -16.989  1.00  8.23           C  
ATOM    386  CG1 VAL A  26      23.432  19.737 -17.215  1.00  8.23           C  
ATOM    387  CG2 VAL A  26      22.112  21.578 -16.131  1.00  8.23           C  
ATOM    388  H   VAL A  26      19.567  20.818 -17.222  1.00  8.23           H  
ATOM    389  HA  VAL A  26      21.931  21.496 -18.784  1.00  8.23           H  
ATOM    390  HB  VAL A  26      21.451  19.560 -16.480  1.00  8.23           H  
ATOM    391 1HG1 VAL A  26      23.883  19.486 -16.256  1.00  8.23           H  
ATOM    392 2HG1 VAL A  26      23.355  18.837 -17.819  1.00  8.23           H  
ATOM    393 3HG1 VAL A  26      24.058  20.463 -17.730  1.00  8.23           H  
ATOM    394 1HG2 VAL A  26      22.567  21.341 -15.170  1.00  8.23           H  
ATOM    395 2HG2 VAL A  26      22.711  22.332 -16.642  1.00  8.23           H  
ATOM    396 3HG2 VAL A  26      21.111  21.962 -15.972  1.00  8.23           H  
ATOM    397  N   THR A  27      22.291  19.608 -20.288  1.00  5.85           N  
ATOM    398  CA  THR A  27      22.534  18.524 -21.221  1.00  5.85           C  
ATOM    399  C   THR A  27      23.573  17.612 -20.606  1.00  5.85           C  
ATOM    400  O   THR A  27      24.584  18.093 -20.093  1.00  5.85           O  
ATOM    401  CB  THR A  27      23.037  19.032 -22.588  1.00  5.85           C  
ATOM    402  OG1 THR A  27      22.048  19.884 -23.177  1.00  5.85           O  
ATOM    403  CG2 THR A  27      23.323  17.856 -23.532  1.00  5.85           C  
ATOM    404  H   THR A  27      22.771  20.487 -20.414  1.00  5.85           H  
ATOM    405  HA  THR A  27      21.614  17.957 -21.365  1.00  5.85           H  
ATOM    406  HB  THR A  27      23.955  19.601 -22.445  1.00  5.85           H  
ATOM    407  HG1 THR A  27      21.209  19.417 -23.224  1.00  5.85           H  
ATOM    408 1HG2 THR A  27      23.676  18.238 -24.488  1.00  5.85           H  
ATOM    409 2HG2 THR A  27      24.081  17.212 -23.108  1.00  5.85           H  
ATOM    410 3HG2 THR A  27      22.410  17.283 -23.686  1.00  5.85           H  
ATOM    411  N   LEU A  28      23.331  16.309 -20.654  1.00  4.02           N  
ATOM    412  CA  LEU A  28      24.253  15.320 -20.109  1.00  4.02           C  
ATOM    413  C   LEU A  28      24.712  14.342 -21.199  1.00  4.02           C  
ATOM    414  O   LEU A  28      24.086  13.297 -21.376  1.00  4.02           O  
ATOM    415  CB  LEU A  28      23.570  14.558 -18.976  1.00  4.02           C  
ATOM    416  CG  LEU A  28      23.102  15.428 -17.797  1.00  4.02           C  
ATOM    417  CD1 LEU A  28      22.294  14.579 -16.838  1.00  4.02           C  
ATOM    418  CD2 LEU A  28      24.310  16.033 -17.110  1.00  4.02           C  
ATOM    419  H   LEU A  28      22.470  15.995 -21.081  1.00  4.02           H  
ATOM    420  HA  LEU A  28      25.114  15.832 -19.686  1.00  4.02           H  
ATOM    421 1HB  LEU A  28      22.700  14.040 -19.375  1.00  4.02           H  
ATOM    422 2HB  LEU A  28      24.266  13.812 -18.586  1.00  4.02           H  
ATOM    423  HG  LEU A  28      22.455  16.230 -18.163  1.00  4.02           H  
ATOM    424 1HD1 LEU A  28      21.953  15.196 -16.007  1.00  4.02           H  
ATOM    425 2HD1 LEU A  28      21.431  14.165 -17.359  1.00  4.02           H  
ATOM    426 3HD1 LEU A  28      22.915  13.762 -16.456  1.00  4.02           H  
ATOM    427 1HD2 LEU A  28      23.980  16.654 -16.277  1.00  4.02           H  
ATOM    428 2HD2 LEU A  28      24.953  15.235 -16.737  1.00  4.02           H  
ATOM    429 3HD2 LEU A  28      24.866  16.646 -17.821  1.00  4.02           H  
ATOM    430  N   PRO A  29      25.749  14.683 -21.989  1.00  2.75           N  
ATOM    431  CA  PRO A  29      26.227  13.932 -23.131  1.00  2.75           C  
ATOM    432  C   PRO A  29      26.647  12.525 -22.755  1.00  2.75           C  
ATOM    433  O   PRO A  29      27.170  12.288 -21.666  1.00  2.75           O  
ATOM    434  CB  PRO A  29      27.455  14.733 -23.582  1.00  2.75           C  
ATOM    435  CG  PRO A  29      27.226  16.119 -23.059  1.00  2.75           C  
ATOM    436  CD  PRO A  29      26.532  15.913 -21.737  1.00  2.75           C  
ATOM    437  HA  PRO A  29      25.452  13.915 -23.910  1.00  2.75           H  
ATOM    438 1HB  PRO A  29      28.368  14.268 -23.182  1.00  2.75           H  
ATOM    439 2HB  PRO A  29      27.538  14.701 -24.678  1.00  2.75           H  
ATOM    440 1HG  PRO A  29      28.183  16.651 -22.955  1.00  2.75           H  
ATOM    441 2HG  PRO A  29      26.618  16.697 -23.770  1.00  2.75           H  
ATOM    442 1HD  PRO A  29      27.254  15.758 -20.924  1.00  2.75           H  
ATOM    443 2HD  PRO A  29      25.922  16.770 -21.580  1.00  2.75           H  
ATOM    444  N   VAL A  30      26.452  11.620 -23.695  1.00  1.94           N  
ATOM    445  CA  VAL A  30      26.834  10.220 -23.579  1.00  1.94           C  
ATOM    446  C   VAL A  30      28.050  10.001 -24.476  1.00  1.94           C  
ATOM    447  O   VAL A  30      28.031  10.400 -25.643  1.00  1.94           O  
ATOM    448  CB  VAL A  30      25.638   9.346 -24.002  1.00  1.94           C  
ATOM    449  CG1 VAL A  30      25.971   7.916 -23.985  1.00  1.94           C  
ATOM    450  CG2 VAL A  30      24.488   9.589 -23.038  1.00  1.94           C  
ATOM    451  H   VAL A  30      26.010  11.916 -24.551  1.00  1.94           H  
ATOM    452  HA  VAL A  30      27.101   9.998 -22.544  1.00  1.94           H  
ATOM    453  HB  VAL A  30      25.364   9.611 -25.005  1.00  1.94           H  
ATOM    454 1HG1 VAL A  30      25.114   7.329 -24.296  1.00  1.94           H  
ATOM    455 2HG1 VAL A  30      26.796   7.745 -24.669  1.00  1.94           H  
ATOM    456 3HG1 VAL A  30      26.244   7.643 -22.982  1.00  1.94           H  
ATOM    457 1HG2 VAL A  30      23.634   8.986 -23.322  1.00  1.94           H  
ATOM    458 2HG2 VAL A  30      24.804   9.308 -22.029  1.00  1.94           H  
ATOM    459 3HG2 VAL A  30      24.210  10.643 -23.047  1.00  1.94           H  
ATOM    460  N   THR A  31      29.131   9.458 -23.920  1.00  1.46           N  
ATOM    461  CA  THR A  31      30.358   9.295 -24.705  1.00  1.46           C  
ATOM    462  C   THR A  31      30.178   8.402 -25.913  1.00  1.46           C  
ATOM    463  O   THR A  31      29.467   7.399 -25.872  1.00  1.46           O  
ATOM    464  CB  THR A  31      31.566   8.790 -23.890  1.00  1.46           C  
ATOM    465  OG1 THR A  31      32.712   8.681 -24.767  1.00  1.46           O  
ATOM    466  CG2 THR A  31      31.302   7.484 -23.280  1.00  1.46           C  
ATOM    467  H   THR A  31      29.071   9.124 -22.955  1.00  1.46           H  
ATOM    468  HA  THR A  31      30.637  10.281 -25.079  1.00  1.46           H  
ATOM    469  HB  THR A  31      31.797   9.499 -23.098  1.00  1.46           H  
ATOM    470  HG1 THR A  31      33.239   7.878 -24.506  1.00  1.46           H  
ATOM    471 1HG2 THR A  31      32.177   7.156 -22.720  1.00  1.46           H  
ATOM    472 2HG2 THR A  31      30.482   7.596 -22.611  1.00  1.46           H  
ATOM    473 3HG2 THR A  31      31.076   6.761 -24.059  1.00  1.46           H  
ATOM    474  N   THR A  32      30.869   8.755 -26.993  1.00  1.20           N  
ATOM    475  CA  THR A  32      30.843   7.965 -28.218  1.00  1.20           C  
ATOM    476  C   THR A  32      31.934   6.897 -28.191  1.00  1.20           C  
ATOM    477  O   THR A  32      32.007   6.050 -29.081  1.00  1.20           O  
ATOM    478  CB  THR A  32      31.021   8.863 -29.454  1.00  1.20           C  
ATOM    479  OG1 THR A  32      32.302   9.494 -29.412  1.00  1.20           O  
ATOM    480  CG2 THR A  32      29.951   9.935 -29.470  1.00  1.20           C  
ATOM    481  H   THR A  32      31.429   9.595 -26.954  1.00  1.20           H  
ATOM    482  HA  THR A  32      29.878   7.461 -28.290  1.00  1.20           H  
ATOM    483  HB  THR A  32      30.947   8.260 -30.359  1.00  1.20           H  
ATOM    484  HG1 THR A  32      32.983   8.837 -29.577  1.00  1.20           H  
ATOM    485 1HG2 THR A  32      30.084  10.571 -30.345  1.00  1.20           H  
ATOM    486 2HG2 THR A  32      28.978   9.470 -29.510  1.00  1.20           H  
ATOM    487 3HG2 THR A  32      30.028  10.540 -28.565  1.00  1.20           H  
ATOM    488  N   ILE A  33      32.801   6.975 -27.186  1.00  1.06           N  
ATOM    489  CA  ILE A  33      33.876   6.017 -26.981  1.00  1.06           C  
ATOM    490  C   ILE A  33      33.697   5.431 -25.605  1.00  1.06           C  
ATOM    491  O   ILE A  33      33.662   6.172 -24.618  1.00  1.06           O  
ATOM    492  CB  ILE A  33      35.272   6.650 -27.082  1.00  1.06           C  
ATOM    493  CG1 ILE A  33      35.485   7.258 -28.472  1.00  1.06           C  
ATOM    494  CG2 ILE A  33      36.340   5.602 -26.766  1.00  1.06           C  
ATOM    495  CD1 ILE A  33      36.750   8.070 -28.584  1.00  1.06           C  
ATOM    496  H   ILE A  33      32.675   7.706 -26.494  1.00  1.06           H  
ATOM    497  HA  ILE A  33      33.795   5.215 -27.714  1.00  1.06           H  
ATOM    498  HB  ILE A  33      35.348   7.464 -26.361  1.00  1.06           H  
ATOM    499 1HG1 ILE A  33      35.518   6.453 -29.207  1.00  1.06           H  
ATOM    500 2HG1 ILE A  33      34.650   7.907 -28.706  1.00  1.06           H  
ATOM    501 1HG2 ILE A  33      37.327   6.058 -26.822  1.00  1.06           H  
ATOM    502 2HG2 ILE A  33      36.182   5.207 -25.760  1.00  1.06           H  
ATOM    503 3HG2 ILE A  33      36.274   4.787 -27.488  1.00  1.06           H  
ATOM    504 1HD1 ILE A  33      36.836   8.472 -29.594  1.00  1.06           H  
ATOM    505 2HD1 ILE A  33      36.720   8.892 -27.868  1.00  1.06           H  
ATOM    506 3HD1 ILE A  33      37.610   7.436 -28.373  1.00  1.06           H  
ATOM    507  N   VAL A  34      33.573   4.114 -25.529  1.00  1.00           N  
ATOM    508  CA  VAL A  34      33.326   3.479 -24.252  1.00  1.00           C  
ATOM    509  C   VAL A  34      34.511   2.575 -23.866  1.00  1.00           C  
ATOM    510  O   VAL A  34      34.702   1.536 -24.507  1.00  1.00           O  
ATOM    511  CB  VAL A  34      32.042   2.638 -24.355  1.00  1.00           C  
ATOM    512  CG1 VAL A  34      31.749   2.007 -23.021  1.00  1.00           C  
ATOM    513  CG2 VAL A  34      30.891   3.517 -24.838  1.00  1.00           C  
ATOM    514  H   VAL A  34      33.628   3.559 -26.372  1.00  1.00           H  
ATOM    515  HA  VAL A  34      33.139   4.244 -23.507  1.00  1.00           H  
ATOM    516  HB  VAL A  34      32.198   1.830 -25.067  1.00  1.00           H  
ATOM    517 1HG1 VAL A  34      30.853   1.396 -23.095  1.00  1.00           H  
ATOM    518 2HG1 VAL A  34      32.587   1.391 -22.712  1.00  1.00           H  
ATOM    519 3HG1 VAL A  34      31.595   2.792 -22.279  1.00  1.00           H  
ATOM    520 1HG2 VAL A  34      29.982   2.922 -24.918  1.00  1.00           H  
ATOM    521 2HG2 VAL A  34      30.747   4.308 -24.133  1.00  1.00           H  
ATOM    522 3HG2 VAL A  34      31.122   3.944 -25.814  1.00  1.00           H  
ATOM    523  N   PRO A  35      35.356   2.967 -22.892  1.00  0.97           N  
ATOM    524  CA  PRO A  35      36.528   2.242 -22.419  1.00  0.97           C  
ATOM    525  C   PRO A  35      36.135   0.887 -21.876  1.00  0.97           C  
ATOM    526  O   PRO A  35      35.044   0.736 -21.337  1.00  0.97           O  
ATOM    527  CB  PRO A  35      37.053   3.132 -21.288  1.00  0.97           C  
ATOM    528  CG  PRO A  35      36.532   4.506 -21.605  1.00  0.97           C  
ATOM    529  CD  PRO A  35      35.179   4.277 -22.234  1.00  0.97           C  
ATOM    530  HA  PRO A  35      37.261   2.145 -23.233  1.00  0.97           H  
ATOM    531 1HB  PRO A  35      36.693   2.745 -20.317  1.00  0.97           H  
ATOM    532 2HB  PRO A  35      38.151   3.088 -21.258  1.00  0.97           H  
ATOM    533 1HG  PRO A  35      36.472   5.110 -20.687  1.00  0.97           H  
ATOM    534 2HG  PRO A  35      37.226   5.026 -22.282  1.00  0.97           H  
ATOM    535 1HD  PRO A  35      34.379   4.233 -21.472  1.00  0.97           H  
ATOM    536 2HD  PRO A  35      35.038   5.079 -22.955  1.00  0.97           H  
ATOM    537  N   ASP A  36      37.003  -0.106 -22.003  1.00  0.93           N  
ATOM    538  CA  ASP A  36      36.672  -1.395 -21.412  1.00  0.93           C  
ATOM    539  C   ASP A  36      36.505  -1.241 -19.898  1.00  0.93           C  
ATOM    540  O   ASP A  36      37.309  -0.569 -19.249  1.00  0.93           O  
ATOM    541  CB  ASP A  36      37.750  -2.437 -21.734  1.00  0.93           C  
ATOM    542  CG  ASP A  36      37.768  -2.912 -23.223  1.00  0.93           C  
ATOM    543  OD1 ASP A  36      36.838  -2.622 -23.982  1.00  0.93           O  
ATOM    544  OD2 ASP A  36      38.732  -3.544 -23.590  1.00  0.93           O  
ATOM    545  H   ASP A  36      37.889   0.035 -22.468  1.00  0.93           H  
ATOM    546  HA  ASP A  36      35.729  -1.739 -21.819  1.00  0.93           H  
ATOM    547 1HB  ASP A  36      38.730  -2.027 -21.489  1.00  0.93           H  
ATOM    548 2HB  ASP A  36      37.600  -3.310 -21.098  1.00  0.93           H  
ATOM    549  N   SER A  37      35.481  -1.879 -19.344  1.00  0.89           N  
ATOM    550  CA  SER A  37      35.232  -1.856 -17.908  1.00  0.89           C  
ATOM    551  C   SER A  37      34.252  -2.990 -17.580  1.00  0.89           C  
ATOM    552  O   SER A  37      33.477  -3.373 -18.452  1.00  0.89           O  
ATOM    553  CB  SER A  37      34.621  -0.517 -17.503  1.00  0.89           C  
ATOM    554  OG  SER A  37      33.323  -0.400 -18.012  1.00  0.89           O  
ATOM    555  H   SER A  37      34.856  -2.399 -19.942  1.00  0.89           H  
ATOM    556  HA  SER A  37      36.183  -1.993 -17.404  1.00  0.89           H  
ATOM    557 1HB  SER A  37      34.602  -0.409 -16.427  1.00  0.89           H  
ATOM    558 2HB  SER A  37      35.232   0.296 -17.896  1.00  0.89           H  
ATOM    559  HG  SER A  37      33.037   0.533 -17.847  1.00  0.89           H  
ATOM    560  N   PRO A  38      34.172  -3.480 -16.331  1.00  0.85           N  
ATOM    561  CA  PRO A  38      33.194  -4.460 -15.869  1.00  0.85           C  
ATOM    562  C   PRO A  38      31.741  -4.026 -16.060  1.00  0.85           C  
ATOM    563  O   PRO A  38      30.841  -4.863 -16.110  1.00  0.85           O  
ATOM    564  CB  PRO A  38      33.512  -4.562 -14.373  1.00  0.85           C  
ATOM    565  CG  PRO A  38      34.964  -4.169 -14.255  1.00  0.85           C  
ATOM    566  CD  PRO A  38      35.169  -3.099 -15.301  1.00  0.85           C  
ATOM    567  HA  PRO A  38      33.378  -5.418 -16.377  1.00  0.85           H  
ATOM    568 1HB  PRO A  38      32.839  -3.897 -13.805  1.00  0.85           H  
ATOM    569 2HB  PRO A  38      33.318  -5.584 -14.021  1.00  0.85           H  
ATOM    570 1HG  PRO A  38      35.173  -3.808 -13.235  1.00  0.85           H  
ATOM    571 2HG  PRO A  38      35.606  -5.047 -14.416  1.00  0.85           H  
ATOM    572 1HD  PRO A  38      34.955  -2.109 -14.881  1.00  0.85           H  
ATOM    573 2HD  PRO A  38      36.196  -3.196 -15.662  1.00  0.85           H  
ATOM    574  N   ASN A  39      31.517  -2.717 -16.175  1.00  0.80           N  
ATOM    575  CA  ASN A  39      30.171  -2.191 -16.318  1.00  0.80           C  
ATOM    576  C   ASN A  39      29.724  -2.027 -17.772  1.00  0.80           C  
ATOM    577  O   ASN A  39      28.597  -1.572 -18.016  1.00  0.80           O  
ATOM    578  CB  ASN A  39      30.075  -0.867 -15.596  1.00  0.80           C  
ATOM    579  CG  ASN A  39      30.264  -1.060 -14.129  1.00  0.80           C  
ATOM    580  OD1 ASN A  39      30.026  -2.159 -13.620  1.00  0.80           O  
ATOM    581  ND2 ASN A  39      30.684  -0.034 -13.437  1.00  0.80           N  
ATOM    582  H   ASN A  39      32.285  -2.064 -16.154  1.00  0.80           H  
ATOM    583  HA  ASN A  39      29.490  -2.889 -15.840  1.00  0.80           H  
ATOM    584 1HB  ASN A  39      30.840  -0.182 -15.978  1.00  0.80           H  
ATOM    585 2HB  ASN A  39      29.101  -0.412 -15.777  1.00  0.80           H  
ATOM    586 1HD2 ASN A  39      30.831  -0.119 -12.451  1.00  0.80           H  
ATOM    587 2HD2 ASN A  39      30.862   0.839 -13.897  1.00  0.80           H  
ATOM    588  N   LYS A  40      30.612  -2.382 -18.715  1.00  0.76           N  
ATOM    589  CA  LYS A  40      30.372  -2.261 -20.152  1.00  0.76           C  
ATOM    590  C   LYS A  40      29.578  -3.449 -20.689  1.00  0.76           C  
ATOM    591  O   LYS A  40      29.842  -4.598 -20.337  1.00  0.76           O  
ATOM    592  CB  LYS A  40      31.705  -2.105 -20.895  1.00  0.76           C  
ATOM    593  CG  LYS A  40      31.646  -1.869 -22.431  1.00  0.76           C  
ATOM    594  CD  LYS A  40      33.091  -1.640 -22.970  1.00  0.76           C  
ATOM    595  CE  LYS A  40      33.187  -1.584 -24.480  1.00  0.76           C  
ATOM    596  NZ  LYS A  40      34.555  -1.185 -24.970  1.00  0.76           N  
ATOM    597  H   LYS A  40      31.522  -2.751 -18.433  1.00  0.76           H  
ATOM    598  HA  LYS A  40      29.790  -1.361 -20.316  1.00  0.76           H  
ATOM    599 1HB  LYS A  40      32.261  -1.268 -20.457  1.00  0.76           H  
ATOM    600 2HB  LYS A  40      32.302  -3.000 -20.732  1.00  0.76           H  
ATOM    601 1HG  LYS A  40      31.178  -2.699 -22.941  1.00  0.76           H  
ATOM    602 2HG  LYS A  40      31.049  -0.980 -22.626  1.00  0.76           H  
ATOM    603 1HD  LYS A  40      33.494  -0.728 -22.558  1.00  0.76           H  
ATOM    604 2HD  LYS A  40      33.710  -2.468 -22.635  1.00  0.76           H  
ATOM    605 1HE  LYS A  40      32.971  -2.574 -24.853  1.00  0.76           H  
ATOM    606 2HE  LYS A  40      32.467  -0.882 -24.869  1.00  0.76           H  
ATOM    607 1HZ  LYS A  40      34.562  -1.195 -25.970  1.00  0.76           H  
ATOM    608 2HZ  LYS A  40      34.760  -0.227 -24.654  1.00  0.76           H  
ATOM    609 3HZ  LYS A  40      35.301  -1.823 -24.625  1.00  0.76           H  
ATOM    610  N   ILE A  41      28.586  -3.149 -21.514  1.00  0.73           N  
ATOM    611  CA  ILE A  41      27.671  -4.108 -22.125  1.00  0.73           C  
ATOM    612  C   ILE A  41      27.686  -4.107 -23.644  1.00  0.73           C  
ATOM    613  O   ILE A  41      27.777  -3.059 -24.284  1.00  0.73           O  
ATOM    614  CB  ILE A  41      26.234  -3.854 -21.690  1.00  0.73           C  
ATOM    615  CG1 ILE A  41      26.077  -4.005 -20.282  1.00  0.73           C  
ATOM    616  CG2 ILE A  41      25.289  -4.827 -22.335  1.00  0.73           C  
ATOM    617  CD1 ILE A  41      24.726  -3.531 -19.841  1.00  0.73           C  
ATOM    618  H   ILE A  41      28.452  -2.170 -21.727  1.00  0.73           H  
ATOM    619  HA  ILE A  41      27.954  -5.105 -21.794  1.00  0.73           H  
ATOM    620  HB  ILE A  41      25.980  -2.845 -21.938  1.00  0.73           H  
ATOM    621 1HG1 ILE A  41      26.191  -5.045 -20.041  1.00  0.73           H  
ATOM    622 2HG1 ILE A  41      26.842  -3.440 -19.761  1.00  0.73           H  
ATOM    623 1HG2 ILE A  41      24.290  -4.618 -21.986  1.00  0.73           H  
ATOM    624 2HG2 ILE A  41      25.312  -4.733 -23.409  1.00  0.73           H  
ATOM    625 3HG2 ILE A  41      25.556  -5.837 -22.053  1.00  0.73           H  
ATOM    626 1HD1 ILE A  41      24.601  -3.667 -18.800  1.00  0.73           H  
ATOM    627 2HD1 ILE A  41      24.654  -2.494 -20.070  1.00  0.73           H  
ATOM    628 3HD1 ILE A  41      23.946  -4.085 -20.360  1.00  0.73           H  
ATOM    629  N   TYR A  42      27.654  -5.302 -24.210  1.00  0.71           N  
ATOM    630  CA  TYR A  42      27.600  -5.508 -25.647  1.00  0.71           C  
ATOM    631  C   TYR A  42      26.207  -5.966 -26.061  1.00  0.71           C  
ATOM    632  O   TYR A  42      25.671  -6.935 -25.505  1.00  0.71           O  
ATOM    633  CB  TYR A  42      28.646  -6.531 -26.061  1.00  0.71           C  
ATOM    634  CG  TYR A  42      28.709  -6.856 -27.526  1.00  0.71           C  
ATOM    635  CD1 TYR A  42      28.787  -5.844 -28.459  1.00  0.71           C  
ATOM    636  CD2 TYR A  42      28.770  -8.173 -27.932  1.00  0.71           C  
ATOM    637  CE1 TYR A  42      28.939  -6.140 -29.786  1.00  0.71           C  
ATOM    638  CE2 TYR A  42      28.915  -8.470 -29.266  1.00  0.71           C  
ATOM    639  CZ  TYR A  42      29.012  -7.464 -30.190  1.00  0.71           C  
ATOM    640  OH  TYR A  42      29.199  -7.766 -31.519  1.00  0.71           O  
ATOM    641  H   TYR A  42      27.607  -6.118 -23.601  1.00  0.71           H  
ATOM    642  HA  TYR A  42      27.804  -4.562 -26.151  1.00  0.71           H  
ATOM    643 1HB  TYR A  42      29.625  -6.177 -25.759  1.00  0.71           H  
ATOM    644 2HB  TYR A  42      28.465  -7.455 -25.519  1.00  0.71           H  
ATOM    645  HD1 TYR A  42      28.750  -4.803 -28.137  1.00  0.71           H  
ATOM    646  HD2 TYR A  42      28.721  -8.977 -27.199  1.00  0.71           H  
ATOM    647  HE1 TYR A  42      29.023  -5.335 -30.507  1.00  0.71           H  
ATOM    648  HE2 TYR A  42      28.977  -9.510 -29.589  1.00  0.71           H  
ATOM    649  HH  TYR A  42      29.500  -8.705 -31.609  1.00  0.71           H  
ATOM    650  N   VAL A  43      25.599  -5.247 -27.009  1.00  0.70           N  
ATOM    651  CA  VAL A  43      24.277  -5.614 -27.502  1.00  0.70           C  
ATOM    652  C   VAL A  43      24.298  -5.911 -28.977  1.00  0.70           C  
ATOM    653  O   VAL A  43      24.859  -5.147 -29.761  1.00  0.70           O  
ATOM    654  CB  VAL A  43      23.230  -4.480 -27.282  1.00  0.70           C  
ATOM    655  CG1 VAL A  43      23.679  -3.195 -27.928  1.00  0.70           C  
ATOM    656  CG2 VAL A  43      21.877  -4.854 -27.925  1.00  0.70           C  
ATOM    657  H   VAL A  43      26.079  -4.440 -27.407  1.00  0.70           H  
ATOM    658  HA  VAL A  43      23.947  -6.497 -26.970  1.00  0.70           H  
ATOM    659  HB  VAL A  43      23.089  -4.349 -26.226  1.00  0.70           H  
ATOM    660 1HG1 VAL A  43      22.931  -2.419 -27.761  1.00  0.70           H  
ATOM    661 2HG1 VAL A  43      24.613  -2.886 -27.502  1.00  0.70           H  
ATOM    662 3HG1 VAL A  43      23.802  -3.356 -28.998  1.00  0.70           H  
ATOM    663 1HG2 VAL A  43      21.159  -4.058 -27.742  1.00  0.70           H  
ATOM    664 2HG2 VAL A  43      22.000  -4.974 -28.996  1.00  0.70           H  
ATOM    665 3HG2 VAL A  43      21.494  -5.776 -27.519  1.00  0.70           H  
ATOM    666  N   GLY A  44      23.653  -7.008 -29.360  1.00  0.71           N  
ATOM    667  CA  GLY A  44      23.481  -7.338 -30.760  1.00  0.71           C  
ATOM    668  C   GLY A  44      22.003  -7.440 -31.064  1.00  0.71           C  
ATOM    669  O   GLY A  44      21.183  -7.369 -30.150  1.00  0.71           O  
ATOM    670  H   GLY A  44      23.273  -7.621 -28.643  1.00  0.71           H  
ATOM    671 1HA  GLY A  44      23.932  -6.574 -31.381  1.00  0.71           H  
ATOM    672 2HA  GLY A  44      23.970  -8.286 -30.975  1.00  0.71           H  
ATOM    673  N   GLY A  45      21.658  -7.674 -32.328  1.00  0.74           N  
ATOM    674  CA  GLY A  45      20.254  -7.810 -32.715  1.00  0.74           C  
ATOM    675  C   GLY A  45      19.537  -6.473 -32.934  1.00  0.74           C  
ATOM    676  O   GLY A  45      18.311  -6.431 -33.022  1.00  0.74           O  
ATOM    677  H   GLY A  45      22.381  -7.719 -33.037  1.00  0.74           H  
ATOM    678 1HA  GLY A  45      20.195  -8.400 -33.630  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      19.730  -8.376 -31.951  1.00  0.74           H  
ATOM    680  N   LEU A  46      20.274  -5.373 -33.021  1.00  0.79           N  
ATOM    681  CA  LEU A  46      19.611  -4.094 -33.215  1.00  0.79           C  
ATOM    682  C   LEU A  46      19.162  -4.036 -34.688  1.00  0.79           C  
ATOM    683  O   LEU A  46      19.854  -4.591 -35.546  1.00  0.79           O  
ATOM    684  CB  LEU A  46      20.595  -2.939 -32.924  1.00  0.79           C  
ATOM    685  CG  LEU A  46      21.149  -2.811 -31.486  1.00  0.79           C  
ATOM    686  CD1 LEU A  46      22.254  -1.757 -31.476  1.00  0.79           C  
ATOM    687  CD2 LEU A  46      20.031  -2.396 -30.539  1.00  0.79           C  
ATOM    688  H   LEU A  46      21.292  -5.421 -32.971  1.00  0.79           H  
ATOM    689  HA  LEU A  46      18.778  -4.032 -32.526  1.00  0.79           H  
ATOM    690 1HB  LEU A  46      21.440  -3.037 -33.572  1.00  0.79           H  
ATOM    691 2HB  LEU A  46      20.111  -2.008 -33.172  1.00  0.79           H  
ATOM    692  HG  LEU A  46      21.574  -3.770 -31.167  1.00  0.79           H  
ATOM    693 1HD1 LEU A  46      22.655  -1.658 -30.473  1.00  0.79           H  
ATOM    694 2HD1 LEU A  46      23.052  -2.063 -32.156  1.00  0.79           H  
ATOM    695 3HD1 LEU A  46      21.852  -0.803 -31.800  1.00  0.79           H  
ATOM    696 1HD2 LEU A  46      20.426  -2.303 -29.527  1.00  0.79           H  
ATOM    697 2HD2 LEU A  46      19.618  -1.441 -30.855  1.00  0.79           H  
ATOM    698 3HD2 LEU A  46      19.257  -3.142 -30.558  1.00  0.79           H  
ATOM    699  N   PRO A  47      17.988  -3.477 -35.013  1.00  0.86           N  
ATOM    700  CA  PRO A  47      17.543  -3.147 -36.361  1.00  0.86           C  
ATOM    701  C   PRO A  47      18.513  -2.212 -37.073  1.00  0.86           C  
ATOM    702  O   PRO A  47      18.941  -1.198 -36.507  1.00  0.86           O  
ATOM    703  CB  PRO A  47      16.197  -2.472 -36.096  1.00  0.86           C  
ATOM    704  CG  PRO A  47      15.718  -3.082 -34.801  1.00  0.86           C  
ATOM    705  CD  PRO A  47      16.961  -3.319 -33.985  1.00  0.86           C  
ATOM    706  HA  PRO A  47      17.403  -4.066 -36.944  1.00  0.86           H  
ATOM    707 1HB  PRO A  47      16.328  -1.402 -36.026  1.00  0.86           H  
ATOM    708 2HB  PRO A  47      15.512  -2.655 -36.936  1.00  0.86           H  
ATOM    709 1HG  PRO A  47      15.015  -2.398 -34.299  1.00  0.86           H  
ATOM    710 2HG  PRO A  47      15.163  -4.014 -34.995  1.00  0.86           H  
ATOM    711 1HD  PRO A  47      17.181  -2.506 -33.329  1.00  0.86           H  
ATOM    712 2HD  PRO A  47      16.820  -4.270 -33.444  1.00  0.86           H  
ATOM    713  N   THR A  48      18.768  -2.464 -38.359  1.00  0.95           N  
ATOM    714  CA  THR A  48      19.690  -1.629 -39.147  1.00  0.95           C  
ATOM    715  C   THR A  48      19.030  -0.369 -39.679  1.00  0.95           C  
ATOM    716  O   THR A  48      18.992  -0.108 -40.881  1.00  0.95           O  
ATOM    717  CB  THR A  48      20.310  -2.429 -40.310  1.00  0.95           C  
ATOM    718  OG1 THR A  48      21.122  -3.505 -39.774  1.00  0.95           O  
ATOM    719  CG2 THR A  48      21.154  -1.528 -41.205  1.00  0.95           C  
ATOM    720  H   THR A  48      18.355  -3.276 -38.793  1.00  0.95           H  
ATOM    721  HA  THR A  48      20.507  -1.332 -38.494  1.00  0.95           H  
ATOM    722  HB  THR A  48      19.511  -2.866 -40.907  1.00  0.95           H  
ATOM    723  HG1 THR A  48      21.968  -3.100 -39.414  1.00  0.95           H  
ATOM    724 1HG2 THR A  48      21.579  -2.116 -42.017  1.00  0.95           H  
ATOM    725 2HG2 THR A  48      20.542  -0.737 -41.621  1.00  0.95           H  
ATOM    726 3HG2 THR A  48      21.946  -1.093 -40.624  1.00  0.95           H  
ATOM    727  N   CYS A  49      18.466   0.376 -38.752  1.00  1.05           N  
ATOM    728  CA  CYS A  49      17.820   1.635 -38.995  1.00  1.05           C  
ATOM    729  C   CYS A  49      18.177   2.535 -37.847  1.00  1.05           C  
ATOM    730  O   CYS A  49      18.045   3.756 -37.927  1.00  1.05           O  
ATOM    731  CB  CYS A  49      16.307   1.477 -39.059  1.00  1.05           C  
ATOM    732  SG  CYS A  49      15.592   0.997 -37.477  1.00  1.05           S  
ATOM    733  H   CYS A  49      18.560   0.067 -37.787  1.00  1.05           H  
ATOM    734  HA  CYS A  49      18.189   2.066 -39.926  1.00  1.05           H  
ATOM    735 1HB  CYS A  49      15.860   2.424 -39.360  1.00  1.05           H  
ATOM    736 2HB  CYS A  49      16.037   0.729 -39.804  1.00  1.05           H  
ATOM    737  HG  CYS A  49      16.405   1.765 -36.735  1.00  1.05           H  
ATOM    738  N   LEU A  50      18.569   1.907 -36.737  1.00  1.15           N  
ATOM    739  CA  LEU A  50      18.701   2.682 -35.513  1.00  1.15           C  
ATOM    740  C   LEU A  50      19.945   3.551 -35.440  1.00  1.15           C  
ATOM    741  O   LEU A  50      21.072   3.093 -35.667  1.00  1.15           O  
ATOM    742  CB  LEU A  50      18.699   1.768 -34.286  1.00  1.15           C  
ATOM    743  CG  LEU A  50      17.444   0.977 -34.053  1.00  1.15           C  
ATOM    744  CD1 LEU A  50      17.620   0.146 -32.804  1.00  1.15           C  
ATOM    745  CD2 LEU A  50      16.277   1.907 -33.937  1.00  1.15           C  
ATOM    746  H   LEU A  50      18.710   0.893 -36.745  1.00  1.15           H  
ATOM    747  HA  LEU A  50      17.835   3.323 -35.448  1.00  1.15           H  
ATOM    748 1HB  LEU A  50      19.525   1.060 -34.376  1.00  1.15           H  
ATOM    749 2HB  LEU A  50      18.868   2.389 -33.409  1.00  1.15           H  
ATOM    750  HG  LEU A  50      17.285   0.306 -34.884  1.00  1.15           H  
ATOM    751 1HD1 LEU A  50      16.719  -0.431 -32.627  1.00  1.15           H  
ATOM    752 2HD1 LEU A  50      18.463  -0.513 -32.930  1.00  1.15           H  
ATOM    753 3HD1 LEU A  50      17.798   0.804 -31.953  1.00  1.15           H  
ATOM    754 1HD2 LEU A  50      15.366   1.329 -33.774  1.00  1.15           H  
ATOM    755 2HD2 LEU A  50      16.442   2.553 -33.111  1.00  1.15           H  
ATOM    756 3HD2 LEU A  50      16.177   2.497 -34.847  1.00  1.15           H  
ATOM    757  N   ASN A  51      19.748   4.804 -35.039  1.00  1.23           N  
ATOM    758  CA  ASN A  51      20.880   5.691 -34.821  1.00  1.23           C  
ATOM    759  C   ASN A  51      21.265   5.700 -33.346  1.00  1.23           C  
ATOM    760  O   ASN A  51      20.611   5.044 -32.526  1.00  1.23           O  
ATOM    761  CB  ASN A  51      20.581   7.081 -35.342  1.00  1.23           C  
ATOM    762  CG  ASN A  51      19.492   7.789 -34.610  1.00  1.23           C  
ATOM    763  OD1 ASN A  51      19.154   7.448 -33.473  1.00  1.23           O  
ATOM    764  ND2 ASN A  51      18.921   8.785 -35.249  1.00  1.23           N  
ATOM    765  H   ASN A  51      18.787   5.132 -34.902  1.00  1.23           H  
ATOM    766  HA  ASN A  51      21.738   5.304 -35.373  1.00  1.23           H  
ATOM    767 1HB  ASN A  51      21.483   7.689 -35.299  1.00  1.23           H  
ATOM    768 2HB  ASN A  51      20.293   7.006 -36.391  1.00  1.23           H  
ATOM    769 1HD2 ASN A  51      18.180   9.299 -34.816  1.00  1.23           H  
ATOM    770 2HD2 ASN A  51      19.223   9.027 -36.173  1.00  1.23           H  
ATOM    771  N   GLN A  52      22.287   6.483 -32.987  1.00  1.28           N  
ATOM    772  CA  GLN A  52      22.736   6.507 -31.597  1.00  1.28           C  
ATOM    773  C   GLN A  52      21.633   6.942 -30.646  1.00  1.28           C  
ATOM    774  O   GLN A  52      21.446   6.325 -29.602  1.00  1.28           O  
ATOM    775  CB  GLN A  52      23.938   7.435 -31.401  1.00  1.28           C  
ATOM    776  CG  GLN A  52      24.486   7.399 -29.969  1.00  1.28           C  
ATOM    777  CD  GLN A  52      25.503   8.483 -29.649  1.00  1.28           C  
ATOM    778  OE1 GLN A  52      25.275   9.642 -30.015  1.00  1.28           O  
ATOM    779  NE2 GLN A  52      26.598   8.163 -28.958  1.00  1.28           N  
ATOM    780  H   GLN A  52      22.781   7.022 -33.684  1.00  1.28           H  
ATOM    781  HA  GLN A  52      23.025   5.500 -31.311  1.00  1.28           H  
ATOM    782 1HB  GLN A  52      24.739   7.149 -32.082  1.00  1.28           H  
ATOM    783 2HB  GLN A  52      23.651   8.462 -31.630  1.00  1.28           H  
ATOM    784 1HG  GLN A  52      23.656   7.505 -29.295  1.00  1.28           H  
ATOM    785 2HG  GLN A  52      24.976   6.439 -29.817  1.00  1.28           H  
ATOM    786 1HE2 GLN A  52      27.249   8.886 -28.730  1.00  1.28           H  
ATOM    787 2HE2 GLN A  52      26.806   7.209 -28.647  1.00  1.28           H  
ATOM    788  N   ASP A  53      20.896   8.008 -30.990  1.00  1.30           N  
ATOM    789  CA  ASP A  53      19.850   8.495 -30.091  1.00  1.30           C  
ATOM    790  C   ASP A  53      18.779   7.460 -29.815  1.00  1.30           C  
ATOM    791  O   ASP A  53      18.336   7.316 -28.678  1.00  1.30           O  
ATOM    792  CB  ASP A  53      19.207   9.784 -30.616  1.00  1.30           C  
ATOM    793  CG  ASP A  53      20.086  11.078 -30.452  1.00  1.30           C  
ATOM    794  OD1 ASP A  53      21.053  11.069 -29.688  1.00  1.30           O  
ATOM    795  OD2 ASP A  53      19.771  12.050 -31.086  1.00  1.30           O  
ATOM    796  H   ASP A  53      21.062   8.470 -31.873  1.00  1.30           H  
ATOM    797  HA  ASP A  53      20.305   8.724 -29.149  1.00  1.30           H  
ATOM    798 1HB  ASP A  53      18.976   9.656 -31.676  1.00  1.30           H  
ATOM    799 2HB  ASP A  53      18.258   9.944 -30.101  1.00  1.30           H  
ATOM    800  N   GLN A  54      18.393   6.709 -30.831  1.00  1.29           N  
ATOM    801  CA  GLN A  54      17.377   5.687 -30.646  1.00  1.29           C  
ATOM    802  C   GLN A  54      17.881   4.584 -29.723  1.00  1.29           C  
ATOM    803  O   GLN A  54      17.145   4.086 -28.861  1.00  1.29           O  
ATOM    804  CB  GLN A  54      16.961   5.150 -31.998  1.00  1.29           C  
ATOM    805  CG  GLN A  54      16.168   6.154 -32.813  1.00  1.29           C  
ATOM    806  CD  GLN A  54      15.955   5.745 -34.237  1.00  1.29           C  
ATOM    807  OE1 GLN A  54      16.902   5.424 -34.964  1.00  1.29           O  
ATOM    808  NE2 GLN A  54      14.693   5.740 -34.664  1.00  1.29           N  
ATOM    809  H   GLN A  54      18.794   6.864 -31.753  1.00  1.29           H  
ATOM    810  HA  GLN A  54      16.508   6.149 -30.174  1.00  1.29           H  
ATOM    811 1HB  GLN A  54      17.843   4.831 -32.562  1.00  1.29           H  
ATOM    812 2HB  GLN A  54      16.331   4.293 -31.833  1.00  1.29           H  
ATOM    813 1HG  GLN A  54      15.189   6.273 -32.347  1.00  1.29           H  
ATOM    814 2HG  GLN A  54      16.693   7.105 -32.805  1.00  1.29           H  
ATOM    815 1HE2 GLN A  54      14.481   5.474 -35.606  1.00  1.29           H  
ATOM    816 2HE2 GLN A  54      13.953   6.004 -34.042  1.00  1.29           H  
ATOM    817  N   VAL A  55      19.153   4.225 -29.872  1.00  1.26           N  
ATOM    818  CA  VAL A  55      19.729   3.212 -29.012  1.00  1.26           C  
ATOM    819  C   VAL A  55      19.833   3.792 -27.592  1.00  1.26           C  
ATOM    820  O   VAL A  55      19.559   3.096 -26.620  1.00  1.26           O  
ATOM    821  CB  VAL A  55      21.057   2.682 -29.570  1.00  1.26           C  
ATOM    822  CG1 VAL A  55      21.701   1.723 -28.578  1.00  1.26           C  
ATOM    823  CG2 VAL A  55      20.800   1.971 -30.886  1.00  1.26           C  
ATOM    824  H   VAL A  55      19.723   4.653 -30.608  1.00  1.26           H  
ATOM    825  HA  VAL A  55      19.046   2.363 -28.980  1.00  1.26           H  
ATOM    826  HB  VAL A  55      21.716   3.513 -29.749  1.00  1.26           H  
ATOM    827 1HG1 VAL A  55      22.638   1.357 -28.989  1.00  1.26           H  
ATOM    828 2HG1 VAL A  55      21.886   2.248 -27.648  1.00  1.26           H  
ATOM    829 3HG1 VAL A  55      21.035   0.881 -28.394  1.00  1.26           H  
ATOM    830 1HG2 VAL A  55      21.743   1.610 -31.291  1.00  1.26           H  
ATOM    831 2HG2 VAL A  55      20.127   1.131 -30.725  1.00  1.26           H  
ATOM    832 3HG2 VAL A  55      20.351   2.671 -31.584  1.00  1.26           H  
ATOM    833  N   LYS A  56      20.217   5.070 -27.448  1.00  1.22           N  
ATOM    834  CA  LYS A  56      20.256   5.646 -26.105  1.00  1.22           C  
ATOM    835  C   LYS A  56      18.875   5.599 -25.461  1.00  1.22           C  
ATOM    836  O   LYS A  56      18.771   5.197 -24.309  1.00  1.22           O  
ATOM    837  CB  LYS A  56      20.717   7.116 -26.097  1.00  1.22           C  
ATOM    838  CG  LYS A  56      22.173   7.366 -26.358  1.00  1.22           C  
ATOM    839  CD  LYS A  56      22.567   8.819 -26.158  1.00  1.22           C  
ATOM    840  CE  LYS A  56      22.039   9.637 -27.291  1.00  1.22           C  
ATOM    841  NZ  LYS A  56      22.496  11.036 -27.326  1.00  1.22           N  
ATOM    842  H   LYS A  56      20.468   5.628 -28.258  1.00  1.22           H  
ATOM    843  HA  LYS A  56      20.939   5.056 -25.494  1.00  1.22           H  
ATOM    844 1HB  LYS A  56      20.154   7.665 -26.848  1.00  1.22           H  
ATOM    845 2HB  LYS A  56      20.476   7.557 -25.135  1.00  1.22           H  
ATOM    846 1HG  LYS A  56      22.796   6.722 -25.749  1.00  1.22           H  
ATOM    847 2HG  LYS A  56      22.330   7.151 -27.391  1.00  1.22           H  
ATOM    848 1HD  LYS A  56      22.179   9.198 -25.215  1.00  1.22           H  
ATOM    849 2HD  LYS A  56      23.637   8.888 -26.169  1.00  1.22           H  
ATOM    850 1HE  LYS A  56      22.347   9.161 -28.217  1.00  1.22           H  
ATOM    851 2HE  LYS A  56      20.954   9.639 -27.229  1.00  1.22           H  
ATOM    852 1HZ  LYS A  56      22.043  11.428 -28.177  1.00  1.22           H  
ATOM    853 2HZ  LYS A  56      22.204  11.531 -26.507  1.00  1.22           H  
ATOM    854 3HZ  LYS A  56      23.499  11.079 -27.415  1.00  1.22           H  
ATOM    855  N   GLU A  57      17.802   5.906 -26.216  1.00  1.18           N  
ATOM    856  CA  GLU A  57      16.460   5.885 -25.621  1.00  1.18           C  
ATOM    857  C   GLU A  57      16.113   4.491 -25.105  1.00  1.18           C  
ATOM    858  O   GLU A  57      15.519   4.344 -24.033  1.00  1.18           O  
ATOM    859  CB  GLU A  57      15.386   6.347 -26.621  1.00  1.18           C  
ATOM    860  CG  GLU A  57      15.402   7.845 -26.947  1.00  1.18           C  
ATOM    861  CD  GLU A  57      14.344   8.256 -27.963  1.00  1.18           C  
ATOM    862  OE1 GLU A  57      13.668   7.398 -28.484  1.00  1.18           O  
ATOM    863  OE2 GLU A  57      14.217   9.434 -28.210  1.00  1.18           O  
ATOM    864  H   GLU A  57      17.931   6.218 -27.179  1.00  1.18           H  
ATOM    865  HA  GLU A  57      16.455   6.571 -24.774  1.00  1.18           H  
ATOM    866 1HB  GLU A  57      15.517   5.807 -27.559  1.00  1.18           H  
ATOM    867 2HB  GLU A  57      14.400   6.096 -26.234  1.00  1.18           H  
ATOM    868 1HG  GLU A  57      15.238   8.402 -26.025  1.00  1.18           H  
ATOM    869 2HG  GLU A  57      16.383   8.113 -27.323  1.00  1.18           H  
ATOM    870  N   LEU A  58      16.518   3.462 -25.846  1.00  1.14           N  
ATOM    871  CA  LEU A  58      16.323   2.086 -25.412  1.00  1.14           C  
ATOM    872  C   LEU A  58      17.029   1.828 -24.088  1.00  1.14           C  
ATOM    873  O   LEU A  58      16.430   1.404 -23.093  1.00  1.14           O  
ATOM    874  CB  LEU A  58      16.942   1.146 -26.468  1.00  1.14           C  
ATOM    875  CG  LEU A  58      17.031  -0.339 -26.163  1.00  1.14           C  
ATOM    876  CD1 LEU A  58      15.675  -0.936 -26.048  1.00  1.14           C  
ATOM    877  CD2 LEU A  58      17.878  -0.996 -27.253  1.00  1.14           C  
ATOM    878  H   LEU A  58      16.965   3.649 -26.747  1.00  1.14           H  
ATOM    879  HA  LEU A  58      15.257   1.896 -25.300  1.00  1.14           H  
ATOM    880 1HB  LEU A  58      16.377   1.259 -27.390  1.00  1.14           H  
ATOM    881 2HB  LEU A  58      17.935   1.458 -26.666  1.00  1.14           H  
ATOM    882  HG  LEU A  58      17.529  -0.479 -25.206  1.00  1.14           H  
ATOM    883 1HD1 LEU A  58      15.793  -1.981 -25.824  1.00  1.14           H  
ATOM    884 2HD1 LEU A  58      15.121  -0.446 -25.247  1.00  1.14           H  
ATOM    885 3HD1 LEU A  58      15.140  -0.817 -26.986  1.00  1.14           H  
ATOM    886 1HD2 LEU A  58      17.983  -2.054 -27.043  1.00  1.14           H  
ATOM    887 2HD2 LEU A  58      17.397  -0.856 -28.218  1.00  1.14           H  
ATOM    888 3HD2 LEU A  58      18.866  -0.528 -27.269  1.00  1.14           H  
ATOM    889  N   LEU A  59      18.313   2.135 -24.072  1.00  1.11           N  
ATOM    890  CA  LEU A  59      19.173   1.831 -22.945  1.00  1.11           C  
ATOM    891  C   LEU A  59      18.856   2.624 -21.685  1.00  1.11           C  
ATOM    892  O   LEU A  59      18.936   2.088 -20.571  1.00  1.11           O  
ATOM    893  CB  LEU A  59      20.583   2.104 -23.378  1.00  1.11           C  
ATOM    894  CG  LEU A  59      21.049   1.213 -24.463  1.00  1.11           C  
ATOM    895  CD1 LEU A  59      22.408   1.633 -24.834  1.00  1.11           C  
ATOM    896  CD2 LEU A  59      20.917  -0.162 -24.019  1.00  1.11           C  
ATOM    897  H   LEU A  59      18.728   2.549 -24.910  1.00  1.11           H  
ATOM    898  HA  LEU A  59      19.065   0.773 -22.719  1.00  1.11           H  
ATOM    899 1HB  LEU A  59      20.627   3.123 -23.752  1.00  1.11           H  
ATOM    900 2HB  LEU A  59      21.253   2.003 -22.528  1.00  1.11           H  
ATOM    901  HG  LEU A  59      20.437   1.322 -25.339  1.00  1.11           H  
ATOM    902 1HD1 LEU A  59      22.780   0.998 -25.635  1.00  1.11           H  
ATOM    903 2HD1 LEU A  59      22.377   2.668 -25.167  1.00  1.11           H  
ATOM    904 3HD1 LEU A  59      23.046   1.558 -23.977  1.00  1.11           H  
ATOM    905 1HD2 LEU A  59      21.260  -0.840 -24.801  1.00  1.11           H  
ATOM    906 2HD2 LEU A  59      21.492  -0.286 -23.138  1.00  1.11           H  
ATOM    907 3HD2 LEU A  59      19.874  -0.364 -23.796  1.00  1.11           H  
ATOM    908  N   GLN A  60      18.440   3.872 -21.873  1.00  1.09           N  
ATOM    909  CA  GLN A  60      18.115   4.807 -20.804  1.00  1.09           C  
ATOM    910  C   GLN A  60      16.899   4.367 -20.008  1.00  1.09           C  
ATOM    911  O   GLN A  60      16.682   4.844 -18.893  1.00  1.09           O  
ATOM    912  CB  GLN A  60      17.942   6.226 -21.362  1.00  1.09           C  
ATOM    913  CG  GLN A  60      19.271   6.882 -21.808  1.00  1.09           C  
ATOM    914  CD  GLN A  60      19.087   8.212 -22.541  1.00  1.09           C  
ATOM    915  OE1 GLN A  60      18.070   8.462 -23.196  1.00  1.09           O  
ATOM    916  NE2 GLN A  60      20.087   9.080 -22.427  1.00  1.09           N  
ATOM    917  H   GLN A  60      18.392   4.223 -22.827  1.00  1.09           H  
ATOM    918  HA  GLN A  60      18.961   4.832 -20.117  1.00  1.09           H  
ATOM    919 1HB  GLN A  60      17.277   6.189 -22.230  1.00  1.09           H  
ATOM    920 2HB  GLN A  60      17.474   6.860 -20.613  1.00  1.09           H  
ATOM    921 1HG  GLN A  60      19.850   7.085 -20.907  1.00  1.09           H  
ATOM    922 2HG  GLN A  60      19.834   6.202 -22.436  1.00  1.09           H  
ATOM    923 1HE2 GLN A  60      20.029   9.973 -22.877  1.00  1.09           H  
ATOM    924 2HE2 GLN A  60      20.885   8.845 -21.877  1.00  1.09           H  
ATOM    925  N   SER A  61      16.110   3.425 -20.537  1.00  1.07           N  
ATOM    926  CA  SER A  61      14.949   2.938 -19.814  1.00  1.07           C  
ATOM    927  C   SER A  61      15.349   2.247 -18.499  1.00  1.07           C  
ATOM    928  O   SER A  61      14.508   2.049 -17.621  1.00  1.07           O  
ATOM    929  CB  SER A  61      14.137   1.995 -20.686  1.00  1.07           C  
ATOM    930  OG  SER A  61      14.838   0.823 -20.967  1.00  1.07           O  
ATOM    931  H   SER A  61      16.313   3.013 -21.452  1.00  1.07           H  
ATOM    932  HA  SER A  61      14.321   3.794 -19.568  1.00  1.07           H  
ATOM    933 1HB  SER A  61      13.210   1.748 -20.175  1.00  1.07           H  
ATOM    934 2HB  SER A  61      13.878   2.494 -21.621  1.00  1.07           H  
ATOM    935  HG  SER A  61      15.427   1.036 -21.725  1.00  1.07           H  
ATOM    936  N   PHE A  62      16.632   1.880 -18.361  1.00  1.06           N  
ATOM    937  CA  PHE A  62      17.127   1.223 -17.162  1.00  1.06           C  
ATOM    938  C   PHE A  62      17.923   2.143 -16.223  1.00  1.06           C  
ATOM    939  O   PHE A  62      18.375   1.694 -15.172  1.00  1.06           O  
ATOM    940  CB  PHE A  62      18.021   0.063 -17.583  1.00  1.06           C  
ATOM    941  CG  PHE A  62      17.295  -0.985 -18.320  1.00  1.06           C  
ATOM    942  CD1 PHE A  62      17.230  -0.970 -19.698  1.00  1.06           C  
ATOM    943  CD2 PHE A  62      16.675  -1.998 -17.641  1.00  1.06           C  
ATOM    944  CE1 PHE A  62      16.537  -1.951 -20.367  1.00  1.06           C  
ATOM    945  CE2 PHE A  62      15.992  -2.984 -18.304  1.00  1.06           C  
ATOM    946  CZ  PHE A  62      15.920  -2.960 -19.679  1.00  1.06           C  
ATOM    947  H   PHE A  62      17.292   2.056 -19.121  1.00  1.06           H  
ATOM    948  HA  PHE A  62      16.273   0.831 -16.612  1.00  1.06           H  
ATOM    949 1HB  PHE A  62      18.837   0.431 -18.209  1.00  1.06           H  
ATOM    950 2HB  PHE A  62      18.452  -0.399 -16.710  1.00  1.06           H  
ATOM    951  HD1 PHE A  62      17.718  -0.165 -20.253  1.00  1.06           H  
ATOM    952  HD2 PHE A  62      16.730  -2.010 -16.561  1.00  1.06           H  
ATOM    953  HE1 PHE A  62      16.472  -1.918 -21.437  1.00  1.06           H  
ATOM    954  HE2 PHE A  62      15.505  -3.776 -17.737  1.00  1.06           H  
ATOM    955  HZ  PHE A  62      15.373  -3.732 -20.219  1.00  1.06           H  
ATOM    956  N   GLY A  63      18.072   3.426 -16.556  1.00  1.04           N  
ATOM    957  CA  GLY A  63      18.893   4.311 -15.722  1.00  1.04           C  
ATOM    958  C   GLY A  63      19.903   5.101 -16.554  1.00  1.04           C  
ATOM    959  O   GLY A  63      20.170   4.764 -17.706  1.00  1.04           O  
ATOM    960  H   GLY A  63      17.628   3.802 -17.395  1.00  1.04           H  
ATOM    961 1HA  GLY A  63      18.244   5.001 -15.183  1.00  1.04           H  
ATOM    962 2HA  GLY A  63      19.422   3.723 -14.975  1.00  1.04           H  
ATOM    963  N   GLU A  64      20.480   6.148 -15.958  1.00  1.02           N  
ATOM    964  CA  GLU A  64      21.407   7.020 -16.682  1.00  1.02           C  
ATOM    965  C   GLU A  64      22.573   6.265 -17.307  1.00  1.02           C  
ATOM    966  O   GLU A  64      23.286   5.506 -16.629  1.00  1.02           O  
ATOM    967  CB  GLU A  64      21.953   8.100 -15.750  1.00  1.02           C  
ATOM    968  CG  GLU A  64      22.807   9.170 -16.433  1.00  1.02           C  
ATOM    969  CD  GLU A  64      23.348  10.195 -15.462  1.00  1.02           C  
ATOM    970  OE1 GLU A  64      23.130  10.040 -14.285  1.00  1.02           O  
ATOM    971  OE2 GLU A  64      23.985  11.123 -15.895  1.00  1.02           O  
ATOM    972  H   GLU A  64      20.245   6.362 -14.999  1.00  1.02           H  
ATOM    973  HA  GLU A  64      20.854   7.506 -17.487  1.00  1.02           H  
ATOM    974 1HB  GLU A  64      21.125   8.603 -15.252  1.00  1.02           H  
ATOM    975 2HB  GLU A  64      22.565   7.634 -14.978  1.00  1.02           H  
ATOM    976 1HG  GLU A  64      23.632   8.698 -16.956  1.00  1.02           H  
ATOM    977 2HG  GLU A  64      22.197   9.677 -17.177  1.00  1.02           H  
ATOM    978  N   LEU A  65      22.755   6.529 -18.601  1.00  1.00           N  
ATOM    979  CA  LEU A  65      23.763   5.910 -19.445  1.00  1.00           C  
ATOM    980  C   LEU A  65      24.982   6.823 -19.530  1.00  1.00           C  
ATOM    981  O   LEU A  65      24.830   8.027 -19.727  1.00  1.00           O  
ATOM    982  CB  LEU A  65      23.155   5.681 -20.840  1.00  1.00           C  
ATOM    983  CG  LEU A  65      23.960   4.903 -21.823  1.00  1.00           C  
ATOM    984  CD1 LEU A  65      24.043   3.479 -21.326  1.00  1.00           C  
ATOM    985  CD2 LEU A  65      23.282   4.961 -23.178  1.00  1.00           C  
ATOM    986  H   LEU A  65      22.121   7.185 -19.029  1.00  1.00           H  
ATOM    987  HA  LEU A  65      24.055   4.960 -19.014  1.00  1.00           H  
ATOM    988 1HB  LEU A  65      22.202   5.161 -20.715  1.00  1.00           H  
ATOM    989 2HB  LEU A  65      22.955   6.653 -21.289  1.00  1.00           H  
ATOM    990  HG  LEU A  65      24.974   5.303 -21.890  1.00  1.00           H  
ATOM    991 1HD1 LEU A  65      24.614   2.907 -21.999  1.00  1.00           H  
ATOM    992 2HD1 LEU A  65      24.510   3.459 -20.354  1.00  1.00           H  
ATOM    993 3HD1 LEU A  65      23.048   3.064 -21.254  1.00  1.00           H  
ATOM    994 1HD2 LEU A  65      23.846   4.372 -23.878  1.00  1.00           H  
ATOM    995 2HD2 LEU A  65      22.282   4.561 -23.096  1.00  1.00           H  
ATOM    996 3HD2 LEU A  65      23.232   5.991 -23.514  1.00  1.00           H  
ATOM    997  N   LYS A  66      26.172   6.262 -19.345  1.00  0.99           N  
ATOM    998  CA  LYS A  66      27.420   7.016 -19.407  1.00  0.99           C  
ATOM    999  C   LYS A  66      27.966   7.066 -20.825  1.00  0.99           C  
ATOM   1000  O   LYS A  66      28.455   8.112 -21.280  1.00  0.99           O  
ATOM   1001  CB  LYS A  66      28.475   6.399 -18.487  1.00  0.99           C  
ATOM   1002  CG  LYS A  66      29.792   7.142 -18.460  1.00  0.99           C  
ATOM   1003  CD  LYS A  66      30.737   6.553 -17.423  1.00  0.99           C  
ATOM   1004  CE  LYS A  66      32.064   7.300 -17.406  1.00  0.99           C  
ATOM   1005  NZ  LYS A  66      33.009   6.750 -16.394  1.00  0.99           N  
ATOM   1006  H   LYS A  66      26.231   5.263 -19.199  1.00  0.99           H  
ATOM   1007  HA  LYS A  66      27.223   8.039 -19.084  1.00  0.99           H  
ATOM   1008 1HB  LYS A  66      28.096   6.331 -17.476  1.00  0.99           H  
ATOM   1009 2HB  LYS A  66      28.688   5.380 -18.815  1.00  0.99           H  
ATOM   1010 1HG  LYS A  66      30.259   7.070 -19.445  1.00  0.99           H  
ATOM   1011 2HG  LYS A  66      29.614   8.191 -18.232  1.00  0.99           H  
ATOM   1012 1HD  LYS A  66      30.275   6.605 -16.436  1.00  0.99           H  
ATOM   1013 2HD  LYS A  66      30.922   5.504 -17.662  1.00  0.99           H  
ATOM   1014 1HE  LYS A  66      32.523   7.228 -18.392  1.00  0.99           H  
ATOM   1015 2HE  LYS A  66      31.876   8.348 -17.179  1.00  0.99           H  
ATOM   1016 1HZ  LYS A  66      33.868   7.277 -16.420  1.00  0.99           H  
ATOM   1017 2HZ  LYS A  66      32.598   6.821 -15.476  1.00  0.99           H  
ATOM   1018 3HZ  LYS A  66      33.210   5.777 -16.595  1.00  0.99           H  
ATOM   1019  N   GLY A  67      27.887   5.922 -21.515  1.00  0.98           N  
ATOM   1020  CA  GLY A  67      28.444   5.819 -22.853  1.00  0.98           C  
ATOM   1021  C   GLY A  67      27.701   4.903 -23.803  1.00  0.98           C  
ATOM   1022  O   GLY A  67      27.077   3.923 -23.391  1.00  0.98           O  
ATOM   1023  H   GLY A  67      27.472   5.111 -21.064  1.00  0.98           H  
ATOM   1024 1HA  GLY A  67      28.503   6.803 -23.302  1.00  0.98           H  
ATOM   1025 2HA  GLY A  67      29.460   5.457 -22.751  1.00  0.98           H  
ATOM   1026  N   LEU A  68      27.830   5.220 -25.094  1.00  1.00           N  
ATOM   1027  CA  LEU A  68      27.245   4.450 -26.180  1.00  1.00           C  
ATOM   1028  C   LEU A  68      27.975   4.589 -27.516  1.00  1.00           C  
ATOM   1029  O   LEU A  68      28.025   5.663 -28.129  1.00  1.00           O  
ATOM   1030  CB  LEU A  68      25.797   4.846 -26.384  1.00  1.00           C  
ATOM   1031  CG  LEU A  68      25.118   4.135 -27.515  1.00  1.00           C  
ATOM   1032  CD1 LEU A  68      25.062   2.666 -27.260  1.00  1.00           C  
ATOM   1033  CD2 LEU A  68      23.783   4.668 -27.639  1.00  1.00           C  
ATOM   1034  H   LEU A  68      28.380   6.043 -25.335  1.00  1.00           H  
ATOM   1035  HA  LEU A  68      27.273   3.403 -25.894  1.00  1.00           H  
ATOM   1036 1HB  LEU A  68      25.263   4.629 -25.490  1.00  1.00           H  
ATOM   1037 2HB  LEU A  68      25.743   5.919 -26.575  1.00  1.00           H  
ATOM   1038  HG  LEU A  68      25.673   4.305 -28.430  1.00  1.00           H  
ATOM   1039 1HD1 LEU A  68      24.572   2.174 -28.081  1.00  1.00           H  
ATOM   1040 2HD1 LEU A  68      26.060   2.274 -27.163  1.00  1.00           H  
ATOM   1041 3HD1 LEU A  68      24.519   2.494 -26.359  1.00  1.00           H  
ATOM   1042 1HD2 LEU A  68      23.284   4.205 -28.446  1.00  1.00           H  
ATOM   1043 2HD2 LEU A  68      23.230   4.496 -26.719  1.00  1.00           H  
ATOM   1044 3HD2 LEU A  68      23.869   5.700 -27.825  1.00  1.00           H  
ATOM   1045  N   ASN A  69      28.419   3.452 -28.031  1.00  1.08           N  
ATOM   1046  CA  ASN A  69      29.128   3.359 -29.291  1.00  1.08           C  
ATOM   1047  C   ASN A  69      28.506   2.351 -30.232  1.00  1.08           C  
ATOM   1048  O   ASN A  69      28.511   1.146 -29.981  1.00  1.08           O  
ATOM   1049  CB  ASN A  69      30.584   3.017 -29.038  1.00  1.08           C  
ATOM   1050  CG  ASN A  69      31.406   2.854 -30.320  1.00  1.08           C  
ATOM   1051  OD1 ASN A  69      31.194   1.897 -31.080  1.00  1.08           O  
ATOM   1052  ND2 ASN A  69      32.308   3.761 -30.567  1.00  1.08           N  
ATOM   1053  H   ASN A  69      28.305   2.608 -27.478  1.00  1.08           H  
ATOM   1054  HA  ASN A  69      29.085   4.331 -29.784  1.00  1.08           H  
ATOM   1055 1HB  ASN A  69      31.036   3.796 -28.426  1.00  1.08           H  
ATOM   1056 2HB  ASN A  69      30.638   2.089 -28.466  1.00  1.08           H  
ATOM   1057 1HD2 ASN A  69      32.862   3.705 -31.395  1.00  1.08           H  
ATOM   1058 2HD2 ASN A  69      32.411   4.539 -29.933  1.00  1.08           H  
ATOM   1059  N   LEU A  70      27.930   2.853 -31.316  1.00  1.24           N  
ATOM   1060  CA  LEU A  70      27.302   1.976 -32.292  1.00  1.24           C  
ATOM   1061  C   LEU A  70      28.325   1.512 -33.296  1.00  1.24           C  
ATOM   1062  O   LEU A  70      29.155   2.301 -33.753  1.00  1.24           O  
ATOM   1063  CB  LEU A  70      26.161   2.684 -33.016  1.00  1.24           C  
ATOM   1064  CG  LEU A  70      24.814   2.650 -32.332  1.00  1.24           C  
ATOM   1065  CD1 LEU A  70      24.915   3.277 -30.977  1.00  1.24           C  
ATOM   1066  CD2 LEU A  70      23.831   3.389 -33.190  1.00  1.24           C  
ATOM   1067  H   LEU A  70      27.944   3.852 -31.470  1.00  1.24           H  
ATOM   1068  HA  LEU A  70      26.907   1.102 -31.787  1.00  1.24           H  
ATOM   1069 1HB  LEU A  70      26.434   3.723 -33.188  1.00  1.24           H  
ATOM   1070 2HB  LEU A  70      26.036   2.197 -33.979  1.00  1.24           H  
ATOM   1071  HG  LEU A  70      24.486   1.618 -32.214  1.00  1.24           H  
ATOM   1072 1HD1 LEU A  70      23.947   3.247 -30.502  1.00  1.24           H  
ATOM   1073 2HD1 LEU A  70      25.627   2.723 -30.376  1.00  1.24           H  
ATOM   1074 3HD1 LEU A  70      25.243   4.307 -31.072  1.00  1.24           H  
ATOM   1075 1HD2 LEU A  70      22.849   3.370 -32.720  1.00  1.24           H  
ATOM   1076 2HD2 LEU A  70      24.164   4.414 -33.305  1.00  1.24           H  
ATOM   1077 3HD2 LEU A  70      23.770   2.930 -34.168  1.00  1.24           H  
ATOM   1078  N   VAL A  71      28.260   0.246 -33.665  1.00  1.51           N  
ATOM   1079  CA  VAL A  71      29.184  -0.243 -34.661  1.00  1.51           C  
ATOM   1080  C   VAL A  71      28.574  -0.010 -36.033  1.00  1.51           C  
ATOM   1081  O   VAL A  71      27.532  -0.589 -36.365  1.00  1.51           O  
ATOM   1082  CB  VAL A  71      29.457  -1.732 -34.439  1.00  1.51           C  
ATOM   1083  CG1 VAL A  71      30.412  -2.232 -35.497  1.00  1.51           C  
ATOM   1084  CG2 VAL A  71      29.986  -1.952 -33.011  1.00  1.51           C  
ATOM   1085  H   VAL A  71      27.568  -0.385 -33.260  1.00  1.51           H  
ATOM   1086  HA  VAL A  71      30.121   0.309 -34.584  1.00  1.51           H  
ATOM   1087  HB  VAL A  71      28.523  -2.285 -34.557  1.00  1.51           H  
ATOM   1088 1HG1 VAL A  71      30.590  -3.290 -35.351  1.00  1.51           H  
ATOM   1089 2HG1 VAL A  71      29.980  -2.063 -36.485  1.00  1.51           H  
ATOM   1090 3HG1 VAL A  71      31.355  -1.691 -35.417  1.00  1.51           H  
ATOM   1091 1HG2 VAL A  71      30.161  -3.015 -32.845  1.00  1.51           H  
ATOM   1092 2HG2 VAL A  71      30.919  -1.403 -32.878  1.00  1.51           H  
ATOM   1093 3HG2 VAL A  71      29.247  -1.590 -32.291  1.00  1.51           H  
ATOM   1094  N   MET A  72      29.198   0.873 -36.798  1.00  1.88           N  
ATOM   1095  CA  MET A  72      28.652   1.273 -38.081  1.00  1.88           C  
ATOM   1096  C   MET A  72      29.525   0.815 -39.234  1.00  1.88           C  
ATOM   1097  O   MET A  72      30.742   0.675 -39.094  1.00  1.88           O  
ATOM   1098  CB  MET A  72      28.504   2.790 -38.135  1.00  1.88           C  
ATOM   1099  CG  MET A  72      27.741   3.410 -36.947  1.00  1.88           C  
ATOM   1100  SD  MET A  72      26.033   2.897 -36.837  1.00  1.88           S  
ATOM   1101  CE  MET A  72      25.377   3.702 -38.265  1.00  1.88           C  
ATOM   1102  H   MET A  72      30.051   1.299 -36.459  1.00  1.88           H  
ATOM   1103  HA  MET A  72      27.672   0.814 -38.209  1.00  1.88           H  
ATOM   1104 1HB  MET A  72      29.488   3.249 -38.184  1.00  1.88           H  
ATOM   1105 2HB  MET A  72      27.971   3.063 -39.054  1.00  1.88           H  
ATOM   1106 1HG  MET A  72      28.239   3.142 -36.018  1.00  1.88           H  
ATOM   1107 2HG  MET A  72      27.763   4.494 -37.038  1.00  1.88           H  
ATOM   1108 1HE  MET A  72      24.314   3.486 -38.358  1.00  1.88           H  
ATOM   1109 2HE  MET A  72      25.521   4.777 -38.182  1.00  1.88           H  
ATOM   1110 3HE  MET A  72      25.901   3.340 -39.146  1.00  1.88           H  
ATOM   1111  N   ASP A  73      28.898   0.639 -40.383  1.00  2.29           N  
ATOM   1112  CA  ASP A  73      29.572   0.347 -41.634  1.00  2.29           C  
ATOM   1113  C   ASP A  73      30.075   1.624 -42.269  1.00  2.29           C  
ATOM   1114  O   ASP A  73      29.297   2.383 -42.841  1.00  2.29           O  
ATOM   1115  CB  ASP A  73      28.627  -0.330 -42.604  1.00  2.29           C  
ATOM   1116  CG  ASP A  73      29.276  -0.655 -43.933  1.00  2.29           C  
ATOM   1117  OD1 ASP A  73      30.435  -0.335 -44.119  1.00  2.29           O  
ATOM   1118  OD2 ASP A  73      28.576  -1.119 -44.797  1.00  2.29           O  
ATOM   1119  H   ASP A  73      27.882   0.731 -40.396  1.00  2.29           H  
ATOM   1120  HA  ASP A  73      30.422  -0.306 -41.432  1.00  2.29           H  
ATOM   1121 1HB  ASP A  73      28.259  -1.256 -42.158  1.00  2.29           H  
ATOM   1122 2HB  ASP A  73      27.762   0.310 -42.758  1.00  2.29           H  
ATOM   1123  N   THR A  74      31.372   1.852 -42.239  1.00  2.60           N  
ATOM   1124  CA  THR A  74      31.913   3.117 -42.719  1.00  2.60           C  
ATOM   1125  C   THR A  74      31.768   3.326 -44.238  1.00  2.60           C  
ATOM   1126  O   THR A  74      32.035   4.423 -44.733  1.00  2.60           O  
ATOM   1127  CB  THR A  74      33.386   3.253 -42.297  1.00  2.60           C  
ATOM   1128  OG1 THR A  74      34.161   2.190 -42.864  1.00  2.60           O  
ATOM   1129  CG2 THR A  74      33.474   3.179 -40.777  1.00  2.60           C  
ATOM   1130  H   THR A  74      31.981   1.167 -41.811  1.00  2.60           H  
ATOM   1131  HA  THR A  74      31.359   3.919 -42.230  1.00  2.60           H  
ATOM   1132  HB  THR A  74      33.780   4.208 -42.643  1.00  2.60           H  
ATOM   1133  HG1 THR A  74      34.145   2.261 -43.827  1.00  2.60           H  
ATOM   1134 1HG2 THR A  74      34.513   3.274 -40.466  1.00  2.60           H  
ATOM   1135 2HG2 THR A  74      32.887   3.987 -40.341  1.00  2.60           H  
ATOM   1136 3HG2 THR A  74      33.077   2.219 -40.437  1.00  2.60           H  
ATOM   1137  N   ASN A  75      31.345   2.290 -44.979  1.00  2.67           N  
ATOM   1138  CA  ASN A  75      31.139   2.428 -46.416  1.00  2.67           C  
ATOM   1139  C   ASN A  75      29.681   2.757 -46.789  1.00  2.67           C  
ATOM   1140  O   ASN A  75      29.407   3.121 -47.937  1.00  2.67           O  
ATOM   1141  CB  ASN A  75      31.566   1.156 -47.120  1.00  2.67           C  
ATOM   1142  CG  ASN A  75      33.048   0.907 -47.033  1.00  2.67           C  
ATOM   1143  OD1 ASN A  75      33.867   1.837 -47.082  1.00  2.67           O  
ATOM   1144  ND2 ASN A  75      33.412  -0.343 -46.900  1.00  2.67           N  
ATOM   1145  H   ASN A  75      31.132   1.385 -44.538  1.00  2.67           H  
ATOM   1146  HA  ASN A  75      31.757   3.252 -46.774  1.00  2.67           H  
ATOM   1147 1HB  ASN A  75      31.039   0.309 -46.667  1.00  2.67           H  
ATOM   1148 2HB  ASN A  75      31.272   1.203 -48.167  1.00  2.67           H  
ATOM   1149 1HD2 ASN A  75      34.380  -0.579 -46.832  1.00  2.67           H  
ATOM   1150 2HD2 ASN A  75      32.715  -1.063 -46.858  1.00  2.67           H  
ATOM   1151  N   THR A  76      28.742   2.591 -45.843  1.00  2.46           N  
ATOM   1152  CA  THR A  76      27.315   2.820 -46.122  1.00  2.46           C  
ATOM   1153  C   THR A  76      26.639   3.690 -45.068  1.00  2.46           C  
ATOM   1154  O   THR A  76      25.545   4.213 -45.279  1.00  2.46           O  
ATOM   1155  CB  THR A  76      26.529   1.499 -46.199  1.00  2.46           C  
ATOM   1156  OG1 THR A  76      26.568   0.844 -44.918  1.00  2.46           O  
ATOM   1157  CG2 THR A  76      27.103   0.572 -47.246  1.00  2.46           C  
ATOM   1158  H   THR A  76      29.023   2.322 -44.902  1.00  2.46           H  
ATOM   1159  HA  THR A  76      27.229   3.331 -47.079  1.00  2.46           H  
ATOM   1160  HB  THR A  76      25.496   1.725 -46.451  1.00  2.46           H  
ATOM   1161  HG1 THR A  76      27.300   0.165 -44.925  1.00  2.46           H  
ATOM   1162 1HG2 THR A  76      26.519  -0.346 -47.274  1.00  2.46           H  
ATOM   1163 2HG2 THR A  76      27.071   1.057 -48.221  1.00  2.46           H  
ATOM   1164 3HG2 THR A  76      28.135   0.329 -46.992  1.00  2.46           H  
ATOM   1165  N   ASN A  77      27.293   3.786 -43.918  1.00  2.08           N  
ATOM   1166  CA  ASN A  77      26.821   4.401 -42.680  1.00  2.08           C  
ATOM   1167  C   ASN A  77      25.608   3.681 -42.091  1.00  2.08           C  
ATOM   1168  O   ASN A  77      24.852   4.258 -41.306  1.00  2.08           O  
ATOM   1169  CB  ASN A  77      26.533   5.879 -42.870  1.00  2.08           C  
ATOM   1170  CG  ASN A  77      27.776   6.666 -43.210  1.00  2.08           C  
ATOM   1171  OD1 ASN A  77      28.850   6.441 -42.637  1.00  2.08           O  
ATOM   1172  ND2 ASN A  77      27.649   7.583 -44.136  1.00  2.08           N  
ATOM   1173  H   ASN A  77      28.192   3.332 -43.859  1.00  2.08           H  
ATOM   1174  HA  ASN A  77      27.621   4.312 -41.942  1.00  2.08           H  
ATOM   1175 1HB  ASN A  77      25.789   6.032 -43.647  1.00  2.08           H  
ATOM   1176 2HB  ASN A  77      26.115   6.278 -41.947  1.00  2.08           H  
ATOM   1177 1HD2 ASN A  77      28.440   8.135 -44.405  1.00  2.08           H  
ATOM   1178 2HD2 ASN A  77      26.762   7.732 -44.575  1.00  2.08           H  
ATOM   1179  N   LEU A  78      25.464   2.395 -42.402  1.00  1.67           N  
ATOM   1180  CA  LEU A  78      24.414   1.598 -41.799  1.00  1.67           C  
ATOM   1181  C   LEU A  78      24.865   0.958 -40.491  1.00  1.67           C  
ATOM   1182  O   LEU A  78      26.048   0.684 -40.275  1.00  1.67           O  
ATOM   1183  CB  LEU A  78      23.941   0.545 -42.788  1.00  1.67           C  
ATOM   1184  CG  LEU A  78      23.343   1.108 -44.057  1.00  1.67           C  
ATOM   1185  CD1 LEU A  78      23.022  -0.024 -45.001  1.00  1.67           C  
ATOM   1186  CD2 LEU A  78      22.101   1.904 -43.700  1.00  1.67           C  
ATOM   1187  H   LEU A  78      26.061   1.960 -43.111  1.00  1.67           H  
ATOM   1188  HA  LEU A  78      23.571   2.252 -41.580  1.00  1.67           H  
ATOM   1189 1HB  LEU A  78      24.793  -0.076 -43.067  1.00  1.67           H  
ATOM   1190 2HB  LEU A  78      23.210  -0.074 -42.317  1.00  1.67           H  
ATOM   1191  HG  LEU A  78      24.059   1.766 -44.539  1.00  1.67           H  
ATOM   1192 1HD1 LEU A  78      22.597   0.380 -45.919  1.00  1.67           H  
ATOM   1193 2HD1 LEU A  78      23.940  -0.568 -45.233  1.00  1.67           H  
ATOM   1194 3HD1 LEU A  78      22.305  -0.698 -44.532  1.00  1.67           H  
ATOM   1195 1HD2 LEU A  78      21.663   2.321 -44.607  1.00  1.67           H  
ATOM   1196 2HD2 LEU A  78      21.374   1.251 -43.212  1.00  1.67           H  
ATOM   1197 3HD2 LEU A  78      22.375   2.715 -43.023  1.00  1.67           H  
ATOM   1198  N   ASN A  79      23.901   0.731 -39.608  1.00  1.35           N  
ATOM   1199  CA  ASN A  79      24.125   0.090 -38.311  1.00  1.35           C  
ATOM   1200  C   ASN A  79      24.281  -1.422 -38.449  1.00  1.35           C  
ATOM   1201  O   ASN A  79      23.367  -2.114 -38.915  1.00  1.35           O  
ATOM   1202  CB  ASN A  79      23.012   0.460 -37.338  1.00  1.35           C  
ATOM   1203  CG  ASN A  79      23.205  -0.035 -35.900  1.00  1.35           C  
ATOM   1204  OD1 ASN A  79      23.850  -1.047 -35.583  1.00  1.35           O  
ATOM   1205  ND2 ASN A  79      22.599   0.685 -35.004  1.00  1.35           N  
ATOM   1206  H   ASN A  79      22.961   1.010 -39.849  1.00  1.35           H  
ATOM   1207  HA  ASN A  79      25.066   0.453 -37.906  1.00  1.35           H  
ATOM   1208 1HB  ASN A  79      22.918   1.547 -37.303  1.00  1.35           H  
ATOM   1209 2HB  ASN A  79      22.073   0.081 -37.706  1.00  1.35           H  
ATOM   1210 1HD2 ASN A  79      22.654   0.429 -34.043  1.00  1.35           H  
ATOM   1211 2HD2 ASN A  79      22.080   1.514 -35.289  1.00  1.35           H  
ATOM   1212  N   LYS A  80      25.461  -1.928 -38.070  1.00  1.12           N  
ATOM   1213  CA  LYS A  80      25.813  -3.347 -38.177  1.00  1.12           C  
ATOM   1214  C   LYS A  80      24.811  -4.250 -37.442  1.00  1.12           C  
ATOM   1215  O   LYS A  80      24.701  -5.439 -37.743  1.00  1.12           O  
ATOM   1216  CB  LYS A  80      27.212  -3.602 -37.614  1.00  1.12           C  
ATOM   1217  CG  LYS A  80      27.742  -5.023 -37.845  1.00  1.12           C  
ATOM   1218  CD  LYS A  80      29.114  -5.219 -37.199  1.00  1.12           C  
ATOM   1219  CE  LYS A  80      29.621  -6.648 -37.367  1.00  1.12           C  
ATOM   1220  NZ  LYS A  80      30.955  -6.854 -36.710  1.00  1.12           N  
ATOM   1221  H   LYS A  80      26.161  -1.301 -37.661  1.00  1.12           H  
ATOM   1222  HA  LYS A  80      25.801  -3.623 -39.231  1.00  1.12           H  
ATOM   1223 1HB  LYS A  80      27.915  -2.898 -38.064  1.00  1.12           H  
ATOM   1224 2HB  LYS A  80      27.211  -3.410 -36.540  1.00  1.12           H  
ATOM   1225 1HG  LYS A  80      27.040  -5.755 -37.475  1.00  1.12           H  
ATOM   1226 2HG  LYS A  80      27.850  -5.180 -38.916  1.00  1.12           H  
ATOM   1227 1HD  LYS A  80      29.831  -4.529 -37.645  1.00  1.12           H  
ATOM   1228 2HD  LYS A  80      29.034  -5.001 -36.133  1.00  1.12           H  
ATOM   1229 1HE  LYS A  80      28.900  -7.336 -36.925  1.00  1.12           H  
ATOM   1230 2HE  LYS A  80      29.713  -6.869 -38.431  1.00  1.12           H  
ATOM   1231 1HZ  LYS A  80      31.257  -7.809 -36.843  1.00  1.12           H  
ATOM   1232 2HZ  LYS A  80      31.637  -6.230 -37.117  1.00  1.12           H  
ATOM   1233 3HZ  LYS A  80      30.879  -6.665 -35.718  1.00  1.12           H  
ATOM   1234  N   GLY A  81      24.158  -3.698 -36.415  1.00  0.99           N  
ATOM   1235  CA  GLY A  81      23.218  -4.415 -35.567  1.00  0.99           C  
ATOM   1236  C   GLY A  81      23.786  -4.579 -34.165  1.00  0.99           C  
ATOM   1237  O   GLY A  81      23.174  -5.212 -33.296  1.00  0.99           O  
ATOM   1238  H   GLY A  81      24.273  -2.705 -36.242  1.00  0.99           H  
ATOM   1239 1HA  GLY A  81      22.282  -3.862 -35.534  1.00  0.99           H  
ATOM   1240 2HA  GLY A  81      23.001  -5.391 -35.996  1.00  0.99           H  
ATOM   1241  N   PHE A  82      24.957  -3.985 -33.938  1.00  0.92           N  
ATOM   1242  CA  PHE A  82      25.611  -4.093 -32.647  1.00  0.92           C  
ATOM   1243  C   PHE A  82      26.063  -2.757 -32.060  1.00  0.92           C  
ATOM   1244  O   PHE A  82      26.383  -1.817 -32.796  1.00  0.92           O  
ATOM   1245  CB  PHE A  82      26.832  -4.983 -32.796  1.00  0.92           C  
ATOM   1246  CG  PHE A  82      26.519  -6.339 -33.322  1.00  0.92           C  
ATOM   1247  CD1 PHE A  82      26.434  -6.526 -34.676  1.00  0.92           C  
ATOM   1248  CD2 PHE A  82      26.332  -7.415 -32.498  1.00  0.92           C  
ATOM   1249  CE1 PHE A  82      26.149  -7.754 -35.215  1.00  0.92           C  
ATOM   1250  CE2 PHE A  82      26.051  -8.662 -33.019  1.00  0.92           C  
ATOM   1251  CZ  PHE A  82      25.956  -8.830 -34.384  1.00  0.92           C  
ATOM   1252  H   PHE A  82      25.400  -3.472 -34.684  1.00  0.92           H  
ATOM   1253  HA  PHE A  82      24.908  -4.540 -31.963  1.00  0.92           H  
ATOM   1254 1HB  PHE A  82      27.559  -4.511 -33.453  1.00  0.92           H  
ATOM   1255 2HB  PHE A  82      27.283  -5.098 -31.832  1.00  0.92           H  
ATOM   1256  HD1 PHE A  82      26.584  -5.672 -35.317  1.00  0.92           H  
ATOM   1257  HD2 PHE A  82      26.409  -7.272 -31.418  1.00  0.92           H  
ATOM   1258  HE1 PHE A  82      26.077  -7.870 -36.298  1.00  0.92           H  
ATOM   1259  HE2 PHE A  82      25.907  -9.511 -32.352  1.00  0.92           H  
ATOM   1260  HZ  PHE A  82      25.731  -9.811 -34.801  1.00  0.92           H  
ATOM   1261  N   ALA A  83      26.135  -2.707 -30.731  1.00  0.89           N  
ATOM   1262  CA  ALA A  83      26.642  -1.527 -30.024  1.00  0.89           C  
ATOM   1263  C   ALA A  83      27.242  -1.879 -28.663  1.00  0.89           C  
ATOM   1264  O   ALA A  83      26.931  -2.907 -28.058  1.00  0.89           O  
ATOM   1265  CB  ALA A  83      25.526  -0.498 -29.819  1.00  0.89           C  
ATOM   1266  H   ALA A  83      25.809  -3.522 -30.210  1.00  0.89           H  
ATOM   1267  HA  ALA A  83      27.429  -1.084 -30.632  1.00  0.89           H  
ATOM   1268 1HB  ALA A  83      25.940   0.380 -29.323  1.00  0.89           H  
ATOM   1269 2HB  ALA A  83      25.115  -0.213 -30.782  1.00  0.89           H  
ATOM   1270 3HB  ALA A  83      24.742  -0.914 -29.208  1.00  0.89           H  
ATOM   1271  N   PHE A  84      28.098  -0.998 -28.169  1.00  0.89           N  
ATOM   1272  CA  PHE A  84      28.633  -1.149 -26.825  1.00  0.89           C  
ATOM   1273  C   PHE A  84      28.210   0.016 -25.951  1.00  0.89           C  
ATOM   1274  O   PHE A  84      28.136   1.159 -26.400  1.00  0.89           O  
ATOM   1275  CB  PHE A  84      30.144  -1.224 -26.827  1.00  0.89           C  
ATOM   1276  CG  PHE A  84      30.728  -2.433 -27.491  1.00  0.89           C  
ATOM   1277  CD1 PHE A  84      30.947  -2.462 -28.865  1.00  0.89           C  
ATOM   1278  CD2 PHE A  84      31.086  -3.538 -26.737  1.00  0.89           C  
ATOM   1279  CE1 PHE A  84      31.506  -3.577 -29.455  1.00  0.89           C  
ATOM   1280  CE2 PHE A  84      31.650  -4.640 -27.326  1.00  0.89           C  
ATOM   1281  CZ  PHE A  84      31.855  -4.658 -28.678  1.00  0.89           C  
ATOM   1282  H   PHE A  84      28.356  -0.191 -28.734  1.00  0.89           H  
ATOM   1283  HA  PHE A  84      28.240  -2.063 -26.394  1.00  0.89           H  
ATOM   1284 1HB  PHE A  84      30.553  -0.336 -27.305  1.00  0.89           H  
ATOM   1285 2HB  PHE A  84      30.468  -1.220 -25.797  1.00  0.89           H  
ATOM   1286  HD1 PHE A  84      30.670  -1.596 -29.474  1.00  0.89           H  
ATOM   1287  HD2 PHE A  84      30.915  -3.525 -25.661  1.00  0.89           H  
ATOM   1288  HE1 PHE A  84      31.672  -3.604 -30.532  1.00  0.89           H  
ATOM   1289  HE2 PHE A  84      31.925  -5.506 -26.723  1.00  0.89           H  
ATOM   1290  HZ  PHE A  84      32.279  -5.531 -29.128  1.00  0.89           H  
ATOM   1291  N   PHE A  85      27.969  -0.255 -24.683  1.00  0.92           N  
ATOM   1292  CA  PHE A  85      27.547   0.814 -23.798  1.00  0.92           C  
ATOM   1293  C   PHE A  85      27.928   0.650 -22.352  1.00  0.92           C  
ATOM   1294  O   PHE A  85      28.324  -0.425 -21.917  1.00  0.92           O  
ATOM   1295  CB  PHE A  85      26.053   1.003 -23.985  1.00  0.92           C  
ATOM   1296  CG  PHE A  85      25.189  -0.146 -23.719  1.00  0.92           C  
ATOM   1297  CD1 PHE A  85      24.526  -0.341 -22.530  1.00  0.92           C  
ATOM   1298  CD2 PHE A  85      25.020  -1.064 -24.719  1.00  0.92           C  
ATOM   1299  CE1 PHE A  85      23.691  -1.437 -22.407  1.00  0.92           C  
ATOM   1300  CE2 PHE A  85      24.226  -2.121 -24.558  1.00  0.92           C  
ATOM   1301  CZ  PHE A  85      23.550  -2.314 -23.425  1.00  0.92           C  
ATOM   1302  H   PHE A  85      28.020  -1.218 -24.357  1.00  0.92           H  
ATOM   1303  HA  PHE A  85      28.028   1.727 -24.141  1.00  0.92           H  
ATOM   1304 1HB  PHE A  85      25.736   1.802 -23.379  1.00  0.92           H  
ATOM   1305 2HB  PHE A  85      25.881   1.302 -24.986  1.00  0.92           H  
ATOM   1306  HD1 PHE A  85      24.640   0.376 -21.714  1.00  0.92           H  
ATOM   1307  HD2 PHE A  85      25.541  -0.931 -25.664  1.00  0.92           H  
ATOM   1308  HE1 PHE A  85      23.137  -1.611 -21.518  1.00  0.92           H  
ATOM   1309  HE2 PHE A  85      24.132  -2.802 -25.332  1.00  0.92           H  
ATOM   1310  HZ  PHE A  85      22.898  -3.175 -23.321  1.00  0.92           H  
ATOM   1311  N   GLU A  86      27.810   1.732 -21.604  1.00  0.98           N  
ATOM   1312  CA  GLU A  86      28.163   1.725 -20.192  1.00  0.98           C  
ATOM   1313  C   GLU A  86      27.229   2.593 -19.386  1.00  0.98           C  
ATOM   1314  O   GLU A  86      26.905   3.709 -19.796  1.00  0.98           O  
ATOM   1315  CB  GLU A  86      29.600   2.227 -20.019  1.00  0.98           C  
ATOM   1316  CG  GLU A  86      30.128   2.223 -18.582  1.00  0.98           C  
ATOM   1317  CD  GLU A  86      31.569   2.692 -18.460  1.00  0.98           C  
ATOM   1318  OE1 GLU A  86      31.949   3.603 -19.164  1.00  0.98           O  
ATOM   1319  OE2 GLU A  86      32.286   2.150 -17.642  1.00  0.98           O  
ATOM   1320  H   GLU A  86      27.480   2.587 -22.053  1.00  0.98           H  
ATOM   1321  HA  GLU A  86      28.088   0.703 -19.814  1.00  0.98           H  
ATOM   1322 1HB  GLU A  86      30.263   1.587 -20.593  1.00  0.98           H  
ATOM   1323 2HB  GLU A  86      29.685   3.242 -20.416  1.00  0.98           H  
ATOM   1324 1HG  GLU A  86      29.506   2.882 -17.977  1.00  0.98           H  
ATOM   1325 2HG  GLU A  86      30.039   1.213 -18.178  1.00  0.98           H  
ATOM   1326  N   TYR A  87      26.817   2.099 -18.228  1.00  1.05           N  
ATOM   1327  CA  TYR A  87      25.941   2.852 -17.341  1.00  1.05           C  
ATOM   1328  C   TYR A  87      26.680   3.531 -16.211  1.00  1.05           C  
ATOM   1329  O   TYR A  87      27.783   3.139 -15.836  1.00  1.05           O  
ATOM   1330  CB  TYR A  87      24.851   1.978 -16.759  1.00  1.05           C  
ATOM   1331  CG  TYR A  87      23.831   1.522 -17.739  1.00  1.05           C  
ATOM   1332  CD1 TYR A  87      23.927   0.285 -18.290  1.00  1.05           C  
ATOM   1333  CD2 TYR A  87      22.768   2.355 -18.074  1.00  1.05           C  
ATOM   1334  CE1 TYR A  87      22.968  -0.135 -19.149  1.00  1.05           C  
ATOM   1335  CE2 TYR A  87      21.808   1.930 -18.947  1.00  1.05           C  
ATOM   1336  CZ  TYR A  87      21.906   0.682 -19.486  1.00  1.05           C  
ATOM   1337  OH  TYR A  87      20.950   0.226 -20.346  1.00  1.05           O  
ATOM   1338  H   TYR A  87      27.124   1.172 -17.953  1.00  1.05           H  
ATOM   1339  HA  TYR A  87      25.463   3.634 -17.915  1.00  1.05           H  
ATOM   1340 1HB  TYR A  87      25.296   1.092 -16.292  1.00  1.05           H  
ATOM   1341 2HB  TYR A  87      24.331   2.528 -15.973  1.00  1.05           H  
ATOM   1342  HD1 TYR A  87      24.757  -0.370 -18.024  1.00  1.05           H  
ATOM   1343  HD2 TYR A  87      22.687   3.341 -17.632  1.00  1.05           H  
ATOM   1344  HE1 TYR A  87      23.035  -1.111 -19.553  1.00  1.05           H  
ATOM   1345  HE2 TYR A  87      20.970   2.585 -19.197  1.00  1.05           H  
ATOM   1346  HH  TYR A  87      20.198   0.851 -20.342  1.00  1.05           H  
ATOM   1347  N   CYS A  88      26.027   4.527 -15.623  1.00  1.12           N  
ATOM   1348  CA  CYS A  88      26.594   5.266 -14.500  1.00  1.12           C  
ATOM   1349  C   CYS A  88      26.522   4.518 -13.157  1.00  1.12           C  
ATOM   1350  O   CYS A  88      27.010   5.017 -12.142  1.00  1.12           O  
ATOM   1351  CB  CYS A  88      25.867   6.594 -14.362  1.00  1.12           C  
ATOM   1352  SG  CYS A  88      26.123   7.703 -15.766  1.00  1.12           S  
ATOM   1353  H   CYS A  88      25.109   4.810 -15.983  1.00  1.12           H  
ATOM   1354  HA  CYS A  88      27.640   5.466 -14.727  1.00  1.12           H  
ATOM   1355 1HB  CYS A  88      24.793   6.410 -14.278  1.00  1.12           H  
ATOM   1356 2HB  CYS A  88      26.187   7.105 -13.456  1.00  1.12           H  
ATOM   1357  HG  CYS A  88      25.173   8.594 -15.425  1.00  1.12           H  
ATOM   1358  N   ASP A  89      25.897   3.340 -13.153  1.00  1.16           N  
ATOM   1359  CA  ASP A  89      25.743   2.522 -11.953  1.00  1.16           C  
ATOM   1360  C   ASP A  89      25.760   1.026 -12.334  1.00  1.16           C  
ATOM   1361  O   ASP A  89      24.935   0.598 -13.146  1.00  1.16           O  
ATOM   1362  CB  ASP A  89      24.440   2.877 -11.223  1.00  1.16           C  
ATOM   1363  CG  ASP A  89      24.268   2.208  -9.833  1.00  1.16           C  
ATOM   1364  OD1 ASP A  89      24.280   0.980  -9.725  1.00  1.16           O  
ATOM   1365  OD2 ASP A  89      24.113   2.937  -8.887  1.00  1.16           O  
ATOM   1366  H   ASP A  89      25.527   3.005 -14.030  1.00  1.16           H  
ATOM   1367  HA  ASP A  89      26.573   2.770 -11.303  1.00  1.16           H  
ATOM   1368 1HB  ASP A  89      24.404   3.960 -11.077  1.00  1.16           H  
ATOM   1369 2HB  ASP A  89      23.598   2.618 -11.847  1.00  1.16           H  
ATOM   1370  N   PRO A  90      26.624   0.189 -11.724  1.00  1.16           N  
ATOM   1371  CA  PRO A  90      26.777  -1.224 -12.024  1.00  1.16           C  
ATOM   1372  C   PRO A  90      25.502  -2.037 -11.796  1.00  1.16           C  
ATOM   1373  O   PRO A  90      25.324  -3.102 -12.398  1.00  1.16           O  
ATOM   1374  CB  PRO A  90      27.869  -1.661 -11.037  1.00  1.16           C  
ATOM   1375  CG  PRO A  90      27.831  -0.643  -9.928  1.00  1.16           C  
ATOM   1376  CD  PRO A  90      27.463   0.652 -10.595  1.00  1.16           C  
ATOM   1377  HA  PRO A  90      27.127  -1.332 -13.063  1.00  1.16           H  
ATOM   1378 1HB  PRO A  90      27.658  -2.679 -10.680  1.00  1.16           H  
ATOM   1379 2HB  PRO A  90      28.835  -1.696 -11.527  1.00  1.16           H  
ATOM   1380 1HG  PRO A  90      27.087  -0.940  -9.170  1.00  1.16           H  
ATOM   1381 2HG  PRO A  90      28.804  -0.600  -9.417  1.00  1.16           H  
ATOM   1382 1HD  PRO A  90      26.888   1.226  -9.859  1.00  1.16           H  
ATOM   1383 2HD  PRO A  90      28.353   1.188 -10.958  1.00  1.16           H  
ATOM   1384  N   SER A  91      24.573  -1.551 -10.956  1.00  1.11           N  
ATOM   1385  CA  SER A  91      23.368  -2.343 -10.756  1.00  1.11           C  
ATOM   1386  C   SER A  91      22.459  -2.195 -11.965  1.00  1.11           C  
ATOM   1387  O   SER A  91      21.624  -3.064 -12.244  1.00  1.11           O  
ATOM   1388  CB  SER A  91      22.649  -1.939  -9.481  1.00  1.11           C  
ATOM   1389  OG  SER A  91      22.111  -0.652  -9.571  1.00  1.11           O  
ATOM   1390  H   SER A  91      24.666  -0.649 -10.471  1.00  1.11           H  
ATOM   1391  HA  SER A  91      23.653  -3.392 -10.667  1.00  1.11           H  
ATOM   1392 1HB  SER A  91      21.854  -2.652  -9.276  1.00  1.11           H  
ATOM   1393 2HB  SER A  91      23.347  -1.978  -8.647  1.00  1.11           H  
ATOM   1394  HG  SER A  91      22.882  -0.041  -9.581  1.00  1.11           H  
ATOM   1395  N   VAL A  92      22.667  -1.115 -12.726  1.00  1.04           N  
ATOM   1396  CA  VAL A  92      21.895  -0.871 -13.920  1.00  1.04           C  
ATOM   1397  C   VAL A  92      22.461  -1.752 -14.988  1.00  1.04           C  
ATOM   1398  O   VAL A  92      21.717  -2.335 -15.762  1.00  1.04           O  
ATOM   1399  CB  VAL A  92      21.897   0.571 -14.378  1.00  1.04           C  
ATOM   1400  CG1 VAL A  92      21.181   0.619 -15.662  1.00  1.04           C  
ATOM   1401  CG2 VAL A  92      21.222   1.437 -13.354  1.00  1.04           C  
ATOM   1402  H   VAL A  92      23.400  -0.453 -12.483  1.00  1.04           H  
ATOM   1403  HA  VAL A  92      20.860  -1.158 -13.737  1.00  1.04           H  
ATOM   1404  HB  VAL A  92      22.911   0.916 -14.538  1.00  1.04           H  
ATOM   1405 1HG1 VAL A  92      21.135   1.639 -16.020  1.00  1.04           H  
ATOM   1406 2HG1 VAL A  92      21.681  -0.012 -16.384  1.00  1.04           H  
ATOM   1407 3HG1 VAL A  92      20.201   0.250 -15.497  1.00  1.04           H  
ATOM   1408 1HG2 VAL A  92      21.214   2.469 -13.702  1.00  1.04           H  
ATOM   1409 2HG2 VAL A  92      20.198   1.092 -13.211  1.00  1.04           H  
ATOM   1410 3HG2 VAL A  92      21.762   1.368 -12.412  1.00  1.04           H  
ATOM   1411  N   THR A  93      23.787  -1.856 -15.033  1.00  0.97           N  
ATOM   1412  CA  THR A  93      24.387  -2.766 -16.004  1.00  0.97           C  
ATOM   1413  C   THR A  93      23.802  -4.169 -15.880  1.00  0.97           C  
ATOM   1414  O   THR A  93      23.292  -4.730 -16.853  1.00  0.97           O  
ATOM   1415  CB  THR A  93      25.925  -2.825 -15.836  1.00  0.97           C  
ATOM   1416  OG1 THR A  93      26.493  -1.536 -16.208  1.00  0.97           O  
ATOM   1417  CG2 THR A  93      26.575  -3.984 -16.596  1.00  0.97           C  
ATOM   1418  H   THR A  93      24.347  -1.307 -14.378  1.00  0.97           H  
ATOM   1419  HA  THR A  93      24.162  -2.392 -16.997  1.00  0.97           H  
ATOM   1420  HB  THR A  93      26.142  -2.991 -14.788  1.00  0.97           H  
ATOM   1421  HG1 THR A  93      27.320  -1.657 -16.751  1.00  0.97           H  
ATOM   1422 1HG2 THR A  93      27.634  -3.999 -16.408  1.00  0.97           H  
ATOM   1423 2HG2 THR A  93      26.143  -4.930 -16.261  1.00  0.97           H  
ATOM   1424 3HG2 THR A  93      26.422  -3.876 -17.611  1.00  0.97           H  
ATOM   1425  N   ASP A  94      23.783  -4.722 -14.674  1.00  0.90           N  
ATOM   1426  CA  ASP A  94      23.210  -6.060 -14.553  1.00  0.90           C  
ATOM   1427  C   ASP A  94      21.719  -6.108 -14.917  1.00  0.90           C  
ATOM   1428  O   ASP A  94      21.271  -7.049 -15.590  1.00  0.90           O  
ATOM   1429  CB  ASP A  94      23.428  -6.591 -13.147  1.00  0.90           C  
ATOM   1430  CG  ASP A  94      24.883  -7.008 -12.885  1.00  0.90           C  
ATOM   1431  OD1 ASP A  94      25.663  -7.170 -13.824  1.00  0.90           O  
ATOM   1432  OD2 ASP A  94      25.214  -7.174 -11.738  1.00  0.90           O  
ATOM   1433  H   ASP A  94      24.190  -4.229 -13.874  1.00  0.90           H  
ATOM   1434  HA  ASP A  94      23.740  -6.714 -15.243  1.00  0.90           H  
ATOM   1435 1HB  ASP A  94      23.154  -5.813 -12.428  1.00  0.90           H  
ATOM   1436 2HB  ASP A  94      22.774  -7.444 -12.972  1.00  0.90           H  
ATOM   1437  N   HIS A  95      20.956  -5.084 -14.510  1.00  0.85           N  
ATOM   1438  CA  HIS A  95      19.532  -5.036 -14.811  1.00  0.85           C  
ATOM   1439  C   HIS A  95      19.289  -4.971 -16.310  1.00  0.85           C  
ATOM   1440  O   HIS A  95      18.449  -5.696 -16.840  1.00  0.85           O  
ATOM   1441  CB  HIS A  95      18.855  -3.845 -14.129  1.00  0.85           C  
ATOM   1442  CG  HIS A  95      17.368  -3.813 -14.332  1.00  0.85           C  
ATOM   1443  ND1 HIS A  95      16.578  -2.766 -13.900  1.00  0.85           N  
ATOM   1444  CD2 HIS A  95      16.528  -4.702 -14.920  1.00  0.85           C  
ATOM   1445  CE1 HIS A  95      15.314  -3.012 -14.210  1.00  0.85           C  
ATOM   1446  NE2 HIS A  95      15.256  -4.179 -14.829  1.00  0.85           N  
ATOM   1447  H   HIS A  95      21.356  -4.332 -13.946  1.00  0.85           H  
ATOM   1448  HA  HIS A  95      19.057  -5.943 -14.441  1.00  0.85           H  
ATOM   1449 1HB  HIS A  95      19.067  -3.866 -13.059  1.00  0.85           H  
ATOM   1450 2HB  HIS A  95      19.273  -2.919 -14.526  1.00  0.85           H  
ATOM   1451  HD1 HIS A  95      16.897  -1.947 -13.420  1.00  0.85           H  
ATOM   1452  HD2 HIS A  95      16.690  -5.667 -15.403  1.00  0.85           H  
ATOM   1453  HE1 HIS A  95      14.531  -2.300 -13.952  1.00  0.85           H  
ATOM   1454  N   ALA A  96      20.004  -4.073 -16.986  1.00  0.82           N  
ATOM   1455  CA  ALA A  96      19.866  -3.874 -18.414  1.00  0.82           C  
ATOM   1456  C   ALA A  96      20.181  -5.140 -19.159  1.00  0.82           C  
ATOM   1457  O   ALA A  96      19.471  -5.495 -20.090  1.00  0.82           O  
ATOM   1458  CB  ALA A  96      20.784  -2.770 -18.883  1.00  0.82           C  
ATOM   1459  H   ALA A  96      20.676  -3.510 -16.487  1.00  0.82           H  
ATOM   1460  HA  ALA A  96      18.838  -3.604 -18.625  1.00  0.82           H  
ATOM   1461 1HB  ALA A  96      20.661  -2.615 -19.951  1.00  0.82           H  
ATOM   1462 2HB  ALA A  96      20.538  -1.853 -18.350  1.00  0.82           H  
ATOM   1463 3HB  ALA A  96      21.815  -3.051 -18.667  1.00  0.82           H  
ATOM   1464  N   ILE A  97      21.180  -5.893 -18.720  1.00  0.80           N  
ATOM   1465  CA  ILE A  97      21.456  -7.113 -19.447  1.00  0.80           C  
ATOM   1466  C   ILE A  97      20.264  -8.042 -19.322  1.00  0.80           C  
ATOM   1467  O   ILE A  97      19.747  -8.549 -20.323  1.00  0.80           O  
ATOM   1468  CB  ILE A  97      22.708  -7.821 -18.911  1.00  0.80           C  
ATOM   1469  CG1 ILE A  97      23.931  -6.987 -19.191  1.00  0.80           C  
ATOM   1470  CG2 ILE A  97      22.842  -9.180 -19.576  1.00  0.80           C  
ATOM   1471  CD1 ILE A  97      25.127  -7.441 -18.460  1.00  0.80           C  
ATOM   1472  H   ILE A  97      21.768  -5.598 -17.936  1.00  0.80           H  
ATOM   1473  HA  ILE A  97      21.599  -6.875 -20.489  1.00  0.80           H  
ATOM   1474  HB  ILE A  97      22.626  -7.939 -17.826  1.00  0.80           H  
ATOM   1475 1HG1 ILE A  97      24.155  -7.015 -20.241  1.00  0.80           H  
ATOM   1476 2HG1 ILE A  97      23.721  -5.976 -18.909  1.00  0.80           H  
ATOM   1477 1HG2 ILE A  97      23.727  -9.686 -19.200  1.00  0.80           H  
ATOM   1478 2HG2 ILE A  97      21.962  -9.780 -19.360  1.00  0.80           H  
ATOM   1479 3HG2 ILE A  97      22.929  -9.049 -20.644  1.00  0.80           H  
ATOM   1480 1HD1 ILE A  97      25.960  -6.803 -18.694  1.00  0.80           H  
ATOM   1481 2HD1 ILE A  97      24.930  -7.398 -17.386  1.00  0.80           H  
ATOM   1482 3HD1 ILE A  97      25.356  -8.460 -18.749  1.00  0.80           H  
ATOM   1483  N   ALA A  98      19.786  -8.224 -18.090  1.00  0.79           N  
ATOM   1484  CA  ALA A  98      18.650  -9.094 -17.829  1.00  0.79           C  
ATOM   1485  C   ALA A  98      17.366  -8.648 -18.542  1.00  0.79           C  
ATOM   1486  O   ALA A  98      16.589  -9.483 -19.007  1.00  0.79           O  
ATOM   1487  CB  ALA A  98      18.398  -9.150 -16.330  1.00  0.79           C  
ATOM   1488  H   ALA A  98      20.240  -7.756 -17.301  1.00  0.79           H  
ATOM   1489  HA  ALA A  98      18.905 -10.090 -18.190  1.00  0.79           H  
ATOM   1490 1HB  ALA A  98      17.575  -9.829 -16.123  1.00  0.79           H  
ATOM   1491 2HB  ALA A  98      19.299  -9.497 -15.825  1.00  0.79           H  
ATOM   1492 3HB  ALA A  98      18.147  -8.151 -15.971  1.00  0.79           H  
ATOM   1493  N   GLY A  99      17.138  -7.333 -18.615  1.00  0.78           N  
ATOM   1494  CA  GLY A  99      15.923  -6.789 -19.210  1.00  0.78           C  
ATOM   1495  C   GLY A  99      15.963  -6.638 -20.729  1.00  0.78           C  
ATOM   1496  O   GLY A  99      14.927  -6.750 -21.383  1.00  0.78           O  
ATOM   1497  H   GLY A  99      17.810  -6.692 -18.206  1.00  0.78           H  
ATOM   1498 1HA  GLY A  99      15.087  -7.431 -18.939  1.00  0.78           H  
ATOM   1499 2HA  GLY A  99      15.724  -5.825 -18.758  1.00  0.78           H  
ATOM   1500  N   LEU A 100      17.142  -6.384 -21.294  1.00  0.77           N  
ATOM   1501  CA  LEU A 100      17.291  -6.214 -22.733  1.00  0.77           C  
ATOM   1502  C   LEU A 100      17.433  -7.554 -23.436  1.00  0.77           C  
ATOM   1503  O   LEU A 100      16.927  -7.732 -24.541  1.00  0.77           O  
ATOM   1504  CB  LEU A 100      18.529  -5.386 -23.053  1.00  0.77           C  
ATOM   1505  CG  LEU A 100      18.580  -3.933 -22.651  1.00  0.77           C  
ATOM   1506  CD1 LEU A 100      20.001  -3.427 -22.840  1.00  0.77           C  
ATOM   1507  CD2 LEU A 100      17.638  -3.134 -23.543  1.00  0.77           C  
ATOM   1508  H   LEU A 100      17.965  -6.278 -20.711  1.00  0.77           H  
ATOM   1509  HA  LEU A 100      16.416  -5.708 -23.121  1.00  0.77           H  
ATOM   1510 1HB  LEU A 100      19.383  -5.879 -22.594  1.00  0.77           H  
ATOM   1511 2HB  LEU A 100      18.646  -5.405 -24.128  1.00  0.77           H  
ATOM   1512  HG  LEU A 100      18.306  -3.828 -21.605  1.00  0.77           H  
ATOM   1513 1HD1 LEU A 100      20.046  -2.387 -22.544  1.00  0.77           H  
ATOM   1514 2HD1 LEU A 100      20.673  -4.010 -22.210  1.00  0.77           H  
ATOM   1515 3HD1 LEU A 100      20.296  -3.529 -23.884  1.00  0.77           H  
ATOM   1516 1HD2 LEU A 100      17.687  -2.080 -23.278  1.00  0.77           H  
ATOM   1517 2HD2 LEU A 100      17.936  -3.253 -24.583  1.00  0.77           H  
ATOM   1518 3HD2 LEU A 100      16.624  -3.497 -23.416  1.00  0.77           H  
ATOM   1519  N   HIS A 101      18.140  -8.505 -22.827  1.00  0.77           N  
ATOM   1520  CA  HIS A 101      18.339  -9.780 -23.502  1.00  0.77           C  
ATOM   1521  C   HIS A 101      16.982 -10.426 -23.787  1.00  0.77           C  
ATOM   1522  O   HIS A 101      16.155 -10.583 -22.888  1.00  0.77           O  
ATOM   1523  CB  HIS A 101      19.202 -10.715 -22.637  1.00  0.77           C  
ATOM   1524  CG  HIS A 101      19.616 -11.989 -23.311  1.00  0.77           C  
ATOM   1525  ND1 HIS A 101      20.583 -12.036 -24.305  1.00  0.77           N  
ATOM   1526  CD2 HIS A 101      19.194 -13.266 -23.135  1.00  0.77           C  
ATOM   1527  CE1 HIS A 101      20.731 -13.292 -24.706  1.00  0.77           C  
ATOM   1528  NE2 HIS A 101      19.902 -14.055 -24.012  1.00  0.77           N  
ATOM   1529  H   HIS A 101      18.565  -8.360 -21.908  1.00  0.77           H  
ATOM   1530  HA  HIS A 101      18.849  -9.622 -24.454  1.00  0.77           H  
ATOM   1531 1HB  HIS A 101      20.109 -10.189 -22.333  1.00  0.77           H  
ATOM   1532 2HB  HIS A 101      18.660 -10.964 -21.725  1.00  0.77           H  
ATOM   1533  HD2 HIS A 101      18.434 -13.604 -22.430  1.00  0.77           H  
ATOM   1534  HE1 HIS A 101      21.417 -13.640 -25.473  1.00  0.77           H  
ATOM   1535  HE2 HIS A 101      19.799 -15.057 -24.105  1.00  0.77           H  
ATOM   1536  N   GLY A 102      16.747 -10.799 -25.046  1.00  0.79           N  
ATOM   1537  CA  GLY A 102      15.491 -11.427 -25.451  1.00  0.79           C  
ATOM   1538  C   GLY A 102      14.414 -10.429 -25.902  1.00  0.79           C  
ATOM   1539  O   GLY A 102      13.360 -10.839 -26.405  1.00  0.79           O  
ATOM   1540  H   GLY A 102      17.457 -10.643 -25.762  1.00  0.79           H  
ATOM   1541 1HA  GLY A 102      15.697 -12.125 -26.262  1.00  0.79           H  
ATOM   1542 2HA  GLY A 102      15.109 -12.020 -24.621  1.00  0.79           H  
ATOM   1543  N   MET A 103      14.665  -9.131 -25.709  1.00  0.81           N  
ATOM   1544  CA  MET A 103      13.725  -8.078 -26.081  1.00  0.81           C  
ATOM   1545  C   MET A 103      13.563  -8.020 -27.579  1.00  0.81           C  
ATOM   1546  O   MET A 103      14.536  -8.163 -28.319  1.00  0.81           O  
ATOM   1547  CB  MET A 103      14.211  -6.728 -25.574  1.00  0.81           C  
ATOM   1548  CG  MET A 103      13.292  -5.547 -25.837  1.00  0.81           C  
ATOM   1549  SD  MET A 103      13.946  -4.012 -25.162  1.00  0.81           S  
ATOM   1550  CE  MET A 103      13.709  -4.207 -23.409  1.00  0.81           C  
ATOM   1551  H   MET A 103      15.544  -8.847 -25.275  1.00  0.81           H  
ATOM   1552  HA  MET A 103      12.754  -8.302 -25.641  1.00  0.81           H  
ATOM   1553 1HB  MET A 103      14.381  -6.789 -24.496  1.00  0.81           H  
ATOM   1554 2HB  MET A 103      15.156  -6.514 -26.031  1.00  0.81           H  
ATOM   1555 1HG  MET A 103      13.160  -5.415 -26.911  1.00  0.81           H  
ATOM   1556 2HG  MET A 103      12.317  -5.734 -25.392  1.00  0.81           H  
ATOM   1557 1HE  MET A 103      14.086  -3.326 -22.885  1.00  0.81           H  
ATOM   1558 2HE  MET A 103      12.648  -4.331 -23.196  1.00  0.81           H  
ATOM   1559 3HE  MET A 103      14.237  -5.081 -23.071  1.00  0.81           H  
ATOM   1560  N   LEU A 104      12.337  -7.827 -28.041  1.00  0.84           N  
ATOM   1561  CA  LEU A 104      12.104  -7.736 -29.474  1.00  0.84           C  
ATOM   1562  C   LEU A 104      11.973  -6.301 -29.953  1.00  0.84           C  
ATOM   1563  O   LEU A 104      11.099  -5.561 -29.492  1.00  0.84           O  
ATOM   1564  CB  LEU A 104      10.837  -8.514 -29.836  1.00  0.84           C  
ATOM   1565  CG  LEU A 104      10.409  -8.481 -31.302  1.00  0.84           C  
ATOM   1566  CD1 LEU A 104      11.462  -9.145 -32.145  1.00  0.84           C  
ATOM   1567  CD2 LEU A 104       9.085  -9.193 -31.451  1.00  0.84           C  
ATOM   1568  H   LEU A 104      11.563  -7.729 -27.398  1.00  0.84           H  
ATOM   1569  HA  LEU A 104      12.947  -8.182 -29.996  1.00  0.84           H  
ATOM   1570 1HB  LEU A 104      10.972  -9.538 -29.561  1.00  0.84           H  
ATOM   1571 2HB  LEU A 104      10.012  -8.113 -29.251  1.00  0.84           H  
ATOM   1572  HG  LEU A 104      10.310  -7.444 -31.635  1.00  0.84           H  
ATOM   1573 1HD1 LEU A 104      11.163  -9.110 -33.191  1.00  0.84           H  
ATOM   1574 2HD1 LEU A 104      12.372  -8.608 -32.017  1.00  0.84           H  
ATOM   1575 3HD1 LEU A 104      11.593 -10.172 -31.838  1.00  0.84           H  
ATOM   1576 1HD2 LEU A 104       8.782  -9.165 -32.500  1.00  0.84           H  
ATOM   1577 2HD2 LEU A 104       9.188 -10.226 -31.128  1.00  0.84           H  
ATOM   1578 3HD2 LEU A 104       8.334  -8.693 -30.842  1.00  0.84           H  
ATOM   1579  N   LEU A 105      12.861  -5.904 -30.858  1.00  0.86           N  
ATOM   1580  CA  LEU A 105      12.808  -4.579 -31.442  1.00  0.86           C  
ATOM   1581  C   LEU A 105      12.394  -4.752 -32.895  1.00  0.86           C  
ATOM   1582  O   LEU A 105      13.168  -5.276 -33.701  1.00  0.86           O  
ATOM   1583  CB  LEU A 105      14.161  -3.860 -31.403  1.00  0.86           C  
ATOM   1584  CG  LEU A 105      14.866  -3.701 -30.050  1.00  0.86           C  
ATOM   1585  CD1 LEU A 105      16.125  -2.889 -30.289  1.00  0.86           C  
ATOM   1586  CD2 LEU A 105      13.969  -3.052 -29.026  1.00  0.86           C  
ATOM   1587  H   LEU A 105      13.568  -6.562 -31.185  1.00  0.86           H  
ATOM   1588  HA  LEU A 105      12.058  -3.980 -30.927  1.00  0.86           H  
ATOM   1589 1HB  LEU A 105      14.839  -4.419 -32.041  1.00  0.86           H  
ATOM   1590 2HB  LEU A 105      14.035  -2.866 -31.829  1.00  0.86           H  
ATOM   1591  HG  LEU A 105      15.162  -4.687 -29.686  1.00  0.86           H  
ATOM   1592 1HD1 LEU A 105      16.672  -2.783 -29.366  1.00  0.86           H  
ATOM   1593 2HD1 LEU A 105      16.740  -3.390 -31.020  1.00  0.86           H  
ATOM   1594 3HD1 LEU A 105      15.856  -1.903 -30.662  1.00  0.86           H  
ATOM   1595 1HD2 LEU A 105      14.510  -2.963 -28.087  1.00  0.86           H  
ATOM   1596 2HD2 LEU A 105      13.673  -2.063 -29.371  1.00  0.86           H  
ATOM   1597 3HD2 LEU A 105      13.081  -3.664 -28.874  1.00  0.86           H  
ATOM   1598  N   GLY A 106      11.188  -4.353 -33.263  1.00  0.85           N  
ATOM   1599  CA  GLY A 106      10.799  -4.621 -34.641  1.00  0.85           C  
ATOM   1600  C   GLY A 106      10.817  -6.129 -34.884  1.00  0.85           C  
ATOM   1601  O   GLY A 106      10.098  -6.872 -34.221  1.00  0.85           O  
ATOM   1602  H   GLY A 106      10.557  -3.912 -32.607  1.00  0.85           H  
ATOM   1603 1HA  GLY A 106       9.801  -4.225 -34.828  1.00  0.85           H  
ATOM   1604 2HA  GLY A 106      11.485  -4.123 -35.324  1.00  0.85           H  
ATOM   1605  N   ASP A 107      11.622  -6.565 -35.855  1.00  0.83           N  
ATOM   1606  CA  ASP A 107      11.728  -7.977 -36.211  1.00  0.83           C  
ATOM   1607  C   ASP A 107      12.984  -8.685 -35.661  1.00  0.83           C  
ATOM   1608  O   ASP A 107      13.283  -9.806 -36.080  1.00  0.83           O  
ATOM   1609  CB  ASP A 107      11.720  -8.125 -37.732  1.00  0.83           C  
ATOM   1610  CG  ASP A 107      10.407  -7.682 -38.372  1.00  0.83           C  
ATOM   1611  OD1 ASP A 107       9.369  -8.016 -37.857  1.00  0.83           O  
ATOM   1612  OD2 ASP A 107      10.462  -6.997 -39.364  1.00  0.83           O  
ATOM   1613  H   ASP A 107      12.189  -5.892 -36.349  1.00  0.83           H  
ATOM   1614  HA  ASP A 107      10.855  -8.492 -35.809  1.00  0.83           H  
ATOM   1615 1HB  ASP A 107      12.534  -7.537 -38.155  1.00  0.83           H  
ATOM   1616 2HB  ASP A 107      11.901  -9.168 -37.994  1.00  0.83           H  
ATOM   1617  N   ARG A 108      13.730  -8.049 -34.744  1.00  0.79           N  
ATOM   1618  CA  ARG A 108      14.951  -8.682 -34.218  1.00  0.79           C  
ATOM   1619  C   ARG A 108      15.018  -8.778 -32.695  1.00  0.79           C  
ATOM   1620  O   ARG A 108      14.693  -7.836 -31.969  1.00  0.79           O  
ATOM   1621  CB  ARG A 108      16.191  -7.924 -34.680  1.00  0.79           C  
ATOM   1622  CG  ARG A 108      16.488  -7.995 -36.167  1.00  0.79           C  
ATOM   1623  CD  ARG A 108      17.727  -7.234 -36.549  1.00  0.79           C  
ATOM   1624  NE  ARG A 108      17.985  -7.355 -37.988  1.00  0.79           N  
ATOM   1625  CZ  ARG A 108      18.880  -6.637 -38.722  1.00  0.79           C  
ATOM   1626  NH1 ARG A 108      19.631  -5.685 -38.189  1.00  0.79           N  
ATOM   1627  NH2 ARG A 108      18.992  -6.901 -40.018  1.00  0.79           N  
ATOM   1628  H   ARG A 108      13.463  -7.120 -34.417  1.00  0.79           H  
ATOM   1629  HA  ARG A 108      15.007  -9.693 -34.615  1.00  0.79           H  
ATOM   1630 1HB  ARG A 108      16.096  -6.869 -34.408  1.00  0.79           H  
ATOM   1631 2HB  ARG A 108      17.061  -8.319 -34.155  1.00  0.79           H  
ATOM   1632 1HG  ARG A 108      16.616  -9.037 -36.461  1.00  0.79           H  
ATOM   1633 2HG  ARG A 108      15.652  -7.566 -36.717  1.00  0.79           H  
ATOM   1634 1HD  ARG A 108      17.603  -6.196 -36.302  1.00  0.79           H  
ATOM   1635 2HD  ARG A 108      18.587  -7.628 -36.009  1.00  0.79           H  
ATOM   1636  HE  ARG A 108      17.455  -8.062 -38.481  1.00  0.79           H  
ATOM   1637 1HH1 ARG A 108      19.576  -5.438 -37.189  1.00  0.79           H  
ATOM   1638 2HH1 ARG A 108      20.280  -5.150 -38.777  1.00  0.79           H  
ATOM   1639 1HH2 ARG A 108      18.423  -7.625 -40.436  1.00  0.79           H  
ATOM   1640 2HH2 ARG A 108      19.649  -6.388 -40.589  1.00  0.79           H  
ATOM   1641  N   ARG A 109      15.476  -9.928 -32.203  1.00  0.74           N  
ATOM   1642  CA  ARG A 109      15.639 -10.110 -30.763  1.00  0.74           C  
ATOM   1643  C   ARG A 109      17.013  -9.634 -30.340  1.00  0.74           C  
ATOM   1644  O   ARG A 109      17.995  -9.878 -31.041  1.00  0.74           O  
ATOM   1645  CB  ARG A 109      15.459 -11.569 -30.377  1.00  0.74           C  
ATOM   1646  CG  ARG A 109      14.082 -12.134 -30.643  1.00  0.74           C  
ATOM   1647  CD  ARG A 109      13.130 -11.786 -29.560  1.00  0.74           C  
ATOM   1648  NE  ARG A 109      11.799 -12.319 -29.824  1.00  0.74           N  
ATOM   1649  CZ  ARG A 109      10.776 -12.340 -28.943  1.00  0.74           C  
ATOM   1650  NH1 ARG A 109      10.929 -11.892 -27.711  1.00  0.74           N  
ATOM   1651  NH2 ARG A 109       9.602 -12.822 -29.323  1.00  0.74           N  
ATOM   1652  H   ARG A 109      15.723 -10.678 -32.833  1.00  0.74           H  
ATOM   1653  HA  ARG A 109      14.886  -9.525 -30.250  1.00  0.74           H  
ATOM   1654 1HB  ARG A 109      16.184 -12.181 -30.908  1.00  0.74           H  
ATOM   1655 2HB  ARG A 109      15.658 -11.678 -29.307  1.00  0.74           H  
ATOM   1656 1HG  ARG A 109      13.697 -11.725 -31.578  1.00  0.74           H  
ATOM   1657 2HG  ARG A 109      14.138 -13.220 -30.714  1.00  0.74           H  
ATOM   1658 1HD  ARG A 109      13.484 -12.207 -28.621  1.00  0.74           H  
ATOM   1659 2HD  ARG A 109      13.063 -10.706 -29.462  1.00  0.74           H  
ATOM   1660  HE  ARG A 109      11.621 -12.680 -30.750  1.00  0.74           H  
ATOM   1661 1HH1 ARG A 109      11.842 -11.530 -27.383  1.00  0.74           H  
ATOM   1662 2HH1 ARG A 109      10.154 -11.920 -27.068  1.00  0.74           H  
ATOM   1663 1HH2 ARG A 109       9.479 -13.168 -30.265  1.00  0.74           H  
ATOM   1664 2HH2 ARG A 109       8.831 -12.844 -28.672  1.00  0.74           H  
ATOM   1665  N   LEU A 110      17.098  -9.012 -29.172  1.00  0.70           N  
ATOM   1666  CA  LEU A 110      18.393  -8.559 -28.704  1.00  0.70           C  
ATOM   1667  C   LEU A 110      19.193  -9.631 -28.004  1.00  0.70           C  
ATOM   1668  O   LEU A 110      18.665 -10.462 -27.254  1.00  0.70           O  
ATOM   1669  CB  LEU A 110      18.264  -7.385 -27.740  1.00  0.70           C  
ATOM   1670  CG  LEU A 110      17.625  -6.164 -28.286  1.00  0.70           C  
ATOM   1671  CD1 LEU A 110      17.593  -5.070 -27.190  1.00  0.70           C  
ATOM   1672  CD2 LEU A 110      18.382  -5.756 -29.519  1.00  0.70           C  
ATOM   1673  H   LEU A 110      16.250  -8.805 -28.646  1.00  0.70           H  
ATOM   1674  HA  LEU A 110      18.960  -8.225 -29.568  1.00  0.70           H  
ATOM   1675 1HB  LEU A 110      17.680  -7.707 -26.889  1.00  0.70           H  
ATOM   1676 2HB  LEU A 110      19.256  -7.113 -27.397  1.00  0.70           H  
ATOM   1677  HG  LEU A 110      16.590  -6.389 -28.559  1.00  0.70           H  
ATOM   1678 1HD1 LEU A 110      17.108  -4.186 -27.574  1.00  0.70           H  
ATOM   1679 2HD1 LEU A 110      17.049  -5.423 -26.324  1.00  0.70           H  
ATOM   1680 3HD1 LEU A 110      18.612  -4.829 -26.892  1.00  0.70           H  
ATOM   1681 1HD2 LEU A 110      17.939  -4.905 -29.944  1.00  0.70           H  
ATOM   1682 2HD2 LEU A 110      19.415  -5.541 -29.268  1.00  0.70           H  
ATOM   1683 3HD2 LEU A 110      18.353  -6.571 -30.240  1.00  0.70           H  
ATOM   1684  N   VAL A 111      20.495  -9.554 -28.206  1.00  0.68           N  
ATOM   1685  CA  VAL A 111      21.442 -10.407 -27.514  1.00  0.68           C  
ATOM   1686  C   VAL A 111      22.302  -9.525 -26.651  1.00  0.68           C  
ATOM   1687  O   VAL A 111      22.995  -8.658 -27.181  1.00  0.68           O  
ATOM   1688  CB  VAL A 111      22.328 -11.151 -28.516  1.00  0.68           C  
ATOM   1689  CG1 VAL A 111      23.329 -12.017 -27.771  1.00  0.68           C  
ATOM   1690  CG2 VAL A 111      21.447 -11.984 -29.433  1.00  0.68           C  
ATOM   1691  H   VAL A 111      20.827  -8.847 -28.862  1.00  0.68           H  
ATOM   1692  HA  VAL A 111      20.906 -11.119 -26.891  1.00  0.68           H  
ATOM   1693  HB  VAL A 111      22.890 -10.429 -29.107  1.00  0.68           H  
ATOM   1694 1HG1 VAL A 111      23.967 -12.537 -28.485  1.00  0.68           H  
ATOM   1695 2HG1 VAL A 111      23.946 -11.387 -27.124  1.00  0.68           H  
ATOM   1696 3HG1 VAL A 111      22.799 -12.743 -27.166  1.00  0.68           H  
ATOM   1697 1HG2 VAL A 111      22.066 -12.512 -30.156  1.00  0.68           H  
ATOM   1698 2HG2 VAL A 111      20.886 -12.706 -28.837  1.00  0.68           H  
ATOM   1699 3HG2 VAL A 111      20.749 -11.331 -29.964  1.00  0.68           H  
ATOM   1700  N   VAL A 112      22.225  -9.685 -25.334  1.00  0.70           N  
ATOM   1701  CA  VAL A 112      22.953  -8.744 -24.487  1.00  0.70           C  
ATOM   1702  C   VAL A 112      23.817  -9.434 -23.439  1.00  0.70           C  
ATOM   1703  O   VAL A 112      23.371 -10.348 -22.745  1.00  0.70           O  
ATOM   1704  CB  VAL A 112      21.980  -7.738 -23.842  1.00  0.70           C  
ATOM   1705  CG1 VAL A 112      22.721  -6.790 -23.015  1.00  0.70           C  
ATOM   1706  CG2 VAL A 112      21.259  -6.986 -24.911  1.00  0.70           C  
ATOM   1707  H   VAL A 112      21.662 -10.440 -24.936  1.00  0.70           H  
ATOM   1708  HA  VAL A 112      23.620  -8.168 -25.119  1.00  0.70           H  
ATOM   1709  HB  VAL A 112      21.274  -8.260 -23.201  1.00  0.70           H  
ATOM   1710 1HG1 VAL A 112      22.038  -6.074 -22.570  1.00  0.70           H  
ATOM   1711 2HG1 VAL A 112      23.247  -7.315 -22.248  1.00  0.70           H  
ATOM   1712 3HG1 VAL A 112      23.419  -6.277 -23.662  1.00  0.70           H  
ATOM   1713 1HG2 VAL A 112      20.623  -6.279 -24.478  1.00  0.70           H  
ATOM   1714 2HG2 VAL A 112      21.998  -6.485 -25.498  1.00  0.70           H  
ATOM   1715 3HG2 VAL A 112      20.678  -7.656 -25.530  1.00  0.70           H  
ATOM   1716  N   GLN A 113      25.067  -8.986 -23.335  1.00  0.77           N  
ATOM   1717  CA  GLN A 113      26.018  -9.569 -22.392  1.00  0.77           C  
ATOM   1718  C   GLN A 113      27.029  -8.567 -21.854  1.00  0.77           C  
ATOM   1719  O   GLN A 113      27.296  -7.539 -22.474  1.00  0.77           O  
ATOM   1720  CB  GLN A 113      26.803 -10.668 -23.105  1.00  0.77           C  
ATOM   1721  CG  GLN A 113      27.654 -10.118 -24.264  1.00  0.77           C  
ATOM   1722  CD  GLN A 113      28.405 -11.182 -25.039  1.00  0.77           C  
ATOM   1723  OE1 GLN A 113      27.805 -11.966 -25.783  1.00  0.77           O  
ATOM   1724  NE2 GLN A 113      29.726 -11.223 -24.865  1.00  0.77           N  
ATOM   1725  H   GLN A 113      25.361  -8.237 -23.964  1.00  0.77           H  
ATOM   1726  HA  GLN A 113      25.465  -9.985 -21.550  1.00  0.77           H  
ATOM   1727 1HB  GLN A 113      27.476 -11.155 -22.398  1.00  0.77           H  
ATOM   1728 2HB  GLN A 113      26.120 -11.421 -23.495  1.00  0.77           H  
ATOM   1729 1HG  GLN A 113      26.996  -9.587 -24.959  1.00  0.77           H  
ATOM   1730 2HG  GLN A 113      28.386  -9.427 -23.851  1.00  0.77           H  
ATOM   1731 1HE2 GLN A 113      30.274 -11.908 -25.344  1.00  0.77           H  
ATOM   1732 2HE2 GLN A 113      30.166 -10.573 -24.234  1.00  0.77           H  
ATOM   1733  N   ARG A 114      27.651  -8.870 -20.714  1.00  0.91           N  
ATOM   1734  CA  ARG A 114      28.744  -7.995 -20.293  1.00  0.91           C  
ATOM   1735  C   ARG A 114      29.836  -8.084 -21.356  1.00  0.91           C  
ATOM   1736  O   ARG A 114      30.103  -9.165 -21.894  1.00  0.91           O  
ATOM   1737  CB  ARG A 114      29.334  -8.356 -18.933  1.00  0.91           C  
ATOM   1738  CG  ARG A 114      28.460  -8.081 -17.680  1.00  0.91           C  
ATOM   1739  CD  ARG A 114      29.223  -8.384 -16.426  1.00  0.91           C  
ATOM   1740  NE  ARG A 114      28.465  -8.165 -15.172  1.00  0.91           N  
ATOM   1741  CZ  ARG A 114      28.951  -8.429 -13.952  1.00  0.91           C  
ATOM   1742  NH1 ARG A 114      30.165  -8.924 -13.792  1.00  0.91           N  
ATOM   1743  NH2 ARG A 114      28.189  -8.183 -12.921  1.00  0.91           N  
ATOM   1744  H   ARG A 114      27.404  -9.693 -20.180  1.00  0.91           H  
ATOM   1745  HA  ARG A 114      28.385  -6.966 -20.243  1.00  0.91           H  
ATOM   1746 1HB  ARG A 114      29.593  -9.412 -18.925  1.00  0.91           H  
ATOM   1747 2HB  ARG A 114      30.264  -7.797 -18.801  1.00  0.91           H  
ATOM   1748 1HG  ARG A 114      28.164  -7.030 -17.656  1.00  0.91           H  
ATOM   1749 2HG  ARG A 114      27.582  -8.718 -17.696  1.00  0.91           H  
ATOM   1750 1HD  ARG A 114      29.544  -9.424 -16.447  1.00  0.91           H  
ATOM   1751 2HD  ARG A 114      30.104  -7.739 -16.397  1.00  0.91           H  
ATOM   1752  HE  ARG A 114      27.504  -7.778 -15.184  1.00  0.91           H  
ATOM   1753 1HH1 ARG A 114      30.744  -9.107 -14.599  1.00  0.91           H  
ATOM   1754 2HH1 ARG A 114      30.512  -9.115 -12.865  1.00  0.91           H  
ATOM   1755 1HH2 ARG A 114      27.240  -7.791 -13.092  1.00  0.91           H  
ATOM   1756 2HH2 ARG A 114      28.503  -8.363 -11.986  1.00  0.91           H  
ATOM   1757  N   SER A 115      30.450  -6.958 -21.669  1.00  1.15           N  
ATOM   1758  CA  SER A 115      31.508  -6.915 -22.663  1.00  1.15           C  
ATOM   1759  C   SER A 115      32.845  -7.274 -22.047  1.00  1.15           C  
ATOM   1760  O   SER A 115      33.111  -6.979 -20.881  1.00  1.15           O  
ATOM   1761  CB  SER A 115      31.615  -5.551 -23.288  1.00  1.15           C  
ATOM   1762  OG  SER A 115      32.666  -5.510 -24.211  1.00  1.15           O  
ATOM   1763  H   SER A 115      30.181  -6.104 -21.194  1.00  1.15           H  
ATOM   1764  HA  SER A 115      31.281  -7.642 -23.443  1.00  1.15           H  
ATOM   1765 1HB  SER A 115      30.680  -5.279 -23.766  1.00  1.15           H  
ATOM   1766 2HB  SER A 115      31.800  -4.839 -22.499  1.00  1.15           H  
ATOM   1767  HG  SER A 115      33.452  -5.819 -23.735  1.00  1.15           H  
ATOM   1768  N   ILE A 116      33.686  -7.892 -22.852  1.00  1.55           N  
ATOM   1769  CA  ILE A 116      35.027  -8.263 -22.447  1.00  1.55           C  
ATOM   1770  C   ILE A 116      36.017  -7.619 -23.410  1.00  1.55           C  
ATOM   1771  O   ILE A 116      35.622  -7.287 -24.532  1.00  1.55           O  
ATOM   1772  CB  ILE A 116      35.183  -9.784 -22.536  1.00  1.55           C  
ATOM   1773  CG1 ILE A 116      34.984 -10.197 -24.003  1.00  1.55           C  
ATOM   1774  CG2 ILE A 116      34.169 -10.466 -21.629  1.00  1.55           C  
ATOM   1775  CD1 ILE A 116      35.329 -11.621 -24.292  1.00  1.55           C  
ATOM   1776  H   ILE A 116      33.376  -8.118 -23.786  1.00  1.55           H  
ATOM   1777  HA  ILE A 116      35.182  -7.927 -21.428  1.00  1.55           H  
ATOM   1778  HB  ILE A 116      36.185 -10.077 -22.245  1.00  1.55           H  
ATOM   1779 1HG1 ILE A 116      33.943 -10.031 -24.274  1.00  1.55           H  
ATOM   1780 2HG1 ILE A 116      35.614  -9.566 -24.632  1.00  1.55           H  
ATOM   1781 1HG2 ILE A 116      34.282 -11.546 -21.704  1.00  1.55           H  
ATOM   1782 2HG2 ILE A 116      34.338 -10.153 -20.599  1.00  1.55           H  
ATOM   1783 3HG2 ILE A 116      33.156 -10.190 -21.927  1.00  1.55           H  
ATOM   1784 1HD1 ILE A 116      35.165 -11.827 -25.351  1.00  1.55           H  
ATOM   1785 2HD1 ILE A 116      36.380 -11.792 -24.047  1.00  1.55           H  
ATOM   1786 3HD1 ILE A 116      34.704 -12.279 -23.693  1.00  1.55           H  
ATOM   1787  N   PRO A 117      37.286  -7.422 -23.028  1.00  2.17           N  
ATOM   1788  CA  PRO A 117      38.324  -6.944 -23.911  1.00  2.17           C  
ATOM   1789  C   PRO A 117      38.344  -7.859 -25.116  1.00  2.17           C  
ATOM   1790  O   PRO A 117      38.252  -9.077 -24.970  1.00  2.17           O  
ATOM   1791  CB  PRO A 117      39.580  -7.072 -23.047  1.00  2.17           C  
ATOM   1792  CG  PRO A 117      39.066  -6.924 -21.628  1.00  2.17           C  
ATOM   1793  CD  PRO A 117      37.722  -7.625 -21.627  1.00  2.17           C  
ATOM   1794  HA  PRO A 117      38.125  -5.898 -24.196  1.00  2.17           H  
ATOM   1795 1HB  PRO A 117      40.076  -8.033 -23.238  1.00  2.17           H  
ATOM   1796 2HB  PRO A 117      40.293  -6.277 -23.321  1.00  2.17           H  
ATOM   1797 1HG  PRO A 117      39.782  -7.357 -20.914  1.00  2.17           H  
ATOM   1798 2HG  PRO A 117      38.982  -5.849 -21.385  1.00  2.17           H  
ATOM   1799 1HD  PRO A 117      37.838  -8.688 -21.389  1.00  2.17           H  
ATOM   1800 2HD  PRO A 117      37.078  -7.095 -20.917  1.00  2.17           H  
ATOM   1801  N   GLY A 118      38.455  -7.283 -26.305  1.00  3.06           N  
ATOM   1802  CA  GLY A 118      38.431  -8.074 -27.535  1.00  3.06           C  
ATOM   1803  C   GLY A 118      36.994  -8.379 -27.990  1.00  3.06           C  
ATOM   1804  O   GLY A 118      36.789  -9.003 -29.037  1.00  3.06           O  
ATOM   1805  H   GLY A 118      38.543  -6.275 -26.359  1.00  3.06           H  
ATOM   1806 1HA  GLY A 118      38.958  -7.535 -28.323  1.00  3.06           H  
ATOM   1807 2HA  GLY A 118      38.969  -9.007 -27.373  1.00  3.06           H  
ATOM   1808  N   GLY A 119      36.008  -7.859 -27.242  1.00  4.21           N  
ATOM   1809  CA  GLY A 119      34.574  -8.056 -27.469  1.00  4.21           C  
ATOM   1810  C   GLY A 119      34.078  -7.611 -28.840  1.00  4.21           C  
ATOM   1811  O   GLY A 119      33.008  -8.025 -29.271  1.00  4.21           O  
ATOM   1812  H   GLY A 119      36.253  -7.360 -26.388  1.00  4.21           H  
ATOM   1813 1HA  GLY A 119      34.338  -9.109 -27.322  1.00  4.21           H  
ATOM   1814 2HA  GLY A 119      34.026  -7.513 -26.699  1.00  4.21           H  
ATOM   1815  N   LYS A 120      34.861  -6.801 -29.548  1.00  5.51           N  
ATOM   1816  CA  LYS A 120      34.517  -6.342 -30.893  1.00  5.51           C  
ATOM   1817  C   LYS A 120      34.368  -7.516 -31.866  1.00  5.51           C  
ATOM   1818  O   LYS A 120      33.737  -7.382 -32.916  1.00  5.51           O  
ATOM   1819  CB  LYS A 120      35.570  -5.361 -31.403  1.00  5.51           C  
ATOM   1820  CG  LYS A 120      36.943  -5.974 -31.673  1.00  5.51           C  
ATOM   1821  CD  LYS A 120      37.941  -4.908 -32.118  1.00  5.51           C  
ATOM   1822  CE  LYS A 120      39.302  -5.509 -32.427  1.00  5.51           C  
ATOM   1823  NZ  LYS A 120      40.291  -4.464 -32.826  1.00  5.51           N  
ATOM   1824  H   LYS A 120      35.728  -6.500 -29.133  1.00  5.51           H  
ATOM   1825  HA  LYS A 120      33.561  -5.828 -30.860  1.00  5.51           H  
ATOM   1826 1HB  LYS A 120      35.221  -4.909 -32.332  1.00  5.51           H  
ATOM   1827 2HB  LYS A 120      35.698  -4.559 -30.677  1.00  5.51           H  
ATOM   1828 1HG  LYS A 120      37.311  -6.473 -30.774  1.00  5.51           H  
ATOM   1829 2HG  LYS A 120      36.856  -6.717 -32.466  1.00  5.51           H  
ATOM   1830 1HD  LYS A 120      37.563  -4.413 -33.014  1.00  5.51           H  
ATOM   1831 2HD  LYS A 120      38.052  -4.162 -31.332  1.00  5.51           H  
ATOM   1832 1HE  LYS A 120      39.671  -6.028 -31.544  1.00  5.51           H  
ATOM   1833 2HE  LYS A 120      39.198  -6.229 -33.241  1.00  5.51           H  
ATOM   1834 1HZ  LYS A 120      41.182  -4.897 -33.024  1.00  5.51           H  
ATOM   1835 2HZ  LYS A 120      39.960  -3.984 -33.652  1.00  5.51           H  
ATOM   1836 3HZ  LYS A 120      40.401  -3.799 -32.074  1.00  5.51           H  
ATOM   1837  N   ASN A 121      34.959  -8.665 -31.510  1.00  6.76           N  
ATOM   1838  CA  ASN A 121      34.902  -9.864 -32.327  1.00  6.76           C  
ATOM   1839  C   ASN A 121      33.836 -10.861 -31.839  1.00  6.76           C  
ATOM   1840  O   ASN A 121      33.817 -12.010 -32.290  1.00  6.76           O  
ATOM   1841  CB  ASN A 121      36.258 -10.536 -32.333  1.00  6.76           C  
ATOM   1842  CG  ASN A 121      37.316  -9.732 -33.039  1.00  6.76           C  
ATOM   1843  OD1 ASN A 121      37.077  -9.109 -34.081  1.00  6.76           O  
ATOM   1844  ND2 ASN A 121      38.501  -9.741 -32.480  1.00  6.76           N  
ATOM   1845  H   ASN A 121      35.473  -8.713 -30.629  1.00  6.76           H  
ATOM   1846  HA  ASN A 121      34.638  -9.578 -33.344  1.00  6.76           H  
ATOM   1847 1HB  ASN A 121      36.576 -10.699 -31.300  1.00  6.76           H  
ATOM   1848 2HB  ASN A 121      36.178 -11.512 -32.809  1.00  6.76           H  
ATOM   1849 1HD2 ASN A 121      39.258  -9.242 -32.897  1.00  6.76           H  
ATOM   1850 2HD2 ASN A 121      38.650 -10.261 -31.637  1.00  6.76           H  
ATOM   1851  N   ALA A 122      32.971 -10.432 -30.914  1.00  7.79           N  
ATOM   1852  CA  ALA A 122      31.933 -11.295 -30.360  1.00  7.79           C  
ATOM   1853  C   ALA A 122      30.620 -11.167 -31.135  1.00  7.79           C  
ATOM   1854  O   ALA A 122      29.691 -11.938 -30.895  1.00  7.79           O  
ATOM   1855  OXT ALA A 122      30.401 -10.165 -31.816  1.00  7.79           O  
ATOM   1856  CB  ALA A 122      31.712 -10.959 -28.888  1.00  7.79           C  
ATOM   1857  H   ALA A 122      33.035  -9.478 -30.560  1.00  7.79           H  
ATOM   1858  HA  ALA A 122      32.271 -12.328 -30.441  1.00  7.79           H  
ATOM   1859 1HB  ALA A 122      30.956 -11.624 -28.469  1.00  7.79           H  
ATOM   1860 2HB  ALA A 122      32.649 -11.081 -28.345  1.00  7.79           H  
ATOM   1861 3HB  ALA A 122      31.379  -9.931 -28.796  1.00  7.79           H  
ENDMDL

REMARK ID 133807 DOMAINID 130135 MODEL 3 2021-10-02_00000030_1_11
MODEL     3
ATOM      1  N   SER A   1       0.246  -1.059   1.231  1.00 13.81           N  
ATOM      2  CA  SER A   1       1.681  -0.928   1.021  1.00 13.81           C  
ATOM      3  C   SER A   1       2.020   0.503   0.633  1.00 13.81           C  
ATOM      4  O   SER A   1       1.423   1.068  -0.283  1.00 13.81           O  
ATOM      5  CB  SER A   1       2.145  -1.884  -0.059  1.00 13.81           C  
ATOM      6  OG  SER A   1       3.503  -1.697  -0.343  1.00 13.81           O  
ATOM      7 1H   SER A   1       0.069  -1.743   1.952  1.00 13.81           H  
ATOM      8 2H   SER A   1      -0.128  -0.164   1.514  1.00 13.81           H  
ATOM      9 3H   SER A   1      -0.194  -1.352   0.371  1.00 13.81           H  
ATOM     10  HA  SER A   1       2.196  -1.166   1.953  1.00 13.81           H  
ATOM     11 1HB  SER A   1       1.972  -2.911   0.259  1.00 13.81           H  
ATOM     12 2HB  SER A   1       1.558  -1.717  -0.961  1.00 13.81           H  
ATOM     13  HG  SER A   1       3.620  -0.746  -0.462  1.00 13.81           H  
ATOM     14  N   ILE A   2       2.971   1.097   1.337  1.00 14.12           N  
ATOM     15  CA  ILE A   2       3.364   2.471   1.047  1.00 14.12           C  
ATOM     16  C   ILE A   2       4.354   2.570  -0.100  1.00 14.12           C  
ATOM     17  O   ILE A   2       5.409   1.940  -0.068  1.00 14.12           O  
ATOM     18  CB  ILE A   2       3.998   3.124   2.283  1.00 14.12           C  
ATOM     19  CG1 ILE A   2       2.968   3.205   3.417  1.00 14.12           C  
ATOM     20  CG2 ILE A   2       4.563   4.492   1.926  1.00 14.12           C  
ATOM     21  CD1 ILE A   2       3.563   3.604   4.746  1.00 14.12           C  
ATOM     22  H   ILE A   2       3.440   0.598   2.081  1.00 14.12           H  
ATOM     23  HA  ILE A   2       2.471   3.034   0.778  1.00 14.12           H  
ATOM     24  HB  ILE A   2       4.813   2.495   2.638  1.00 14.12           H  
ATOM     25 1HG1 ILE A   2       2.203   3.932   3.149  1.00 14.12           H  
ATOM     26 2HG1 ILE A   2       2.495   2.232   3.536  1.00 14.12           H  
ATOM     27 1HG2 ILE A   2       5.023   4.922   2.813  1.00 14.12           H  
ATOM     28 2HG2 ILE A   2       5.311   4.386   1.145  1.00 14.12           H  
ATOM     29 3HG2 ILE A   2       3.759   5.137   1.577  1.00 14.12           H  
ATOM     30 1HD1 ILE A   2       2.777   3.640   5.500  1.00 14.12           H  
ATOM     31 2HD1 ILE A   2       4.318   2.874   5.042  1.00 14.12           H  
ATOM     32 3HD1 ILE A   2       4.025   4.587   4.659  1.00 14.12           H  
ATOM     33  N   SER A   3       4.003   3.361  -1.115  1.00 14.46           N  
ATOM     34  CA  SER A   3       4.885   3.550  -2.257  1.00 14.46           C  
ATOM     35  C   SER A   3       5.326   5.002  -2.412  1.00 14.46           C  
ATOM     36  O   SER A   3       6.523   5.290  -2.426  1.00 14.46           O  
ATOM     37  CB  SER A   3       4.199   3.088  -3.526  1.00 14.46           C  
ATOM     38  OG  SER A   3       5.027   3.268  -4.645  1.00 14.46           O  
ATOM     39  H   SER A   3       3.108   3.824  -1.082  1.00 14.46           H  
ATOM     40  HA  SER A   3       5.779   2.943  -2.108  1.00 14.46           H  
ATOM     41 1HB  SER A   3       3.935   2.035  -3.430  1.00 14.46           H  
ATOM     42 2HB  SER A   3       3.275   3.645  -3.663  1.00 14.46           H  
ATOM     43  HG  SER A   3       5.787   2.697  -4.507  1.00 14.46           H  
ATOM     44  N   VAL A   4       4.365   5.928  -2.488  1.00 14.85           N  
ATOM     45  CA  VAL A   4       4.714   7.321  -2.755  1.00 14.85           C  
ATOM     46  C   VAL A   4       5.492   7.991  -1.635  1.00 14.85           C  
ATOM     47  O   VAL A   4       6.473   8.677  -1.901  1.00 14.85           O  
ATOM     48  CB  VAL A   4       3.476   8.157  -3.107  1.00 14.85           C  
ATOM     49  CG1 VAL A   4       3.857   9.639  -3.195  1.00 14.85           C  
ATOM     50  CG2 VAL A   4       2.940   7.679  -4.443  1.00 14.85           C  
ATOM     51  H   VAL A   4       3.397   5.654  -2.432  1.00 14.85           H  
ATOM     52  HA  VAL A   4       5.341   7.316  -3.641  1.00 14.85           H  
ATOM     53  HB  VAL A   4       2.719   8.046  -2.332  1.00 14.85           H  
ATOM     54 1HG1 VAL A   4       2.985  10.220  -3.454  1.00 14.85           H  
ATOM     55 2HG1 VAL A   4       4.247   9.978  -2.236  1.00 14.85           H  
ATOM     56 3HG1 VAL A   4       4.613   9.779  -3.956  1.00 14.85           H  
ATOM     57 1HG2 VAL A   4       2.068   8.259  -4.723  1.00 14.85           H  
ATOM     58 2HG2 VAL A   4       3.713   7.801  -5.204  1.00 14.85           H  
ATOM     59 3HG2 VAL A   4       2.668   6.627  -4.370  1.00 14.85           H  
ATOM     60  N   SER A   5       5.087   7.807  -0.380  1.00 15.20           N  
ATOM     61  CA  SER A   5       5.836   8.446   0.697  1.00 15.20           C  
ATOM     62  C   SER A   5       7.269   7.912   0.724  1.00 15.20           C  
ATOM     63  O   SER A   5       8.218   8.651   1.009  1.00 15.20           O  
ATOM     64  CB  SER A   5       5.161   8.235   2.036  1.00 15.20           C  
ATOM     65  OG  SER A   5       3.915   8.880   2.085  1.00 15.20           O  
ATOM     66  H   SER A   5       4.276   7.243  -0.181  1.00 15.20           H  
ATOM     67  HA  SER A   5       5.878   9.519   0.500  1.00 15.20           H  
ATOM     68 1HB  SER A   5       5.033   7.191   2.219  1.00 15.20           H  
ATOM     69 2HB  SER A   5       5.804   8.625   2.823  1.00 15.20           H  
ATOM     70  HG  SER A   5       3.595   8.772   2.986  1.00 15.20           H  
ATOM     71  N   ALA A   6       7.431   6.608   0.469  1.00 15.53           N  
ATOM     72  CA  ALA A   6       8.761   6.017   0.456  1.00 15.53           C  
ATOM     73  C   ALA A   6       9.584   6.637  -0.668  1.00 15.53           C  
ATOM     74  O   ALA A   6      10.729   7.044  -0.468  1.00 15.53           O  
ATOM     75  CB  ALA A   6       8.666   4.513   0.279  1.00 15.53           C  
ATOM     76  H   ALA A   6       6.628   6.041   0.245  1.00 15.53           H  
ATOM     77  HA  ALA A   6       9.250   6.240   1.405  1.00 15.53           H  
ATOM     78 1HB  ALA A   6       9.664   4.081   0.282  1.00 15.53           H  
ATOM     79 2HB  ALA A   6       8.082   4.086   1.094  1.00 15.53           H  
ATOM     80 3HB  ALA A   6       8.178   4.289  -0.668  1.00 15.53           H  
ATOM     81  N   MET A   7       8.965   6.777  -1.840  1.00 15.87           N  
ATOM     82  CA  MET A   7       9.614   7.364  -3.001  1.00 15.87           C  
ATOM     83  C   MET A   7      10.063   8.784  -2.715  1.00 15.87           C  
ATOM     84  O   MET A   7      11.214   9.148  -2.980  1.00 15.87           O  
ATOM     85  CB  MET A   7       8.661   7.331  -4.176  1.00 15.87           C  
ATOM     86  CG  MET A   7       9.160   7.947  -5.440  1.00 15.87           C  
ATOM     87  SD  MET A   7       7.875   7.953  -6.657  1.00 15.87           S  
ATOM     88  CE  MET A   7       6.795   9.090  -5.824  1.00 15.87           C  
ATOM     89  H   MET A   7       8.013   6.427  -1.950  1.00 15.87           H  
ATOM     90  HA  MET A   7      10.498   6.774  -3.238  1.00 15.87           H  
ATOM     91 1HB  MET A   7       8.379   6.298  -4.381  1.00 15.87           H  
ATOM     92 2HB  MET A   7       7.755   7.856  -3.905  1.00 15.87           H  
ATOM     93 1HG  MET A   7       9.462   8.977  -5.247  1.00 15.87           H  
ATOM     94 2HG  MET A   7      10.015   7.394  -5.826  1.00 15.87           H  
ATOM     95 1HE  MET A   7       5.901   9.230  -6.413  1.00 15.87           H  
ATOM     96 2HE  MET A   7       6.538   8.694  -4.861  1.00 15.87           H  
ATOM     97 3HE  MET A   7       7.292  10.041  -5.678  1.00 15.87           H  
ATOM     98  N   GLU A   8       9.162   9.582  -2.143  1.00 16.21           N  
ATOM     99  CA  GLU A   8       9.472  10.959  -1.802  1.00 16.21           C  
ATOM    100  C   GLU A   8      10.574  11.029  -0.754  1.00 16.21           C  
ATOM    101  O   GLU A   8      11.442  11.910  -0.815  1.00 16.21           O  
ATOM    102  CB  GLU A   8       8.215  11.690  -1.335  1.00 16.21           C  
ATOM    103  CG  GLU A   8       7.209  12.016  -2.448  1.00 16.21           C  
ATOM    104  CD  GLU A   8       7.767  13.036  -3.419  1.00 16.21           C  
ATOM    105  OE1 GLU A   8       8.238  14.051  -2.964  1.00 16.21           O  
ATOM    106  OE2 GLU A   8       7.703  12.811  -4.610  1.00 16.21           O  
ATOM    107  H   GLU A   8       8.229   9.220  -1.948  1.00 16.21           H  
ATOM    108  HA  GLU A   8       9.831  11.455  -2.703  1.00 16.21           H  
ATOM    109 1HB  GLU A   8       7.697  11.069  -0.600  1.00 16.21           H  
ATOM    110 2HB  GLU A   8       8.495  12.619  -0.841  1.00 16.21           H  
ATOM    111 1HG  GLU A   8       6.976  11.099  -2.994  1.00 16.21           H  
ATOM    112 2HG  GLU A   8       6.287  12.391  -2.008  1.00 16.21           H  
ATOM    113  N   SER A   9      10.581  10.088   0.194  1.00 16.52           N  
ATOM    114  CA  SER A   9      11.624  10.087   1.197  1.00 16.52           C  
ATOM    115  C   SER A   9      12.964   9.847   0.510  1.00 16.52           C  
ATOM    116  O   SER A   9      13.943  10.545   0.779  1.00 16.52           O  
ATOM    117  CB  SER A   9      11.357   9.010   2.232  1.00 16.52           C  
ATOM    118  OG  SER A   9      10.168   9.278   2.935  1.00 16.52           O  
ATOM    119  H   SER A   9       9.838   9.389   0.242  1.00 16.52           H  
ATOM    120  HA  SER A   9      11.646  11.062   1.687  1.00 16.52           H  
ATOM    121 1HB  SER A   9      11.285   8.042   1.749  1.00 16.52           H  
ATOM    122 2HB  SER A   9      12.190   8.965   2.927  1.00 16.52           H  
ATOM    123  HG  SER A   9       9.443   9.199   2.267  1.00 16.52           H  
ATOM    124  N   TYR A  10      13.003   8.906  -0.435  1.00 16.73           N  
ATOM    125  CA  TYR A  10      14.253   8.617  -1.122  1.00 16.73           C  
ATOM    126  C   TYR A  10      14.702   9.814  -1.957  1.00 16.73           C  
ATOM    127  O   TYR A  10      15.890  10.157  -1.969  1.00 16.73           O  
ATOM    128  CB  TYR A  10      14.123   7.349  -1.961  1.00 16.73           C  
ATOM    129  CG  TYR A  10      13.982   6.104  -1.094  1.00 16.73           C  
ATOM    130  CD1 TYR A  10      12.931   5.213  -1.300  1.00 16.73           C  
ATOM    131  CD2 TYR A  10      14.887   5.877  -0.066  1.00 16.73           C  
ATOM    132  CE1 TYR A  10      12.790   4.103  -0.492  1.00 16.73           C  
ATOM    133  CE2 TYR A  10      14.746   4.766   0.745  1.00 16.73           C  
ATOM    134  CZ  TYR A  10      13.703   3.881   0.533  1.00 16.73           C  
ATOM    135  OH  TYR A  10      13.563   2.775   1.344  1.00 16.73           O  
ATOM    136  H   TYR A  10      12.165   8.356  -0.637  1.00 16.73           H  
ATOM    137  HA  TYR A  10      15.021   8.438  -0.374  1.00 16.73           H  
ATOM    138 1HB  TYR A  10      13.243   7.424  -2.603  1.00 16.73           H  
ATOM    139 2HB  TYR A  10      14.997   7.235  -2.600  1.00 16.73           H  
ATOM    140  HD1 TYR A  10      12.215   5.395  -2.100  1.00 16.73           H  
ATOM    141  HD2 TYR A  10      15.705   6.577   0.106  1.00 16.73           H  
ATOM    142  HE1 TYR A  10      11.967   3.410  -0.659  1.00 16.73           H  
ATOM    143  HE2 TYR A  10      15.457   4.589   1.553  1.00 16.73           H  
ATOM    144  HH  TYR A  10      14.253   2.781   2.013  1.00 16.73           H  
ATOM    145  N   ARG A  11      13.747  10.494  -2.605  1.00 16.77           N  
ATOM    146  CA  ARG A  11      14.064  11.685  -3.386  1.00 16.77           C  
ATOM    147  C   ARG A  11      14.628  12.782  -2.492  1.00 16.77           C  
ATOM    148  O   ARG A  11      15.523  13.518  -2.899  1.00 16.77           O  
ATOM    149  CB  ARG A  11      12.837  12.213  -4.125  1.00 16.77           C  
ATOM    150  CG  ARG A  11      12.375  11.376  -5.317  1.00 16.77           C  
ATOM    151  CD  ARG A  11      11.088  11.887  -5.916  1.00 16.77           C  
ATOM    152  NE  ARG A  11      10.745  11.156  -7.130  1.00 16.77           N  
ATOM    153  CZ  ARG A  11       9.536  11.148  -7.730  1.00 16.77           C  
ATOM    154  NH1 ARG A  11       8.524  11.818  -7.229  1.00 16.77           N  
ATOM    155  NH2 ARG A  11       9.366  10.440  -8.835  1.00 16.77           N  
ATOM    156  H   ARG A  11      12.785  10.154  -2.575  1.00 16.77           H  
ATOM    157  HA  ARG A  11      14.822  11.420  -4.124  1.00 16.77           H  
ATOM    158 1HB  ARG A  11      12.003  12.283  -3.431  1.00 16.77           H  
ATOM    159 2HB  ARG A  11      13.040  13.220  -4.487  1.00 16.77           H  
ATOM    160 1HG  ARG A  11      13.143  11.396  -6.089  1.00 16.77           H  
ATOM    161 2HG  ARG A  11      12.215  10.349  -4.993  1.00 16.77           H  
ATOM    162 1HD  ARG A  11      10.274  11.753  -5.199  1.00 16.77           H  
ATOM    163 2HD  ARG A  11      11.179  12.946  -6.166  1.00 16.77           H  
ATOM    164  HE  ARG A  11      11.478  10.612  -7.560  1.00 16.77           H  
ATOM    165 1HH1 ARG A  11       8.614  12.357  -6.359  1.00 16.77           H  
ATOM    166 2HH1 ARG A  11       7.605  11.760  -7.663  1.00 16.77           H  
ATOM    167 1HH2 ARG A  11      10.136   9.915  -9.221  1.00 16.77           H  
ATOM    168 2HH2 ARG A  11       8.462  10.419  -9.283  1.00 16.77           H  
ATOM    169  N   SER A  12      14.097  12.889  -1.269  1.00 16.61           N  
ATOM    170  CA  SER A  12      14.556  13.877  -0.306  1.00 16.61           C  
ATOM    171  C   SER A  12      15.979  13.572   0.173  1.00 16.61           C  
ATOM    172  O   SER A  12      16.788  14.484   0.352  1.00 16.61           O  
ATOM    173  CB  SER A  12      13.610  13.927   0.878  1.00 16.61           C  
ATOM    174  OG  SER A  12      12.336  14.375   0.483  1.00 16.61           O  
ATOM    175  H   SER A  12      13.327  12.277  -1.005  1.00 16.61           H  
ATOM    176  HA  SER A  12      14.562  14.852  -0.792  1.00 16.61           H  
ATOM    177 1HB  SER A  12      13.529  12.945   1.328  1.00 16.61           H  
ATOM    178 2HB  SER A  12      14.015  14.597   1.632  1.00 16.61           H  
ATOM    179  HG  SER A  12      11.976  13.666  -0.097  1.00 16.61           H  
ATOM    180  N   PHE A  13      16.287  12.286   0.387  1.00 16.39           N  
ATOM    181  CA  PHE A  13      17.623  11.904   0.841  1.00 16.39           C  
ATOM    182  C   PHE A  13      18.678  12.043  -0.261  1.00 16.39           C  
ATOM    183  O   PHE A  13      19.839  12.356   0.013  1.00 16.39           O  
ATOM    184  CB  PHE A  13      17.659  10.449   1.334  1.00 16.39           C  
ATOM    185  CG  PHE A  13      16.995  10.186   2.670  1.00 16.39           C  
ATOM    186  CD1 PHE A  13      15.881   9.361   2.761  1.00 16.39           C  
ATOM    187  CD2 PHE A  13      17.481  10.767   3.833  1.00 16.39           C  
ATOM    188  CE1 PHE A  13      15.274   9.115   3.972  1.00 16.39           C  
ATOM    189  CE2 PHE A  13      16.875  10.526   5.051  1.00 16.39           C  
ATOM    190  CZ  PHE A  13      15.770   9.697   5.121  1.00 16.39           C  
ATOM    191  H   PHE A  13      15.567  11.575   0.258  1.00 16.39           H  
ATOM    192  HA  PHE A  13      17.901  12.559   1.665  1.00 16.39           H  
ATOM    193 1HB  PHE A  13      17.168   9.819   0.588  1.00 16.39           H  
ATOM    194 2HB  PHE A  13      18.693  10.120   1.401  1.00 16.39           H  
ATOM    195  HD1 PHE A  13      15.492   8.899   1.860  1.00 16.39           H  
ATOM    196  HD2 PHE A  13      18.353  11.419   3.778  1.00 16.39           H  
ATOM    197  HE1 PHE A  13      14.406   8.461   4.021  1.00 16.39           H  
ATOM    198  HE2 PHE A  13      17.268  10.987   5.957  1.00 16.39           H  
ATOM    199  HZ  PHE A  13      15.292   9.506   6.081  1.00 16.39           H  
ATOM    200  N   ARG A  14      18.282  11.794  -1.507  1.00 16.24           N  
ATOM    201  CA  ARG A  14      19.206  11.854  -2.631  1.00 16.24           C  
ATOM    202  C   ARG A  14      19.696  13.264  -2.942  1.00 16.24           C  
ATOM    203  O   ARG A  14      18.912  14.195  -3.118  1.00 16.24           O  
ATOM    204  CB  ARG A  14      18.542  11.282  -3.872  1.00 16.24           C  
ATOM    205  CG  ARG A  14      19.437  11.184  -5.101  1.00 16.24           C  
ATOM    206  CD  ARG A  14      18.737  10.518  -6.234  1.00 16.24           C  
ATOM    207  NE  ARG A  14      19.583  10.414  -7.417  1.00 16.24           N  
ATOM    208  CZ  ARG A  14      19.220   9.818  -8.573  1.00 16.24           C  
ATOM    209  NH1 ARG A  14      18.027   9.277  -8.692  1.00 16.24           N  
ATOM    210  NH2 ARG A  14      20.065   9.776  -9.589  1.00 16.24           N  
ATOM    211  H   ARG A  14      17.318  11.512  -1.679  1.00 16.24           H  
ATOM    212  HA  ARG A  14      20.070  11.236  -2.388  1.00 16.24           H  
ATOM    213 1HB  ARG A  14      18.163  10.285  -3.650  1.00 16.24           H  
ATOM    214 2HB  ARG A  14      17.681  11.902  -4.134  1.00 16.24           H  
ATOM    215 1HG  ARG A  14      19.727  12.188  -5.420  1.00 16.24           H  
ATOM    216 2HG  ARG A  14      20.330  10.609  -4.859  1.00 16.24           H  
ATOM    217 1HD  ARG A  14      18.438   9.513  -5.937  1.00 16.24           H  
ATOM    218 2HD  ARG A  14      17.850  11.095  -6.497  1.00 16.24           H  
ATOM    219  HE  ARG A  14      20.511  10.817  -7.366  1.00 16.24           H  
ATOM    220 1HH1 ARG A  14      17.380   9.306  -7.917  1.00 16.24           H  
ATOM    221 2HH1 ARG A  14      17.758   8.832  -9.557  1.00 16.24           H  
ATOM    222 1HH2 ARG A  14      20.982  10.189  -9.501  1.00 16.24           H  
ATOM    223 2HH2 ARG A  14      19.793   9.331 -10.452  1.00 16.24           H  
ATOM    224  N   VAL A  15      21.006  13.405  -3.079  1.00 16.19           N  
ATOM    225  CA  VAL A  15      21.595  14.685  -3.433  1.00 16.19           C  
ATOM    226  C   VAL A  15      22.252  14.590  -4.814  1.00 16.19           C  
ATOM    227  O   VAL A  15      23.129  13.746  -4.996  1.00 16.19           O  
ATOM    228  CB  VAL A  15      22.647  15.098  -2.396  1.00 16.19           C  
ATOM    229  CG1 VAL A  15      23.269  16.421  -2.802  1.00 16.19           C  
ATOM    230  CG2 VAL A  15      21.988  15.206  -1.023  1.00 16.19           C  
ATOM    231  H   VAL A  15      21.606  12.609  -2.912  1.00 16.19           H  
ATOM    232  HA  VAL A  15      20.821  15.438  -3.403  1.00 16.19           H  
ATOM    233  HB  VAL A  15      23.440  14.354  -2.365  1.00 16.19           H  
ATOM    234 1HG1 VAL A  15      24.021  16.706  -2.069  1.00 16.19           H  
ATOM    235 2HG1 VAL A  15      23.737  16.319  -3.780  1.00 16.19           H  
ATOM    236 3HG1 VAL A  15      22.499  17.185  -2.848  1.00 16.19           H  
ATOM    237 1HG2 VAL A  15      22.733  15.497  -0.285  1.00 16.19           H  
ATOM    238 2HG2 VAL A  15      21.198  15.955  -1.054  1.00 16.19           H  
ATOM    239 3HG2 VAL A  15      21.558  14.244  -0.738  1.00 16.19           H  
ATOM    240  N   PRO A  16      21.814  15.359  -5.827  1.00 16.28           N  
ATOM    241  CA  PRO A  16      22.398  15.372  -7.155  1.00 16.28           C  
ATOM    242  C   PRO A  16      23.867  15.752  -7.072  1.00 16.28           C  
ATOM    243  O   PRO A  16      24.238  16.602  -6.263  1.00 16.28           O  
ATOM    244  CB  PRO A  16      21.582  16.445  -7.884  1.00 16.28           C  
ATOM    245  CG  PRO A  16      20.264  16.510  -7.129  1.00 16.28           C  
ATOM    246  CD  PRO A  16      20.621  16.227  -5.680  1.00 16.28           C  
ATOM    247  HA  PRO A  16      22.272  14.381  -7.620  1.00 16.28           H  
ATOM    248 1HB  PRO A  16      22.133  17.392  -7.910  1.00 16.28           H  
ATOM    249 2HB  PRO A  16      21.445  16.153  -8.936  1.00 16.28           H  
ATOM    250 1HG  PRO A  16      19.806  17.505  -7.267  1.00 16.28           H  
ATOM    251 2HG  PRO A  16      19.553  15.776  -7.540  1.00 16.28           H  
ATOM    252 1HD  PRO A  16      20.865  17.154  -5.137  1.00 16.28           H  
ATOM    253 2HD  PRO A  16      19.769  15.679  -5.237  1.00 16.28           H  
ATOM    254  N   ALA A  17      24.704  15.161  -7.922  1.00 16.57           N  
ATOM    255  CA  ALA A  17      26.130  15.503  -7.930  1.00 16.57           C  
ATOM    256  C   ALA A  17      26.407  16.781  -8.717  1.00 16.57           C  
ATOM    257  O   ALA A  17      27.490  17.362  -8.624  1.00 16.57           O  
ATOM    258  CB  ALA A  17      26.934  14.361  -8.529  1.00 16.57           C  
ATOM    259  H   ALA A  17      24.359  14.460  -8.562  1.00 16.57           H  
ATOM    260  HA  ALA A  17      26.445  15.664  -6.898  1.00 16.57           H  
ATOM    261 1HB  ALA A  17      27.994  14.612  -8.500  1.00 16.57           H  
ATOM    262 2HB  ALA A  17      26.760  13.454  -7.953  1.00 16.57           H  
ATOM    263 3HB  ALA A  17      26.628  14.203  -9.563  1.00 16.57           H  
ATOM    264  N   ILE A  18      25.443  17.175  -9.532  1.00 17.00           N  
ATOM    265  CA  ILE A  18      25.581  18.316 -10.419  1.00 17.00           C  
ATOM    266  C   ILE A  18      24.214  18.919 -10.712  1.00 17.00           C  
ATOM    267  O   ILE A  18      23.219  18.196 -10.754  1.00 17.00           O  
ATOM    268  CB  ILE A  18      26.270  17.890 -11.728  1.00 17.00           C  
ATOM    269  CG1 ILE A  18      26.698  19.113 -12.553  1.00 17.00           C  
ATOM    270  CG2 ILE A  18      25.318  17.033 -12.532  1.00 17.00           C  
ATOM    271  CD1 ILE A  18      27.653  18.780 -13.669  1.00 17.00           C  
ATOM    272  H   ILE A  18      24.580  16.655  -9.533  1.00 17.00           H  
ATOM    273  HA  ILE A  18      26.193  19.072  -9.927  1.00 17.00           H  
ATOM    274  HB  ILE A  18      27.167  17.317 -11.494  1.00 17.00           H  
ATOM    275 1HG1 ILE A  18      25.833  19.566 -12.998  1.00 17.00           H  
ATOM    276 2HG1 ILE A  18      27.175  19.836 -11.891  1.00 17.00           H  
ATOM    277 1HG2 ILE A  18      25.803  16.715 -13.452  1.00 17.00           H  
ATOM    278 2HG2 ILE A  18      25.034  16.158 -11.950  1.00 17.00           H  
ATOM    279 3HG2 ILE A  18      24.428  17.614 -12.771  1.00 17.00           H  
ATOM    280 1HD1 ILE A  18      27.911  19.691 -14.208  1.00 17.00           H  
ATOM    281 2HD1 ILE A  18      28.560  18.333 -13.256  1.00 17.00           H  
ATOM    282 3HD1 ILE A  18      27.180  18.077 -14.351  1.00 17.00           H  
ATOM    283  N   ASN A  19      24.173  20.227 -10.969  1.00 17.39           N  
ATOM    284  CA  ASN A  19      22.934  20.918 -11.342  1.00 17.39           C  
ATOM    285  C   ASN A  19      21.812  20.771 -10.315  1.00 17.39           C  
ATOM    286  O   ASN A  19      20.648  20.575 -10.672  1.00 17.39           O  
ATOM    287  CB  ASN A  19      22.442  20.452 -12.708  1.00 17.39           C  
ATOM    288  CG  ASN A  19      23.406  20.759 -13.824  1.00 17.39           C  
ATOM    289  OD1 ASN A  19      23.989  21.848 -13.886  1.00 17.39           O  
ATOM    290  ND2 ASN A  19      23.579  19.814 -14.714  1.00 17.39           N  
ATOM    291  H   ASN A  19      25.032  20.755 -10.914  1.00 17.39           H  
ATOM    292  HA  ASN A  19      23.156  21.985 -11.411  1.00 17.39           H  
ATOM    293 1HB  ASN A  19      22.246  19.382 -12.698  1.00 17.39           H  
ATOM    294 2HB  ASN A  19      21.493  20.945 -12.923  1.00 17.39           H  
ATOM    295 1HD2 ASN A  19      24.206  19.957 -15.482  1.00 17.39           H  
ATOM    296 2HD2 ASN A  19      23.084  18.949 -14.628  1.00 17.39           H  
ATOM    297  N   VAL A  20      22.155  20.964  -9.039  1.00 17.59           N  
ATOM    298  CA  VAL A  20      21.213  20.878  -7.916  1.00 17.59           C  
ATOM    299  C   VAL A  20      20.063  21.893  -8.016  1.00 17.59           C  
ATOM    300  O   VAL A  20      19.041  21.758  -7.350  1.00 17.59           O  
ATOM    301  CB  VAL A  20      21.978  21.089  -6.595  1.00 17.59           C  
ATOM    302  CG1 VAL A  20      23.022  19.974  -6.414  1.00 17.59           C  
ATOM    303  CG2 VAL A  20      22.658  22.459  -6.615  1.00 17.59           C  
ATOM    304  H   VAL A  20      23.128  21.137  -8.833  1.00 17.59           H  
ATOM    305  HA  VAL A  20      20.784  19.874  -7.912  1.00 17.59           H  
ATOM    306  HB  VAL A  20      21.281  21.037  -5.758  1.00 17.59           H  
ATOM    307 1HG1 VAL A  20      23.556  20.121  -5.476  1.00 17.59           H  
ATOM    308 2HG1 VAL A  20      22.526  19.013  -6.387  1.00 17.59           H  
ATOM    309 3HG1 VAL A  20      23.733  19.991  -7.242  1.00 17.59           H  
ATOM    310 1HG2 VAL A  20      23.197  22.605  -5.679  1.00 17.59           H  
ATOM    311 2HG2 VAL A  20      23.358  22.507  -7.447  1.00 17.59           H  
ATOM    312 3HG2 VAL A  20      21.914  23.246  -6.722  1.00 17.59           H  
ATOM    313  N   ALA A  21      20.252  22.918  -8.847  1.00 17.38           N  
ATOM    314  CA  ALA A  21      19.255  23.945  -9.126  1.00 17.38           C  
ATOM    315  C   ALA A  21      17.988  23.350  -9.756  1.00 17.38           C  
ATOM    316  O   ALA A  21      16.902  23.927  -9.642  1.00 17.38           O  
ATOM    317  CB  ALA A  21      19.843  24.983 -10.066  1.00 17.38           C  
ATOM    318  H   ALA A  21      21.132  22.965  -9.329  1.00 17.38           H  
ATOM    319  HA  ALA A  21      18.979  24.417  -8.187  1.00 17.38           H  
ATOM    320 1HB  ALA A  21      19.102  25.759 -10.255  1.00 17.38           H  
ATOM    321 2HB  ALA A  21      20.729  25.425  -9.613  1.00 17.38           H  
ATOM    322 3HB  ALA A  21      20.114  24.504 -11.006  1.00 17.38           H  
ATOM    323  N   GLN A  22      18.132  22.244 -10.487  1.00 16.57           N  
ATOM    324  CA  GLN A  22      17.009  21.614 -11.173  1.00 16.57           C  
ATOM    325  C   GLN A  22      15.909  21.160 -10.235  1.00 16.57           C  
ATOM    326  O   GLN A  22      16.150  20.401  -9.296  1.00 16.57           O  
ATOM    327  CB  GLN A  22      17.495  20.421 -12.001  1.00 16.57           C  
ATOM    328  CG  GLN A  22      16.385  19.542 -12.615  1.00 16.57           C  
ATOM    329  CD  GLN A  22      15.534  20.221 -13.675  1.00 16.57           C  
ATOM    330  OE1 GLN A  22      16.035  20.780 -14.663  1.00 16.57           O  
ATOM    331  NE2 GLN A  22      14.215  20.158 -13.475  1.00 16.57           N  
ATOM    332  H   GLN A  22      19.045  21.786 -10.537  1.00 16.57           H  
ATOM    333  HA  GLN A  22      16.577  22.349 -11.853  1.00 16.57           H  
ATOM    334 1HB  GLN A  22      18.127  20.782 -12.812  1.00 16.57           H  
ATOM    335 2HB  GLN A  22      18.119  19.783 -11.371  1.00 16.57           H  
ATOM    336 1HG  GLN A  22      16.855  18.674 -13.073  1.00 16.57           H  
ATOM    337 2HG  GLN A  22      15.721  19.215 -11.814  1.00 16.57           H  
ATOM    338 1HE2 GLN A  22      13.584  20.572 -14.130  1.00 16.57           H  
ATOM    339 2HE2 GLN A  22      13.847  19.674 -12.641  1.00 16.57           H  
ATOM    340  N   GLN A  23      14.683  21.578 -10.530  1.00 15.13           N  
ATOM    341  CA  GLN A  23      13.524  21.196  -9.739  1.00 15.13           C  
ATOM    342  C   GLN A  23      13.324  19.669  -9.715  1.00 15.13           C  
ATOM    343  O   GLN A  23      13.245  19.054 -10.786  1.00 15.13           O  
ATOM    344  CB  GLN A  23      12.275  21.865 -10.330  1.00 15.13           C  
ATOM    345  CG  GLN A  23      10.937  21.390  -9.758  1.00 15.13           C  
ATOM    346  CD  GLN A  23      10.668  21.740  -8.313  1.00 15.13           C  
ATOM    347  OE1 GLN A  23      10.698  22.902  -7.887  1.00 15.13           O  
ATOM    348  NE2 GLN A  23      10.390  20.698  -7.544  1.00 15.13           N  
ATOM    349  H   GLN A  23      14.561  22.203 -11.315  1.00 15.13           H  
ATOM    350  HA  GLN A  23      13.659  21.599  -8.744  1.00 15.13           H  
ATOM    351 1HB  GLN A  23      12.338  22.941 -10.173  1.00 15.13           H  
ATOM    352 2HB  GLN A  23      12.252  21.696 -11.407  1.00 15.13           H  
ATOM    353 1HG  GLN A  23      10.139  21.820 -10.358  1.00 15.13           H  
ATOM    354 2HG  GLN A  23      10.904  20.303  -9.839  1.00 15.13           H  
ATOM    355 1HE2 GLN A  23      10.192  20.817  -6.575  1.00 15.13           H  
ATOM    356 2HE2 GLN A  23      10.417  19.758  -7.967  1.00 15.13           H  
ATOM    357  N   PRO A  24      13.292  19.030  -8.521  1.00 13.11           N  
ATOM    358  CA  PRO A  24      13.022  17.617  -8.308  1.00 13.11           C  
ATOM    359  C   PRO A  24      11.641  17.218  -8.794  1.00 13.11           C  
ATOM    360  O   PRO A  24      10.690  18.001  -8.729  1.00 13.11           O  
ATOM    361  CB  PRO A  24      13.110  17.473  -6.784  1.00 13.11           C  
ATOM    362  CG  PRO A  24      14.000  18.602  -6.334  1.00 13.11           C  
ATOM    363  CD  PRO A  24      13.712  19.739  -7.274  1.00 13.11           C  
ATOM    364  HA  PRO A  24      13.796  17.022  -8.810  1.00 13.11           H  
ATOM    365 1HB  PRO A  24      12.098  17.519  -6.348  1.00 13.11           H  
ATOM    366 2HB  PRO A  24      13.516  16.482  -6.526  1.00 13.11           H  
ATOM    367 1HG  PRO A  24      13.792  18.857  -5.286  1.00 13.11           H  
ATOM    368 2HG  PRO A  24      15.053  18.290  -6.382  1.00 13.11           H  
ATOM    369 1HD  PRO A  24      12.927  20.377  -6.875  1.00 13.11           H  
ATOM    370 2HD  PRO A  24      14.661  20.272  -7.405  1.00 13.11           H  
ATOM    371  N   ALA A  25      11.501  15.978  -9.239  1.00 10.64           N  
ATOM    372  CA  ALA A  25      10.170  15.500  -9.580  1.00 10.64           C  
ATOM    373  C   ALA A  25       9.322  15.517  -8.317  1.00 10.64           C  
ATOM    374  O   ALA A  25       9.831  15.193  -7.244  1.00 10.64           O  
ATOM    375  CB  ALA A  25      10.230  14.098 -10.157  1.00 10.64           C  
ATOM    376  H   ALA A  25      12.302  15.367  -9.317  1.00 10.64           H  
ATOM    377  HA  ALA A  25       9.724  16.179 -10.307  1.00 10.64           H  
ATOM    378 1HB  ALA A  25       9.223  13.760 -10.396  1.00 10.64           H  
ATOM    379 2HB  ALA A  25      10.839  14.099 -11.060  1.00 10.64           H  
ATOM    380 3HB  ALA A  25      10.671  13.427  -9.422  1.00 10.64           H  
ATOM    381  N   VAL A  26       8.046  15.876  -8.447  1.00  8.03           N  
ATOM    382  CA  VAL A  26       7.118  15.884  -7.315  1.00  8.03           C  
ATOM    383  C   VAL A  26       5.881  15.049  -7.595  1.00  8.03           C  
ATOM    384  O   VAL A  26       5.244  15.207  -8.638  1.00  8.03           O  
ATOM    385  CB  VAL A  26       6.669  17.328  -6.967  1.00  8.03           C  
ATOM    386  CG1 VAL A  26       5.636  17.303  -5.827  1.00  8.03           C  
ATOM    387  CG2 VAL A  26       7.884  18.160  -6.546  1.00  8.03           C  
ATOM    388  H   VAL A  26       7.707  16.148  -9.358  1.00  8.03           H  
ATOM    389  HA  VAL A  26       7.625  15.460  -6.445  1.00  8.03           H  
ATOM    390  HB  VAL A  26       6.197  17.780  -7.838  1.00  8.03           H  
ATOM    391 1HG1 VAL A  26       5.324  18.321  -5.595  1.00  8.03           H  
ATOM    392 2HG1 VAL A  26       4.766  16.725  -6.128  1.00  8.03           H  
ATOM    393 3HG1 VAL A  26       6.081  16.850  -4.940  1.00  8.03           H  
ATOM    394 1HG2 VAL A  26       7.568  19.173  -6.306  1.00  8.03           H  
ATOM    395 2HG2 VAL A  26       8.349  17.703  -5.671  1.00  8.03           H  
ATOM    396 3HG2 VAL A  26       8.604  18.193  -7.357  1.00  8.03           H  
ATOM    397  N   THR A  27       5.533  14.181  -6.655  1.00  5.69           N  
ATOM    398  CA  THR A  27       4.332  13.373  -6.783  1.00  5.69           C  
ATOM    399  C   THR A  27       3.271  13.802  -5.789  1.00  5.69           C  
ATOM    400  O   THR A  27       3.539  13.983  -4.601  1.00  5.69           O  
ATOM    401  CB  THR A  27       4.646  11.879  -6.650  1.00  5.69           C  
ATOM    402  OG1 THR A  27       5.529  11.494  -7.734  1.00  5.69           O  
ATOM    403  CG2 THR A  27       3.352  11.038  -6.688  1.00  5.69           C  
ATOM    404  H   THR A  27       6.117  14.082  -5.826  1.00  5.69           H  
ATOM    405  HA  THR A  27       3.918  13.526  -7.779  1.00  5.69           H  
ATOM    406  HB  THR A  27       5.159  11.705  -5.697  1.00  5.69           H  
ATOM    407  HG1 THR A  27       5.108  11.715  -8.573  1.00  5.69           H  
ATOM    408 1HG2 THR A  27       3.597   9.985  -6.594  1.00  5.69           H  
ATOM    409 2HG2 THR A  27       2.700  11.325  -5.866  1.00  5.69           H  
ATOM    410 3HG2 THR A  27       2.837  11.206  -7.631  1.00  5.69           H  
ATOM    411  N   LEU A  28       2.065  13.978  -6.301  1.00  3.90           N  
ATOM    412  CA  LEU A  28       0.925  14.418  -5.523  1.00  3.90           C  
ATOM    413  C   LEU A  28      -0.147  13.326  -5.536  1.00  3.90           C  
ATOM    414  O   LEU A  28      -1.005  13.330  -6.419  1.00  3.90           O  
ATOM    415  CB  LEU A  28       0.369  15.707  -6.123  1.00  3.90           C  
ATOM    416  CG  LEU A  28       1.377  16.875  -6.217  1.00  3.90           C  
ATOM    417  CD1 LEU A  28       0.732  18.030  -6.957  1.00  3.90           C  
ATOM    418  CD2 LEU A  28       1.811  17.288  -4.826  1.00  3.90           C  
ATOM    419  H   LEU A  28       1.939  13.808  -7.290  1.00  3.90           H  
ATOM    420  HA  LEU A  28       1.256  14.637  -4.517  1.00  3.90           H  
ATOM    421 1HB  LEU A  28       0.005  15.497  -7.126  1.00  3.90           H  
ATOM    422 2HB  LEU A  28      -0.476  16.042  -5.515  1.00  3.90           H  
ATOM    423  HG  LEU A  28       2.253  16.559  -6.786  1.00  3.90           H  
ATOM    424 1HD1 LEU A  28       1.440  18.854  -7.037  1.00  3.90           H  
ATOM    425 2HD1 LEU A  28       0.439  17.705  -7.955  1.00  3.90           H  
ATOM    426 3HD1 LEU A  28      -0.157  18.364  -6.409  1.00  3.90           H  
ATOM    427 1HD2 LEU A  28       2.525  18.109  -4.897  1.00  3.90           H  
ATOM    428 2HD2 LEU A  28       0.939  17.611  -4.257  1.00  3.90           H  
ATOM    429 3HD2 LEU A  28       2.282  16.441  -4.322  1.00  3.90           H  
ATOM    430  N   PRO A  29      -0.096  12.351  -4.615  1.00  2.67           N  
ATOM    431  CA  PRO A  29      -0.918  11.161  -4.625  1.00  2.67           C  
ATOM    432  C   PRO A  29      -2.371  11.496  -4.349  1.00  2.67           C  
ATOM    433  O   PRO A  29      -2.676  12.462  -3.653  1.00  2.67           O  
ATOM    434  CB  PRO A  29      -0.323  10.325  -3.487  1.00  2.67           C  
ATOM    435  CG  PRO A  29       0.298  11.335  -2.547  1.00  2.67           C  
ATOM    436  CD  PRO A  29       0.789  12.464  -3.437  1.00  2.67           C  
ATOM    437  HA  PRO A  29      -0.812  10.652  -5.591  1.00  2.67           H  
ATOM    438 1HB  PRO A  29      -1.116   9.730  -3.009  1.00  2.67           H  
ATOM    439 2HB  PRO A  29       0.403   9.618  -3.888  1.00  2.67           H  
ATOM    440 1HG  PRO A  29      -0.454  11.676  -1.819  1.00  2.67           H  
ATOM    441 2HG  PRO A  29       1.105  10.866  -1.966  1.00  2.67           H  
ATOM    442 1HD  PRO A  29       0.617  13.405  -2.899  1.00  2.67           H  
ATOM    443 2HD  PRO A  29       1.838  12.322  -3.708  1.00  2.67           H  
ATOM    444  N   VAL A  30      -3.250  10.653  -4.867  1.00  1.89           N  
ATOM    445  CA  VAL A  30      -4.686  10.765  -4.658  1.00  1.89           C  
ATOM    446  C   VAL A  30      -5.129   9.630  -3.739  1.00  1.89           C  
ATOM    447  O   VAL A  30      -4.812   8.467  -3.998  1.00  1.89           O  
ATOM    448  CB  VAL A  30      -5.394  10.689  -6.026  1.00  1.89           C  
ATOM    449  CG1 VAL A  30      -6.862  10.733  -5.885  1.00  1.89           C  
ATOM    450  CG2 VAL A  30      -4.944  11.861  -6.880  1.00  1.89           C  
ATOM    451  H   VAL A  30      -2.909   9.893  -5.435  1.00  1.89           H  
ATOM    452  HA  VAL A  30      -4.912  11.722  -4.186  1.00  1.89           H  
ATOM    453  HB  VAL A  30      -5.133   9.755  -6.493  1.00  1.89           H  
ATOM    454 1HG1 VAL A  30      -7.332  10.669  -6.861  1.00  1.89           H  
ATOM    455 2HG1 VAL A  30      -7.181   9.895  -5.271  1.00  1.89           H  
ATOM    456 3HG1 VAL A  30      -7.128  11.666  -5.421  1.00  1.89           H  
ATOM    457 1HG2 VAL A  30      -5.425  11.818  -7.849  1.00  1.89           H  
ATOM    458 2HG2 VAL A  30      -5.223  12.792  -6.382  1.00  1.89           H  
ATOM    459 3HG2 VAL A  30      -3.861  11.833  -7.011  1.00  1.89           H  
ATOM    460  N   THR A  31      -5.787   9.967  -2.632  1.00  1.44           N  
ATOM    461  CA  THR A  31      -6.192   8.936  -1.674  1.00  1.44           C  
ATOM    462  C   THR A  31      -7.145   7.924  -2.273  1.00  1.44           C  
ATOM    463  O   THR A  31      -8.012   8.258  -3.076  1.00  1.44           O  
ATOM    464  CB  THR A  31      -6.803   9.489  -0.371  1.00  1.44           C  
ATOM    465  OG1 THR A  31      -7.161   8.377   0.489  1.00  1.44           O  
ATOM    466  CG2 THR A  31      -7.988  10.300  -0.626  1.00  1.44           C  
ATOM    467  H   THR A  31      -6.038  10.949  -2.490  1.00  1.44           H  
ATOM    468  HA  THR A  31      -5.294   8.392  -1.381  1.00  1.44           H  
ATOM    469  HB  THR A  31      -6.071  10.106   0.143  1.00  1.44           H  
ATOM    470  HG1 THR A  31      -8.016   8.594   0.951  1.00  1.44           H  
ATOM    471 1HG2 THR A  31      -8.391  10.666   0.315  1.00  1.44           H  
ATOM    472 2HG2 THR A  31      -7.692  11.128  -1.225  1.00  1.44           H  
ATOM    473 3HG2 THR A  31      -8.737   9.696  -1.134  1.00  1.44           H  
ATOM    474  N   THR A  32      -6.998   6.674  -1.844  1.00  1.19           N  
ATOM    475  CA  THR A  32      -7.880   5.604  -2.294  1.00  1.19           C  
ATOM    476  C   THR A  32      -9.101   5.495  -1.383  1.00  1.19           C  
ATOM    477  O   THR A  32     -10.023   4.728  -1.661  1.00  1.19           O  
ATOM    478  CB  THR A  32      -7.132   4.262  -2.328  1.00  1.19           C  
ATOM    479  OG1 THR A  32      -6.721   3.907  -1.008  1.00  1.19           O  
ATOM    480  CG2 THR A  32      -5.899   4.385  -3.200  1.00  1.19           C  
ATOM    481  H   THR A  32      -6.259   6.471  -1.188  1.00  1.19           H  
ATOM    482  HA  THR A  32      -8.226   5.834  -3.301  1.00  1.19           H  
ATOM    483  HB  THR A  32      -7.788   3.486  -2.722  1.00  1.19           H  
ATOM    484  HG1 THR A  32      -7.495   3.662  -0.495  1.00  1.19           H  
ATOM    485 1HG2 THR A  32      -5.366   3.435  -3.219  1.00  1.19           H  
ATOM    486 2HG2 THR A  32      -6.195   4.649  -4.206  1.00  1.19           H  
ATOM    487 3HG2 THR A  32      -5.245   5.161  -2.799  1.00  1.19           H  
ATOM    488  N   ILE A  33      -9.073   6.237  -0.278  1.00  1.07           N  
ATOM    489  CA  ILE A  33     -10.163   6.286   0.686  1.00  1.07           C  
ATOM    490  C   ILE A  33     -10.594   7.726   0.802  1.00  1.07           C  
ATOM    491  O   ILE A  33      -9.769   8.592   1.108  1.00  1.07           O  
ATOM    492  CB  ILE A  33      -9.757   5.773   2.078  1.00  1.07           C  
ATOM    493  CG1 ILE A  33      -9.310   4.309   2.000  1.00  1.07           C  
ATOM    494  CG2 ILE A  33     -10.923   5.942   3.051  1.00  1.07           C  
ATOM    495  CD1 ILE A  33      -8.701   3.799   3.282  1.00  1.07           C  
ATOM    496  H   ILE A  33      -8.273   6.841  -0.124  1.00  1.07           H  
ATOM    497  HA  ILE A  33     -11.004   5.700   0.318  1.00  1.07           H  
ATOM    498  HB  ILE A  33      -8.905   6.350   2.439  1.00  1.07           H  
ATOM    499 1HG1 ILE A  33     -10.172   3.690   1.750  1.00  1.07           H  
ATOM    500 2HG1 ILE A  33      -8.571   4.207   1.215  1.00  1.07           H  
ATOM    501 1HG2 ILE A  33     -10.628   5.591   4.038  1.00  1.07           H  
ATOM    502 2HG2 ILE A  33     -11.202   6.996   3.111  1.00  1.07           H  
ATOM    503 3HG2 ILE A  33     -11.778   5.363   2.700  1.00  1.07           H  
ATOM    504 1HD1 ILE A  33      -8.404   2.758   3.154  1.00  1.07           H  
ATOM    505 2HD1 ILE A  33      -7.823   4.398   3.531  1.00  1.07           H  
ATOM    506 3HD1 ILE A  33      -9.430   3.871   4.088  1.00  1.07           H  
ATOM    507  N   VAL A  34     -11.872   7.989   0.560  1.00  1.02           N  
ATOM    508  CA  VAL A  34     -12.342   9.359   0.589  1.00  1.02           C  
ATOM    509  C   VAL A  34     -13.360   9.563   1.728  1.00  1.02           C  
ATOM    510  O   VAL A  34     -14.474   9.042   1.636  1.00  1.02           O  
ATOM    511  CB  VAL A  34     -13.011   9.682  -0.755  1.00  1.02           C  
ATOM    512  CG1 VAL A  34     -13.472  11.113  -0.751  1.00  1.02           C  
ATOM    513  CG2 VAL A  34     -12.038   9.397  -1.889  1.00  1.02           C  
ATOM    514  H   VAL A  34     -12.502   7.237   0.329  1.00  1.02           H  
ATOM    515  HA  VAL A  34     -11.492  10.023   0.681  1.00  1.02           H  
ATOM    516  HB  VAL A  34     -13.895   9.060  -0.878  1.00  1.02           H  
ATOM    517 1HG1 VAL A  34     -13.963  11.339  -1.692  1.00  1.02           H  
ATOM    518 2HG1 VAL A  34     -14.160  11.274   0.070  1.00  1.02           H  
ATOM    519 3HG1 VAL A  34     -12.609  11.769  -0.624  1.00  1.02           H  
ATOM    520 1HG2 VAL A  34     -12.511   9.621  -2.841  1.00  1.02           H  
ATOM    521 2HG2 VAL A  34     -11.173  10.013  -1.757  1.00  1.02           H  
ATOM    522 3HG2 VAL A  34     -11.736   8.349  -1.880  1.00  1.02           H  
ATOM    523  N   PRO A  35     -12.991  10.247   2.833  1.00  1.00           N  
ATOM    524  CA  PRO A  35     -13.823  10.518   3.997  1.00  1.00           C  
ATOM    525  C   PRO A  35     -15.041  11.319   3.604  1.00  1.00           C  
ATOM    526  O   PRO A  35     -14.975  12.117   2.676  1.00  1.00           O  
ATOM    527  CB  PRO A  35     -12.905  11.359   4.894  1.00  1.00           C  
ATOM    528  CG  PRO A  35     -11.510  11.000   4.459  1.00  1.00           C  
ATOM    529  CD  PRO A  35     -11.613  10.756   2.972  1.00  1.00           C  
ATOM    530  HA  PRO A  35     -14.110   9.572   4.477  1.00  1.00           H  
ATOM    531 1HB  PRO A  35     -13.136  12.432   4.761  1.00  1.00           H  
ATOM    532 2HB  PRO A  35     -13.098  11.123   5.951  1.00  1.00           H  
ATOM    533 1HG  PRO A  35     -10.814  11.816   4.703  1.00  1.00           H  
ATOM    534 2HG  PRO A  35     -11.161  10.111   5.004  1.00  1.00           H  
ATOM    535 1HD  PRO A  35     -11.475  11.689   2.394  1.00  1.00           H  
ATOM    536 2HD  PRO A  35     -10.872   9.997   2.738  1.00  1.00           H  
ATOM    537  N   ASP A  36     -16.158  11.130   4.292  1.00  0.98           N  
ATOM    538  CA  ASP A  36     -17.309  11.963   3.971  1.00  0.98           C  
ATOM    539  C   ASP A  36     -16.969  13.434   4.215  1.00  0.98           C  
ATOM    540  O   ASP A  36     -16.333  13.770   5.216  1.00  0.98           O  
ATOM    541  CB  ASP A  36     -18.537  11.555   4.787  1.00  0.98           C  
ATOM    542  CG  ASP A  36     -19.198  10.200   4.354  1.00  0.98           C  
ATOM    543  OD1 ASP A  36     -18.844   9.636   3.311  1.00  0.98           O  
ATOM    544  OD2 ASP A  36     -20.058   9.754   5.074  1.00  0.98           O  
ATOM    545  H   ASP A  36     -16.203  10.454   5.040  1.00  0.98           H  
ATOM    546  HA  ASP A  36     -17.545  11.847   2.921  1.00  0.98           H  
ATOM    547 1HB  ASP A  36     -18.258  11.481   5.836  1.00  0.98           H  
ATOM    548 2HB  ASP A  36     -19.280  12.342   4.713  1.00  0.98           H  
ATOM    549  N   SER A  37     -17.408  14.301   3.310  1.00  0.95           N  
ATOM    550  CA  SER A  37     -17.188  15.736   3.438  1.00  0.95           C  
ATOM    551  C   SER A  37     -18.151  16.453   2.484  1.00  0.95           C  
ATOM    552  O   SER A  37     -18.552  15.855   1.488  1.00  0.95           O  
ATOM    553  CB  SER A  37     -15.747  16.077   3.068  1.00  0.95           C  
ATOM    554  OG  SER A  37     -15.536  15.885   1.697  1.00  0.95           O  
ATOM    555  H   SER A  37     -17.914  13.949   2.510  1.00  0.95           H  
ATOM    556  HA  SER A  37     -17.378  16.008   4.470  1.00  0.95           H  
ATOM    557 1HB  SER A  37     -15.508  17.094   3.333  1.00  0.95           H  
ATOM    558 2HB  SER A  37     -15.063  15.431   3.626  1.00  0.95           H  
ATOM    559  HG  SER A  37     -14.562  15.979   1.549  1.00  0.95           H  
ATOM    560  N   PRO A  38     -18.467  17.746   2.677  1.00  0.90           N  
ATOM    561  CA  PRO A  38     -19.262  18.570   1.774  1.00  0.90           C  
ATOM    562  C   PRO A  38     -18.703  18.667   0.357  1.00  0.90           C  
ATOM    563  O   PRO A  38     -19.427  19.000  -0.578  1.00  0.90           O  
ATOM    564  CB  PRO A  38     -19.207  19.947   2.441  1.00  0.90           C  
ATOM    565  CG  PRO A  38     -18.959  19.666   3.904  1.00  0.90           C  
ATOM    566  CD  PRO A  38     -18.063  18.446   3.923  1.00  0.90           C  
ATOM    567  HA  PRO A  38     -20.294  18.186   1.753  1.00  0.90           H  
ATOM    568 1HB  PRO A  38     -18.400  20.546   1.983  1.00  0.90           H  
ATOM    569 2HB  PRO A  38     -20.145  20.494   2.260  1.00  0.90           H  
ATOM    570 1HG  PRO A  38     -18.498  20.544   4.387  1.00  0.90           H  
ATOM    571 2HG  PRO A  38     -19.917  19.492   4.418  1.00  0.90           H  
ATOM    572 1HD  PRO A  38     -17.010  18.749   3.892  1.00  0.90           H  
ATOM    573 2HD  PRO A  38     -18.317  17.878   4.819  1.00  0.90           H  
ATOM    574  N   ASN A  39     -17.409  18.390   0.206  1.00  0.84           N  
ATOM    575  CA  ASN A  39     -16.756  18.508  -1.086  1.00  0.84           C  
ATOM    576  C   ASN A  39     -16.689  17.184  -1.857  1.00  0.84           C  
ATOM    577  O   ASN A  39     -16.111  17.145  -2.954  1.00  0.84           O  
ATOM    578  CB  ASN A  39     -15.359  19.037  -0.853  1.00  0.84           C  
ATOM    579  CG  ASN A  39     -15.409  20.392  -0.207  1.00  0.84           C  
ATOM    580  OD1 ASN A  39     -16.266  21.228  -0.515  1.00  0.84           O  
ATOM    581  ND2 ASN A  39     -14.509  20.620   0.719  1.00  0.84           N  
ATOM    582  H   ASN A  39     -16.852  18.100   0.995  1.00  0.84           H  
ATOM    583  HA  ASN A  39     -17.317  19.223  -1.685  1.00  0.84           H  
ATOM    584 1HB  ASN A  39     -14.807  18.345  -0.209  1.00  0.84           H  
ATOM    585 2HB  ASN A  39     -14.821  19.110  -1.801  1.00  0.84           H  
ATOM    586 1HD2 ASN A  39     -14.495  21.491   1.213  1.00  0.84           H  
ATOM    587 2HD2 ASN A  39     -13.832  19.914   0.944  1.00  0.84           H  
ATOM    588  N   LYS A  40     -17.274  16.118  -1.282  1.00  0.79           N  
ATOM    589  CA  LYS A  40     -17.264  14.767  -1.853  1.00  0.79           C  
ATOM    590  C   LYS A  40     -18.378  14.547  -2.877  1.00  0.79           C  
ATOM    591  O   LYS A  40     -19.530  14.935  -2.668  1.00  0.79           O  
ATOM    592  CB  LYS A  40     -17.337  13.720  -0.736  1.00  0.79           C  
ATOM    593  CG  LYS A  40     -17.236  12.226  -1.155  1.00  0.79           C  
ATOM    594  CD  LYS A  40     -17.241  11.332   0.120  1.00  0.79           C  
ATOM    595  CE  LYS A  40     -17.333   9.848  -0.175  1.00  0.79           C  
ATOM    596  NZ  LYS A  40     -17.185   8.992   1.057  1.00  0.79           N  
ATOM    597  H   LYS A  40     -17.733  16.230  -0.377  1.00  0.79           H  
ATOM    598  HA  LYS A  40     -16.315  14.635  -2.364  1.00  0.79           H  
ATOM    599 1HB  LYS A  40     -16.535  13.914  -0.015  1.00  0.79           H  
ATOM    600 2HB  LYS A  40     -18.278  13.842  -0.201  1.00  0.79           H  
ATOM    601 1HG  LYS A  40     -18.046  11.951  -1.816  1.00  0.79           H  
ATOM    602 2HG  LYS A  40     -16.302  12.075  -1.694  1.00  0.79           H  
ATOM    603 1HD  LYS A  40     -16.356  11.520   0.707  1.00  0.79           H  
ATOM    604 2HD  LYS A  40     -18.110  11.597   0.718  1.00  0.79           H  
ATOM    605 1HE  LYS A  40     -18.311   9.663  -0.604  1.00  0.79           H  
ATOM    606 2HE  LYS A  40     -16.569   9.567  -0.880  1.00  0.79           H  
ATOM    607 1HZ  LYS A  40     -17.283   8.030   0.802  1.00  0.79           H  
ATOM    608 2HZ  LYS A  40     -16.242   9.128   1.450  1.00  0.79           H  
ATOM    609 3HZ  LYS A  40     -17.895   9.223   1.783  1.00  0.79           H  
ATOM    610  N   ILE A  41     -18.008  13.945  -3.995  1.00  0.75           N  
ATOM    611  CA  ILE A  41     -18.871  13.659  -5.134  1.00  0.75           C  
ATOM    612  C   ILE A  41     -18.999  12.182  -5.478  1.00  0.75           C  
ATOM    613  O   ILE A  41     -18.032  11.421  -5.429  1.00  0.75           O  
ATOM    614  CB  ILE A  41     -18.381  14.370  -6.385  1.00  0.75           C  
ATOM    615  CG1 ILE A  41     -18.398  15.788  -6.223  1.00  0.75           C  
ATOM    616  CG2 ILE A  41     -19.261  14.055  -7.568  1.00  0.75           C  
ATOM    617  CD1 ILE A  41     -17.700  16.470  -7.356  1.00  0.75           C  
ATOM    618  H   ILE A  41     -17.035  13.671  -4.065  1.00  0.75           H  
ATOM    619  HA  ILE A  41     -19.868  14.032  -4.905  1.00  0.75           H  
ATOM    620  HB  ILE A  41     -17.367  14.077  -6.569  1.00  0.75           H  
ATOM    621 1HG1 ILE A  41     -19.423  16.105  -6.184  1.00  0.75           H  
ATOM    622 2HG1 ILE A  41     -17.913  16.059  -5.292  1.00  0.75           H  
ATOM    623 1HG2 ILE A  41     -18.887  14.592  -8.427  1.00  0.75           H  
ATOM    624 2HG2 ILE A  41     -19.252  13.001  -7.780  1.00  0.75           H  
ATOM    625 3HG2 ILE A  41     -20.274  14.379  -7.360  1.00  0.75           H  
ATOM    626 1HD1 ILE A  41     -17.740  17.522  -7.242  1.00  0.75           H  
ATOM    627 2HD1 ILE A  41     -16.683  16.156  -7.351  1.00  0.75           H  
ATOM    628 3HD1 ILE A  41     -18.172  16.204  -8.301  1.00  0.75           H  
ATOM    629  N   TYR A  42     -20.223  11.781  -5.778  1.00  0.72           N  
ATOM    630  CA  TYR A  42     -20.548  10.432  -6.192  1.00  0.72           C  
ATOM    631  C   TYR A  42     -20.853  10.389  -7.689  1.00  0.72           C  
ATOM    632  O   TYR A  42     -21.682  11.167  -8.184  1.00  0.72           O  
ATOM    633  CB  TYR A  42     -21.726   9.924  -5.378  1.00  0.72           C  
ATOM    634  CG  TYR A  42     -22.230   8.570  -5.722  1.00  0.72           C  
ATOM    635  CD1 TYR A  42     -21.364   7.503  -5.818  1.00  0.72           C  
ATOM    636  CD2 TYR A  42     -23.588   8.378  -5.876  1.00  0.72           C  
ATOM    637  CE1 TYR A  42     -21.846   6.256  -6.067  1.00  0.72           C  
ATOM    638  CE2 TYR A  42     -24.076   7.128  -6.127  1.00  0.72           C  
ATOM    639  CZ  TYR A  42     -23.217   6.072  -6.220  1.00  0.72           C  
ATOM    640  OH  TYR A  42     -23.712   4.842  -6.460  1.00  0.72           O  
ATOM    641  H   TYR A  42     -20.967  12.474  -5.764  1.00  0.72           H  
ATOM    642  HA  TYR A  42     -19.688   9.785  -6.008  1.00  0.72           H  
ATOM    643 1HB  TYR A  42     -21.452   9.910  -4.331  1.00  0.72           H  
ATOM    644 2HB  TYR A  42     -22.553  10.628  -5.480  1.00  0.72           H  
ATOM    645  HD1 TYR A  42     -20.293   7.656  -5.685  1.00  0.72           H  
ATOM    646  HD2 TYR A  42     -24.269   9.218  -5.788  1.00  0.72           H  
ATOM    647  HE1 TYR A  42     -21.159   5.428  -6.126  1.00  0.72           H  
ATOM    648  HE2 TYR A  42     -25.150   6.975  -6.241  1.00  0.72           H  
ATOM    649  HH  TYR A  42     -24.669   4.862  -6.381  1.00  0.72           H  
ATOM    650  N   VAL A  43     -20.152   9.512  -8.417  1.00  0.70           N  
ATOM    651  CA  VAL A  43     -20.379   9.366  -9.850  1.00  0.70           C  
ATOM    652  C   VAL A  43     -20.807   7.970 -10.215  1.00  0.70           C  
ATOM    653  O   VAL A  43     -20.197   6.993  -9.779  1.00  0.70           O  
ATOM    654  CB  VAL A  43     -19.105   9.687 -10.687  1.00  0.70           C  
ATOM    655  CG1 VAL A  43     -17.954   8.815 -10.272  1.00  0.70           C  
ATOM    656  CG2 VAL A  43     -19.355   9.417 -12.194  1.00  0.70           C  
ATOM    657  H   VAL A  43     -19.460   8.920  -7.958  1.00  0.70           H  
ATOM    658  HA  VAL A  43     -21.156  10.058 -10.139  1.00  0.70           H  
ATOM    659  HB  VAL A  43     -18.862  10.725 -10.554  1.00  0.70           H  
ATOM    660 1HG1 VAL A  43     -17.074   9.053 -10.872  1.00  0.70           H  
ATOM    661 2HG1 VAL A  43     -17.740   8.983  -9.238  1.00  0.70           H  
ATOM    662 3HG1 VAL A  43     -18.224   7.772 -10.426  1.00  0.70           H  
ATOM    663 1HG2 VAL A  43     -18.464   9.667 -12.759  1.00  0.70           H  
ATOM    664 2HG2 VAL A  43     -19.583   8.367 -12.346  1.00  0.70           H  
ATOM    665 3HG2 VAL A  43     -20.182  10.001 -12.555  1.00  0.70           H  
ATOM    666  N   GLY A  44     -21.835   7.879 -11.053  1.00  0.70           N  
ATOM    667  CA  GLY A  44     -22.261   6.603 -11.597  1.00  0.70           C  
ATOM    668  C   GLY A  44     -22.181   6.672 -13.110  1.00  0.70           C  
ATOM    669  O   GLY A  44     -21.889   7.734 -13.662  1.00  0.70           O  
ATOM    670  H   GLY A  44     -22.324   8.729 -11.312  1.00  0.70           H  
ATOM    671 1HA  GLY A  44     -21.624   5.808 -11.229  1.00  0.70           H  
ATOM    672 2HA  GLY A  44     -23.281   6.390 -11.285  1.00  0.70           H  
ATOM    673  N   GLY A  45     -22.498   5.576 -13.793  1.00  0.72           N  
ATOM    674  CA  GLY A  45     -22.465   5.568 -15.258  1.00  0.72           C  
ATOM    675  C   GLY A  45     -21.066   5.354 -15.850  1.00  0.72           C  
ATOM    676  O   GLY A  45     -20.859   5.562 -17.043  1.00  0.72           O  
ATOM    677  H   GLY A  45     -22.725   4.728 -13.289  1.00  0.72           H  
ATOM    678 1HA  GLY A  45     -23.125   4.777 -15.619  1.00  0.72           H  
ATOM    679 2HA  GLY A  45     -22.879   6.502 -15.637  1.00  0.72           H  
ATOM    680  N   LEU A  46     -20.094   4.956 -15.037  1.00  0.76           N  
ATOM    681  CA  LEU A  46     -18.754   4.759 -15.573  1.00  0.76           C  
ATOM    682  C   LEU A  46     -18.746   3.418 -16.322  1.00  0.76           C  
ATOM    683  O   LEU A  46     -19.513   2.524 -15.956  1.00  0.76           O  
ATOM    684  CB  LEU A  46     -17.718   4.705 -14.428  1.00  0.76           C  
ATOM    685  CG  LEU A  46     -17.536   5.970 -13.562  1.00  0.76           C  
ATOM    686  CD1 LEU A  46     -16.642   5.628 -12.377  1.00  0.76           C  
ATOM    687  CD2 LEU A  46     -16.887   7.077 -14.398  1.00  0.76           C  
ATOM    688  H   LEU A  46     -20.285   4.767 -14.052  1.00  0.76           H  
ATOM    689  HA  LEU A  46     -18.523   5.594 -16.227  1.00  0.76           H  
ATOM    690 1HB  LEU A  46     -17.983   3.903 -13.762  1.00  0.76           H  
ATOM    691 2HB  LEU A  46     -16.752   4.461 -14.855  1.00  0.76           H  
ATOM    692  HG  LEU A  46     -18.509   6.304 -13.187  1.00  0.76           H  
ATOM    693 1HD1 LEU A  46     -16.503   6.508 -11.759  1.00  0.76           H  
ATOM    694 2HD1 LEU A  46     -17.108   4.839 -11.785  1.00  0.76           H  
ATOM    695 3HD1 LEU A  46     -15.680   5.285 -12.742  1.00  0.76           H  
ATOM    696 1HD2 LEU A  46     -16.758   7.972 -13.788  1.00  0.76           H  
ATOM    697 2HD2 LEU A  46     -15.915   6.747 -14.761  1.00  0.76           H  
ATOM    698 3HD2 LEU A  46     -17.521   7.297 -15.235  1.00  0.76           H  
ATOM    699  N   PRO A  47     -17.985   3.270 -17.415  1.00  0.82           N  
ATOM    700  CA  PRO A  47     -17.670   2.005 -18.057  1.00  0.82           C  
ATOM    701  C   PRO A  47     -16.967   1.049 -17.090  1.00  0.82           C  
ATOM    702  O   PRO A  47     -16.079   1.443 -16.330  1.00  0.82           O  
ATOM    703  CB  PRO A  47     -16.777   2.433 -19.224  1.00  0.82           C  
ATOM    704  CG  PRO A  47     -17.195   3.833 -19.516  1.00  0.82           C  
ATOM    705  CD  PRO A  47     -17.582   4.444 -18.178  1.00  0.82           C  
ATOM    706  HA  PRO A  47     -18.592   1.554 -18.440  1.00  0.82           H  
ATOM    707 1HB  PRO A  47     -15.743   2.343 -18.962  1.00  0.82           H  
ATOM    708 2HB  PRO A  47     -16.938   1.764 -20.082  1.00  0.82           H  
ATOM    709 1HG  PRO A  47     -16.387   4.378 -20.022  1.00  0.82           H  
ATOM    710 2HG  PRO A  47     -18.043   3.798 -20.205  1.00  0.82           H  
ATOM    711 1HD  PRO A  47     -16.774   4.967 -17.703  1.00  0.82           H  
ATOM    712 2HD  PRO A  47     -18.458   5.096 -18.365  1.00  0.82           H  
ATOM    713  N   THR A  48     -17.298  -0.230 -17.217  1.00  0.89           N  
ATOM    714  CA  THR A  48     -16.758  -1.333 -16.418  1.00  0.89           C  
ATOM    715  C   THR A  48     -15.242  -1.469 -16.524  1.00  0.89           C  
ATOM    716  O   THR A  48     -14.546  -1.905 -15.595  1.00  0.89           O  
ATOM    717  CB  THR A  48     -17.433  -2.646 -16.819  1.00  0.89           C  
ATOM    718  OG1 THR A  48     -18.833  -2.563 -16.524  1.00  0.89           O  
ATOM    719  CG2 THR A  48     -16.838  -3.772 -16.068  1.00  0.89           C  
ATOM    720  H   THR A  48     -18.014  -0.460 -17.888  1.00  0.89           H  
ATOM    721  HA  THR A  48     -17.008  -1.140 -15.380  1.00  0.89           H  
ATOM    722  HB  THR A  48     -17.301  -2.811 -17.886  1.00  0.89           H  
ATOM    723  HG1 THR A  48     -18.932  -2.448 -15.559  1.00  0.89           H  
ATOM    724 1HG2 THR A  48     -17.325  -4.701 -16.353  1.00  0.89           H  
ATOM    725 2HG2 THR A  48     -15.773  -3.831 -16.292  1.00  0.89           H  
ATOM    726 3HG2 THR A  48     -16.986  -3.586 -15.009  1.00  0.89           H  
ATOM    727  N   CYS A  49     -14.750  -1.148 -17.701  1.00  0.98           N  
ATOM    728  CA  CYS A  49     -13.347  -1.232 -18.034  1.00  0.98           C  
ATOM    729  C   CYS A  49     -12.468  -0.163 -17.376  1.00  0.98           C  
ATOM    730  O   CYS A  49     -11.245  -0.260 -17.462  1.00  0.98           O  
ATOM    731  CB  CYS A  49     -13.172  -1.050 -19.531  1.00  0.98           C  
ATOM    732  SG  CYS A  49     -13.561   0.639 -20.044  1.00  0.98           S  
ATOM    733  H   CYS A  49     -15.393  -0.808 -18.400  1.00  0.98           H  
ATOM    734  HA  CYS A  49     -12.983  -2.216 -17.740  1.00  0.98           H  
ATOM    735 1HB  CYS A  49     -12.139  -1.261 -19.804  1.00  0.98           H  
ATOM    736 2HB  CYS A  49     -13.815  -1.736 -20.075  1.00  0.98           H  
ATOM    737  HG  CYS A  49     -12.969   1.216 -18.989  1.00  0.98           H  
ATOM    738  N   LEU A  50     -13.043   0.882 -16.762  1.00  1.06           N  
ATOM    739  CA  LEU A  50     -12.153   1.927 -16.261  1.00  1.06           C  
ATOM    740  C   LEU A  50     -11.468   1.622 -14.937  1.00  1.06           C  
ATOM    741  O   LEU A  50     -12.107   1.277 -13.937  1.00  1.06           O  
ATOM    742  CB  LEU A  50     -12.895   3.241 -16.062  1.00  1.06           C  
ATOM    743  CG  LEU A  50     -13.497   3.831 -17.271  1.00  1.06           C  
ATOM    744  CD1 LEU A  50     -14.156   5.120 -16.887  1.00  1.06           C  
ATOM    745  CD2 LEU A  50     -12.450   4.011 -18.328  1.00  1.06           C  
ATOM    746  H   LEU A  50     -14.056   0.962 -16.656  1.00  1.06           H  
ATOM    747  HA  LEU A  50     -11.391   2.085 -17.011  1.00  1.06           H  
ATOM    748 1HB  LEU A  50     -13.694   3.086 -15.334  1.00  1.06           H  
ATOM    749 2HB  LEU A  50     -12.188   3.964 -15.657  1.00  1.06           H  
ATOM    750  HG  LEU A  50     -14.253   3.174 -17.636  1.00  1.06           H  
ATOM    751 1HD1 LEU A  50     -14.613   5.551 -17.765  1.00  1.06           H  
ATOM    752 2HD1 LEU A  50     -14.907   4.923 -16.132  1.00  1.06           H  
ATOM    753 3HD1 LEU A  50     -13.412   5.808 -16.493  1.00  1.06           H  
ATOM    754 1HD2 LEU A  50     -12.901   4.438 -19.223  1.00  1.06           H  
ATOM    755 2HD2 LEU A  50     -11.695   4.667 -17.960  1.00  1.06           H  
ATOM    756 3HD2 LEU A  50     -12.003   3.046 -18.567  1.00  1.06           H  
ATOM    757  N   ASN A  51     -10.156   1.859 -14.901  1.00  1.14           N  
ATOM    758  CA  ASN A  51      -9.416   1.704 -13.655  1.00  1.14           C  
ATOM    759  C   ASN A  51      -9.314   3.043 -12.933  1.00  1.14           C  
ATOM    760  O   ASN A  51      -9.786   4.066 -13.444  1.00  1.14           O  
ATOM    761  CB  ASN A  51      -8.054   1.092 -13.907  1.00  1.14           C  
ATOM    762  CG  ASN A  51      -7.132   1.962 -14.697  1.00  1.14           C  
ATOM    763  OD1 ASN A  51      -7.310   3.182 -14.785  1.00  1.14           O  
ATOM    764  ND2 ASN A  51      -6.134   1.349 -15.288  1.00  1.14           N  
ATOM    765  H   ASN A  51      -9.680   2.129 -15.766  1.00  1.14           H  
ATOM    766  HA  ASN A  51      -9.973   1.027 -13.004  1.00  1.14           H  
ATOM    767 1HB  ASN A  51      -7.582   0.855 -12.956  1.00  1.14           H  
ATOM    768 2HB  ASN A  51      -8.184   0.152 -14.445  1.00  1.14           H  
ATOM    769 1HD2 ASN A  51      -5.481   1.871 -15.836  1.00  1.14           H  
ATOM    770 2HD2 ASN A  51      -6.031   0.358 -15.193  1.00  1.14           H  
ATOM    771  N   GLN A  52      -8.648   3.061 -11.772  1.00  1.18           N  
ATOM    772  CA  GLN A  52      -8.552   4.299 -11.006  1.00  1.18           C  
ATOM    773  C   GLN A  52      -7.881   5.412 -11.791  1.00  1.18           C  
ATOM    774  O   GLN A  52      -8.361   6.537 -11.787  1.00  1.18           O  
ATOM    775  CB  GLN A  52      -7.787   4.115  -9.697  1.00  1.18           C  
ATOM    776  CG  GLN A  52      -7.773   5.391  -8.845  1.00  1.18           C  
ATOM    777  CD  GLN A  52      -6.807   5.373  -7.676  1.00  1.18           C  
ATOM    778  OE1 GLN A  52      -5.663   4.939  -7.857  1.00  1.18           O  
ATOM    779  NE2 GLN A  52      -7.202   5.852  -6.495  1.00  1.18           N  
ATOM    780  H   GLN A  52      -8.251   2.211 -11.400  1.00  1.18           H  
ATOM    781  HA  GLN A  52      -9.558   4.640 -10.777  1.00  1.18           H  
ATOM    782 1HB  GLN A  52      -8.241   3.316  -9.113  1.00  1.18           H  
ATOM    783 2HB  GLN A  52      -6.755   3.833  -9.910  1.00  1.18           H  
ATOM    784 1HG  GLN A  52      -7.508   6.207  -9.487  1.00  1.18           H  
ATOM    785 2HG  GLN A  52      -8.771   5.543  -8.441  1.00  1.18           H  
ATOM    786 1HE2 GLN A  52      -6.550   5.862  -5.740  1.00  1.18           H  
ATOM    787 2HE2 GLN A  52      -8.147   6.214  -6.324  1.00  1.18           H  
ATOM    788  N   ASP A  53      -6.756   5.112 -12.461  1.00  1.21           N  
ATOM    789  CA  ASP A  53      -6.046   6.164 -13.188  1.00  1.21           C  
ATOM    790  C   ASP A  53      -6.894   6.805 -14.270  1.00  1.21           C  
ATOM    791  O   ASP A  53      -6.866   8.025 -14.432  1.00  1.21           O  
ATOM    792  CB  ASP A  53      -4.733   5.643 -13.788  1.00  1.21           C  
ATOM    793  CG  ASP A  53      -3.569   5.437 -12.750  1.00  1.21           C  
ATOM    794  OD1 ASP A  53      -3.648   5.951 -11.634  1.00  1.21           O  
ATOM    795  OD2 ASP A  53      -2.624   4.776 -13.090  1.00  1.21           O  
ATOM    796  H   ASP A  53      -6.410   4.167 -12.462  1.00  1.21           H  
ATOM    797  HA  ASP A  53      -5.793   6.939 -12.492  1.00  1.21           H  
ATOM    798 1HB  ASP A  53      -4.927   4.692 -14.287  1.00  1.21           H  
ATOM    799 2HB  ASP A  53      -4.392   6.342 -14.554  1.00  1.21           H  
ATOM    800  N   GLN A  54      -7.679   6.009 -14.972  1.00  1.21           N  
ATOM    801  CA  GLN A  54      -8.535   6.544 -16.015  1.00  1.21           C  
ATOM    802  C   GLN A  54      -9.606   7.458 -15.428  1.00  1.21           C  
ATOM    803  O   GLN A  54      -9.917   8.517 -15.984  1.00  1.21           O  
ATOM    804  CB  GLN A  54      -9.134   5.399 -16.804  1.00  1.21           C  
ATOM    805  CG  GLN A  54      -8.110   4.673 -17.653  1.00  1.21           C  
ATOM    806  CD  GLN A  54      -8.614   3.396 -18.253  1.00  1.21           C  
ATOM    807  OE1 GLN A  54      -9.131   2.507 -17.562  1.00  1.21           O  
ATOM    808  NE2 GLN A  54      -8.475   3.283 -19.574  1.00  1.21           N  
ATOM    809  H   GLN A  54      -7.670   5.009 -14.791  1.00  1.21           H  
ATOM    810  HA  GLN A  54      -7.917   7.144 -16.690  1.00  1.21           H  
ATOM    811 1HB  GLN A  54      -9.609   4.688 -16.122  1.00  1.21           H  
ATOM    812 2HB  GLN A  54      -9.886   5.800 -17.460  1.00  1.21           H  
ATOM    813 1HG  GLN A  54      -7.820   5.336 -18.469  1.00  1.21           H  
ATOM    814 2HG  GLN A  54      -7.243   4.447 -17.039  1.00  1.21           H  
ATOM    815 1HE2 GLN A  54      -8.788   2.455 -20.045  1.00  1.21           H  
ATOM    816 2HE2 GLN A  54      -8.054   4.025 -20.098  1.00  1.21           H  
ATOM    817  N   VAL A  55     -10.143   7.067 -14.275  1.00  1.19           N  
ATOM    818  CA  VAL A  55     -11.137   7.897 -13.627  1.00  1.19           C  
ATOM    819  C   VAL A  55     -10.441   9.167 -13.107  1.00  1.19           C  
ATOM    820  O   VAL A  55     -10.994  10.255 -13.198  1.00  1.19           O  
ATOM    821  CB  VAL A  55     -11.908   7.126 -12.546  1.00  1.19           C  
ATOM    822  CG1 VAL A  55     -12.847   8.070 -11.800  1.00  1.19           C  
ATOM    823  CG2 VAL A  55     -12.702   5.999 -13.194  1.00  1.19           C  
ATOM    824  H   VAL A  55      -9.869   6.176 -13.856  1.00  1.19           H  
ATOM    825  HA  VAL A  55     -11.872   8.199 -14.373  1.00  1.19           H  
ATOM    826  HB  VAL A  55     -11.203   6.700 -11.856  1.00  1.19           H  
ATOM    827 1HG1 VAL A  55     -13.383   7.515 -11.038  1.00  1.19           H  
ATOM    828 2HG1 VAL A  55     -12.261   8.858 -11.342  1.00  1.19           H  
ATOM    829 3HG1 VAL A  55     -13.562   8.508 -12.497  1.00  1.19           H  
ATOM    830 1HG2 VAL A  55     -13.237   5.442 -12.429  1.00  1.19           H  
ATOM    831 2HG2 VAL A  55     -13.416   6.414 -13.905  1.00  1.19           H  
ATOM    832 3HG2 VAL A  55     -12.016   5.334 -13.714  1.00  1.19           H  
ATOM    833  N   LYS A  56      -9.217   9.053 -12.568  1.00  1.16           N  
ATOM    834  CA  LYS A  56      -8.535  10.269 -12.128  1.00  1.16           C  
ATOM    835  C   LYS A  56      -8.339  11.220 -13.306  1.00  1.16           C  
ATOM    836  O   LYS A  56      -8.621  12.408 -13.161  1.00  1.16           O  
ATOM    837  CB  LYS A  56      -7.139   9.991 -11.527  1.00  1.16           C  
ATOM    838  CG  LYS A  56      -7.103   9.353 -10.157  1.00  1.16           C  
ATOM    839  CD  LYS A  56      -5.703   9.284  -9.563  1.00  1.16           C  
ATOM    840  CE  LYS A  56      -4.924   8.209 -10.254  1.00  1.16           C  
ATOM    841  NZ  LYS A  56      -3.611   7.897  -9.663  1.00  1.16           N  
ATOM    842  H   LYS A  56      -8.777   8.147 -12.470  1.00  1.16           H  
ATOM    843  HA  LYS A  56      -9.151  10.767 -11.386  1.00  1.16           H  
ATOM    844 1HB  LYS A  56      -6.585   9.344 -12.202  1.00  1.16           H  
ATOM    845 2HB  LYS A  56      -6.590  10.925 -11.461  1.00  1.16           H  
ATOM    846 1HG  LYS A  56      -7.764   9.857  -9.475  1.00  1.16           H  
ATOM    847 2HG  LYS A  56      -7.428   8.346 -10.289  1.00  1.16           H  
ATOM    848 1HD  LYS A  56      -5.193  10.240  -9.671  1.00  1.16           H  
ATOM    849 2HD  LYS A  56      -5.777   9.025  -8.520  1.00  1.16           H  
ATOM    850 1HE  LYS A  56      -5.524   7.304 -10.237  1.00  1.16           H  
ATOM    851 2HE  LYS A  56      -4.763   8.516 -11.286  1.00  1.16           H  
ATOM    852 1HZ  LYS A  56      -3.244   7.130 -10.264  1.00  1.16           H  
ATOM    853 2HZ  LYS A  56      -3.006   8.693  -9.692  1.00  1.16           H  
ATOM    854 3HZ  LYS A  56      -3.713   7.577  -8.712  1.00  1.16           H  
ATOM    855  N   GLU A  57      -7.971  10.706 -14.495  1.00  1.13           N  
ATOM    856  CA  GLU A  57      -7.758  11.592 -15.646  1.00  1.13           C  
ATOM    857  C   GLU A  57      -9.041  12.334 -16.004  1.00  1.13           C  
ATOM    858  O   GLU A  57      -9.010  13.528 -16.327  1.00  1.13           O  
ATOM    859  CB  GLU A  57      -7.251  10.813 -16.875  1.00  1.13           C  
ATOM    860  CG  GLU A  57      -5.812  10.320 -16.767  1.00  1.13           C  
ATOM    861  CD  GLU A  57      -5.352   9.520 -17.976  1.00  1.13           C  
ATOM    862  OE1 GLU A  57      -6.150   9.268 -18.850  1.00  1.13           O  
ATOM    863  OE2 GLU A  57      -4.195   9.167 -18.018  1.00  1.13           O  
ATOM    864  H   GLU A  57      -7.768   9.711 -14.573  1.00  1.13           H  
ATOM    865  HA  GLU A  57      -7.005  12.330 -15.373  1.00  1.13           H  
ATOM    866 1HB  GLU A  57      -7.887   9.941 -17.031  1.00  1.13           H  
ATOM    867 2HB  GLU A  57      -7.329  11.439 -17.762  1.00  1.13           H  
ATOM    868 1HG  GLU A  57      -5.165  11.187 -16.652  1.00  1.13           H  
ATOM    869 2HG  GLU A  57      -5.712   9.713 -15.875  1.00  1.13           H  
ATOM    870  N   LEU A  58     -10.178  11.649 -15.909  1.00  1.09           N  
ATOM    871  CA  LEU A  58     -11.466  12.286 -16.140  1.00  1.09           C  
ATOM    872  C   LEU A  58     -11.676  13.448 -15.179  1.00  1.09           C  
ATOM    873  O   LEU A  58     -11.917  14.593 -15.570  1.00  1.09           O  
ATOM    874  CB  LEU A  58     -12.583  11.269 -15.845  1.00  1.09           C  
ATOM    875  CG  LEU A  58     -14.029  11.749 -15.838  1.00  1.09           C  
ATOM    876  CD1 LEU A  58     -14.460  12.175 -17.222  1.00  1.09           C  
ATOM    877  CD2 LEU A  58     -14.892  10.638 -15.207  1.00  1.09           C  
ATOM    878  H   LEU A  58     -10.135  10.653 -15.683  1.00  1.09           H  
ATOM    879  HA  LEU A  58     -11.512  12.644 -17.164  1.00  1.09           H  
ATOM    880 1HB  LEU A  58     -12.507  10.465 -16.575  1.00  1.09           H  
ATOM    881 2HB  LEU A  58     -12.424  10.842 -14.892  1.00  1.09           H  
ATOM    882  HG  LEU A  58     -14.109  12.629 -15.209  1.00  1.09           H  
ATOM    883 1HD1 LEU A  58     -15.484  12.523 -17.172  1.00  1.09           H  
ATOM    884 2HD1 LEU A  58     -13.818  12.980 -17.578  1.00  1.09           H  
ATOM    885 3HD1 LEU A  58     -14.395  11.338 -17.905  1.00  1.09           H  
ATOM    886 1HD2 LEU A  58     -15.926  10.963 -15.152  1.00  1.09           H  
ATOM    887 2HD2 LEU A  58     -14.828   9.736 -15.786  1.00  1.09           H  
ATOM    888 3HD2 LEU A  58     -14.523  10.436 -14.200  1.00  1.09           H  
ATOM    889  N   LEU A  59     -11.543  13.137 -13.901  1.00  1.07           N  
ATOM    890  CA  LEU A  59     -11.858  14.064 -12.838  1.00  1.07           C  
ATOM    891  C   LEU A  59     -10.916  15.253 -12.747  1.00  1.07           C  
ATOM    892  O   LEU A  59     -11.354  16.373 -12.455  1.00  1.07           O  
ATOM    893  CB  LEU A  59     -11.827  13.290 -11.551  1.00  1.07           C  
ATOM    894  CG  LEU A  59     -12.867  12.251 -11.475  1.00  1.07           C  
ATOM    895  CD1 LEU A  59     -12.693  11.532 -10.210  1.00  1.07           C  
ATOM    896  CD2 LEU A  59     -14.171  12.881 -11.664  1.00  1.07           C  
ATOM    897  H   LEU A  59     -11.268  12.179 -13.658  1.00  1.07           H  
ATOM    898  HA  LEU A  59     -12.865  14.435 -13.008  1.00  1.07           H  
ATOM    899 1HB  LEU A  59     -10.863  12.795 -11.471  1.00  1.07           H  
ATOM    900 2HB  LEU A  59     -11.953  13.970 -10.715  1.00  1.07           H  
ATOM    901  HG  LEU A  59     -12.743  11.535 -12.264  1.00  1.07           H  
ATOM    902 1HD1 LEU A  59     -13.440  10.748 -10.132  1.00  1.07           H  
ATOM    903 2HD1 LEU A  59     -11.694  11.095 -10.191  1.00  1.07           H  
ATOM    904 3HD1 LEU A  59     -12.790  12.221  -9.396  1.00  1.07           H  
ATOM    905 1HD2 LEU A  59     -14.957  12.131 -11.611  1.00  1.07           H  
ATOM    906 2HD2 LEU A  59     -14.301  13.613 -10.908  1.00  1.07           H  
ATOM    907 3HD2 LEU A  59     -14.194  13.362 -12.637  1.00  1.07           H  
ATOM    908  N   GLN A  60      -9.647  15.014 -13.051  1.00  1.05           N  
ATOM    909  CA  GLN A  60      -8.583  16.004 -13.001  1.00  1.05           C  
ATOM    910  C   GLN A  60      -8.769  17.105 -14.029  1.00  1.05           C  
ATOM    911  O   GLN A  60      -8.174  18.177 -13.909  1.00  1.05           O  
ATOM    912  CB  GLN A  60      -7.214  15.326 -13.127  1.00  1.05           C  
ATOM    913  CG  GLN A  60      -6.822  14.521 -11.867  1.00  1.05           C  
ATOM    914  CD  GLN A  60      -5.568  13.673 -12.029  1.00  1.05           C  
ATOM    915  OE1 GLN A  60      -5.216  13.224 -13.124  1.00  1.05           O  
ATOM    916  NE2 GLN A  60      -4.877  13.449 -10.919  1.00  1.05           N  
ATOM    917  H   GLN A  60      -9.382  14.060 -13.293  1.00  1.05           H  
ATOM    918  HA  GLN A  60      -8.612  16.474 -12.016  1.00  1.05           H  
ATOM    919 1HB  GLN A  60      -7.234  14.635 -13.976  1.00  1.05           H  
ATOM    920 2HB  GLN A  60      -6.448  16.070 -13.322  1.00  1.05           H  
ATOM    921 1HG  GLN A  60      -6.630  15.241 -11.071  1.00  1.05           H  
ATOM    922 2HG  GLN A  60      -7.645  13.884 -11.569  1.00  1.05           H  
ATOM    923 1HE2 GLN A  60      -4.038  12.904 -10.950  1.00  1.05           H  
ATOM    924 2HE2 GLN A  60      -5.192  13.844 -10.059  1.00  1.05           H  
ATOM    925  N   SER A  61      -9.625  16.883 -15.035  1.00  1.04           N  
ATOM    926  CA  SER A  61      -9.869  17.903 -16.040  1.00  1.04           C  
ATOM    927  C   SER A  61     -10.511  19.158 -15.427  1.00  1.04           C  
ATOM    928  O   SER A  61     -10.516  20.220 -16.051  1.00  1.04           O  
ATOM    929  CB  SER A  61     -10.741  17.353 -17.157  1.00  1.04           C  
ATOM    930  OG  SER A  61     -12.027  17.060 -16.709  1.00  1.04           O  
ATOM    931  H   SER A  61     -10.139  16.002 -15.110  1.00  1.04           H  
ATOM    932  HA  SER A  61      -8.911  18.189 -16.472  1.00  1.04           H  
ATOM    933 1HB  SER A  61     -10.793  18.086 -17.957  1.00  1.04           H  
ATOM    934 2HB  SER A  61     -10.283  16.451 -17.563  1.00  1.04           H  
ATOM    935  HG  SER A  61     -11.967  16.183 -16.269  1.00  1.04           H  
ATOM    936  N   PHE A  62     -11.053  19.041 -14.208  1.00  1.02           N  
ATOM    937  CA  PHE A  62     -11.682  20.156 -13.528  1.00  1.02           C  
ATOM    938  C   PHE A  62     -10.820  20.788 -12.423  1.00  1.02           C  
ATOM    939  O   PHE A  62     -11.244  21.763 -11.804  1.00  1.02           O  
ATOM    940  CB  PHE A  62     -12.985  19.667 -12.911  1.00  1.02           C  
ATOM    941  CG  PHE A  62     -13.960  19.230 -13.919  1.00  1.02           C  
ATOM    942  CD1 PHE A  62     -14.042  17.909 -14.311  1.00  1.02           C  
ATOM    943  CD2 PHE A  62     -14.807  20.138 -14.484  1.00  1.02           C  
ATOM    944  CE1 PHE A  62     -14.951  17.525 -15.267  1.00  1.02           C  
ATOM    945  CE2 PHE A  62     -15.723  19.764 -15.427  1.00  1.02           C  
ATOM    946  CZ  PHE A  62     -15.798  18.449 -15.827  1.00  1.02           C  
ATOM    947  H   PHE A  62     -11.035  18.135 -13.732  1.00  1.02           H  
ATOM    948  HA  PHE A  62     -11.909  20.925 -14.266  1.00  1.02           H  
ATOM    949 1HB  PHE A  62     -12.785  18.839 -12.226  1.00  1.02           H  
ATOM    950 2HB  PHE A  62     -13.441  20.466 -12.348  1.00  1.02           H  
ATOM    951  HD1 PHE A  62     -13.365  17.173 -13.872  1.00  1.02           H  
ATOM    952  HD2 PHE A  62     -14.740  21.169 -14.171  1.00  1.02           H  
ATOM    953  HE1 PHE A  62     -14.989  16.498 -15.581  1.00  1.02           H  
ATOM    954  HE2 PHE A  62     -16.380  20.516 -15.860  1.00  1.02           H  
ATOM    955  HZ  PHE A  62     -16.520  18.144 -16.583  1.00  1.02           H  
ATOM    956  N   GLY A  63      -9.607  20.281 -12.185  1.00  1.01           N  
ATOM    957  CA  GLY A  63      -8.794  20.810 -11.085  1.00  1.01           C  
ATOM    958  C   GLY A  63      -8.218  19.697 -10.207  1.00  1.01           C  
ATOM    959  O   GLY A  63      -8.613  18.538 -10.321  1.00  1.01           O  
ATOM    960  H   GLY A  63      -9.240  19.521 -12.758  1.00  1.01           H  
ATOM    961 1HA  GLY A  63      -7.979  21.406 -11.497  1.00  1.01           H  
ATOM    962 2HA  GLY A  63      -9.394  21.479 -10.473  1.00  1.01           H  
ATOM    963  N   GLU A  64      -7.259  20.047  -9.342  1.00  0.99           N  
ATOM    964  CA  GLU A  64      -6.585  19.043  -8.515  1.00  0.99           C  
ATOM    965  C   GLU A  64      -7.536  18.224  -7.647  1.00  0.99           C  
ATOM    966  O   GLU A  64      -8.328  18.770  -6.862  1.00  0.99           O  
ATOM    967  CB  GLU A  64      -5.542  19.706  -7.618  1.00  0.99           C  
ATOM    968  CG  GLU A  64      -4.673  18.733  -6.818  1.00  0.99           C  
ATOM    969  CD  GLU A  64      -3.681  19.435  -5.919  1.00  0.99           C  
ATOM    970  OE1 GLU A  64      -3.719  20.638  -5.854  1.00  0.99           O  
ATOM    971  OE2 GLU A  64      -2.896  18.768  -5.289  1.00  0.99           O  
ATOM    972  H   GLU A  64      -6.981  21.015  -9.275  1.00  0.99           H  
ATOM    973  HA  GLU A  64      -6.069  18.352  -9.183  1.00  0.99           H  
ATOM    974 1HB  GLU A  64      -4.881  20.324  -8.225  1.00  0.99           H  
ATOM    975 2HB  GLU A  64      -6.043  20.363  -6.907  1.00  0.99           H  
ATOM    976 1HG  GLU A  64      -5.310  18.087  -6.219  1.00  0.99           H  
ATOM    977 2HG  GLU A  64      -4.132  18.098  -7.517  1.00  0.99           H  
ATOM    978  N   LEU A  65      -7.377  16.910  -7.785  1.00  0.97           N  
ATOM    979  CA  LEU A  65      -8.152  15.861  -7.136  1.00  0.97           C  
ATOM    980  C   LEU A  65      -7.447  15.402  -5.866  1.00  0.97           C  
ATOM    981  O   LEU A  65      -6.257  15.099  -5.904  1.00  0.97           O  
ATOM    982  CB  LEU A  65      -8.281  14.705  -8.141  1.00  0.97           C  
ATOM    983  CG  LEU A  65      -9.065  13.490  -7.780  1.00  0.97           C  
ATOM    984  CD1 LEU A  65     -10.521  13.848  -7.648  1.00  0.97           C  
ATOM    985  CD2 LEU A  65      -8.862  12.461  -8.881  1.00  0.97           C  
ATOM    986  H   LEU A  65      -6.671  16.617  -8.441  1.00  0.97           H  
ATOM    987  HA  LEU A  65      -9.133  16.246  -6.880  1.00  0.97           H  
ATOM    988 1HB  LEU A  65      -8.727  15.107  -9.055  1.00  0.97           H  
ATOM    989 2HB  LEU A  65      -7.277  14.364  -8.388  1.00  0.97           H  
ATOM    990  HG  LEU A  65      -8.723  13.089  -6.824  1.00  0.97           H  
ATOM    991 1HD1 LEU A  65     -11.057  12.957  -7.400  1.00  0.97           H  
ATOM    992 2HD1 LEU A  65     -10.652  14.583  -6.868  1.00  0.97           H  
ATOM    993 3HD1 LEU A  65     -10.890  14.250  -8.585  1.00  0.97           H  
ATOM    994 1HD2 LEU A  65      -9.421  11.570  -8.650  1.00  0.97           H  
ATOM    995 2HD2 LEU A  65      -9.206  12.868  -9.827  1.00  0.97           H  
ATOM    996 3HD2 LEU A  65      -7.805  12.220  -8.959  1.00  0.97           H  
ATOM    997  N   LYS A  66      -8.157  15.405  -4.743  1.00  0.95           N  
ATOM    998  CA  LYS A  66      -7.595  14.994  -3.461  1.00  0.95           C  
ATOM    999  C   LYS A  66      -7.732  13.494  -3.268  1.00  0.95           C  
ATOM   1000  O   LYS A  66      -6.808  12.829  -2.774  1.00  0.95           O  
ATOM   1001  CB  LYS A  66      -8.295  15.715  -2.308  1.00  0.95           C  
ATOM   1002  CG  LYS A  66      -7.757  15.389  -0.936  1.00  0.95           C  
ATOM   1003  CD  LYS A  66      -8.417  16.264   0.117  1.00  0.95           C  
ATOM   1004  CE  LYS A  66      -7.937  15.921   1.518  1.00  0.95           C  
ATOM   1005  NZ  LYS A  66      -8.600  16.765   2.550  1.00  0.95           N  
ATOM   1006  H   LYS A  66      -9.140  15.650  -4.776  1.00  0.95           H  
ATOM   1007  HA  LYS A  66      -6.533  15.245  -3.448  1.00  0.95           H  
ATOM   1008 1HB  LYS A  66      -8.254  16.782  -2.453  1.00  0.95           H  
ATOM   1009 2HB  LYS A  66      -9.350  15.438  -2.305  1.00  0.95           H  
ATOM   1010 1HG  LYS A  66      -7.966  14.340  -0.710  1.00  0.95           H  
ATOM   1011 2HG  LYS A  66      -6.680  15.546  -0.917  1.00  0.95           H  
ATOM   1012 1HD  LYS A  66      -8.194  17.311  -0.092  1.00  0.95           H  
ATOM   1013 2HD  LYS A  66      -9.496  16.130   0.068  1.00  0.95           H  
ATOM   1014 1HE  LYS A  66      -8.162  14.875   1.721  1.00  0.95           H  
ATOM   1015 2HE  LYS A  66      -6.859  16.070   1.577  1.00  0.95           H  
ATOM   1016 1HZ  LYS A  66      -8.265  16.507   3.464  1.00  0.95           H  
ATOM   1017 2HZ  LYS A  66      -8.393  17.736   2.376  1.00  0.95           H  
ATOM   1018 3HZ  LYS A  66      -9.607  16.624   2.508  1.00  0.95           H  
ATOM   1019  N   GLY A  67      -8.901  12.973  -3.654  1.00  0.95           N  
ATOM   1020  CA  GLY A  67      -9.188  11.563  -3.457  1.00  0.95           C  
ATOM   1021  C   GLY A  67     -10.095  10.938  -4.492  1.00  0.95           C  
ATOM   1022  O   GLY A  67     -10.967  11.600  -5.063  1.00  0.95           O  
ATOM   1023  H   GLY A  67      -9.604  13.594  -4.047  1.00  0.95           H  
ATOM   1024 1HA  GLY A  67      -8.264  11.000  -3.418  1.00  0.95           H  
ATOM   1025 2HA  GLY A  67      -9.662  11.464  -2.488  1.00  0.95           H  
ATOM   1026  N   LEU A  68      -9.912   9.629  -4.668  1.00  0.96           N  
ATOM   1027  CA  LEU A  68     -10.700   8.815  -5.576  1.00  0.96           C  
ATOM   1028  C   LEU A  68     -10.781   7.337  -5.190  1.00  0.96           C  
ATOM   1029  O   LEU A  68      -9.782   6.605  -5.185  1.00  0.96           O  
ATOM   1030  CB  LEU A  68     -10.143   8.917  -6.983  1.00  0.96           C  
ATOM   1031  CG  LEU A  68     -10.856   8.065  -7.985  1.00  0.96           C  
ATOM   1032  CD1 LEU A  68     -12.273   8.498  -8.131  1.00  0.96           C  
ATOM   1033  CD2 LEU A  68     -10.159   8.176  -9.244  1.00  0.96           C  
ATOM   1034  H   LEU A  68      -9.177   9.170  -4.132  1.00  0.96           H  
ATOM   1035  HA  LEU A  68     -11.711   9.211  -5.580  1.00  0.96           H  
ATOM   1036 1HB  LEU A  68     -10.232   9.944  -7.303  1.00  0.96           H  
ATOM   1037 2HB  LEU A  68      -9.091   8.637  -6.976  1.00  0.96           H  
ATOM   1038  HG  LEU A  68     -10.846   7.034  -7.652  1.00  0.96           H  
ATOM   1039 1HD1 LEU A  68     -12.766   7.873  -8.852  1.00  0.96           H  
ATOM   1040 2HD1 LEU A  68     -12.784   8.414  -7.186  1.00  0.96           H  
ATOM   1041 3HD1 LEU A  68     -12.287   9.510  -8.456  1.00  0.96           H  
ATOM   1042 1HD2 LEU A  68     -10.624   7.562  -9.964  1.00  0.96           H  
ATOM   1043 2HD2 LEU A  68     -10.167   9.209  -9.580  1.00  0.96           H  
ATOM   1044 3HD2 LEU A  68      -9.167   7.849  -9.091  1.00  0.96           H  
ATOM   1045  N   ASN A  69     -12.008   6.872  -5.008  1.00  1.03           N  
ATOM   1046  CA  ASN A  69     -12.312   5.501  -4.642  1.00  1.03           C  
ATOM   1047  C   ASN A  69     -13.290   4.844  -5.592  1.00  1.03           C  
ATOM   1048  O   ASN A  69     -14.450   5.247  -5.696  1.00  1.03           O  
ATOM   1049  CB  ASN A  69     -12.848   5.460  -3.226  1.00  1.03           C  
ATOM   1050  CG  ASN A  69     -13.231   4.061  -2.748  1.00  1.03           C  
ATOM   1051  OD1 ASN A  69     -14.206   3.475  -3.242  1.00  1.03           O  
ATOM   1052  ND2 ASN A  69     -12.482   3.526  -1.825  1.00  1.03           N  
ATOM   1053  H   ASN A  69     -12.778   7.533  -5.070  1.00  1.03           H  
ATOM   1054  HA  ASN A  69     -11.387   4.922  -4.677  1.00  1.03           H  
ATOM   1055 1HB  ASN A  69     -12.102   5.873  -2.547  1.00  1.03           H  
ATOM   1056 2HB  ASN A  69     -13.725   6.105  -3.163  1.00  1.03           H  
ATOM   1057 1HD2 ASN A  69     -12.683   2.608  -1.488  1.00  1.03           H  
ATOM   1058 2HD2 ASN A  69     -11.674   4.031  -1.497  1.00  1.03           H  
ATOM   1059  N   LEU A  70     -12.816   3.845  -6.325  1.00  1.18           N  
ATOM   1060  CA  LEU A  70     -13.671   3.145  -7.274  1.00  1.18           C  
ATOM   1061  C   LEU A  70     -14.350   1.977  -6.617  1.00  1.18           C  
ATOM   1062  O   LEU A  70     -13.729   1.237  -5.848  1.00  1.18           O  
ATOM   1063  CB  LEU A  70     -12.885   2.641  -8.476  1.00  1.18           C  
ATOM   1064  CG  LEU A  70     -12.688   3.616  -9.603  1.00  1.18           C  
ATOM   1065  CD1 LEU A  70     -11.973   4.839  -9.103  1.00  1.18           C  
ATOM   1066  CD2 LEU A  70     -11.903   2.925 -10.677  1.00  1.18           C  
ATOM   1067  H   LEU A  70     -11.852   3.559  -6.209  1.00  1.18           H  
ATOM   1068  HA  LEU A  70     -14.442   3.824  -7.623  1.00  1.18           H  
ATOM   1069 1HB  LEU A  70     -11.909   2.295  -8.148  1.00  1.18           H  
ATOM   1070 2HB  LEU A  70     -13.431   1.798  -8.889  1.00  1.18           H  
ATOM   1071  HG  LEU A  70     -13.654   3.920 -10.005  1.00  1.18           H  
ATOM   1072 1HD1 LEU A  70     -11.835   5.525  -9.920  1.00  1.18           H  
ATOM   1073 2HD1 LEU A  70     -12.571   5.312  -8.334  1.00  1.18           H  
ATOM   1074 3HD1 LEU A  70     -11.009   4.559  -8.693  1.00  1.18           H  
ATOM   1075 1HD2 LEU A  70     -11.751   3.604 -11.513  1.00  1.18           H  
ATOM   1076 2HD2 LEU A  70     -10.948   2.619 -10.270  1.00  1.18           H  
ATOM   1077 3HD2 LEU A  70     -12.433   2.044 -11.020  1.00  1.18           H  
ATOM   1078  N   VAL A  71     -15.614   1.783  -6.934  1.00  1.44           N  
ATOM   1079  CA  VAL A  71     -16.323   0.655  -6.386  1.00  1.44           C  
ATOM   1080  C   VAL A  71     -16.160  -0.525  -7.328  1.00  1.44           C  
ATOM   1081  O   VAL A  71     -16.687  -0.515  -8.446  1.00  1.44           O  
ATOM   1082  CB  VAL A  71     -17.795   1.016  -6.221  1.00  1.44           C  
ATOM   1083  CG1 VAL A  71     -18.550  -0.170  -5.654  1.00  1.44           C  
ATOM   1084  CG2 VAL A  71     -17.900   2.283  -5.348  1.00  1.44           C  
ATOM   1085  H   VAL A  71     -16.095   2.423  -7.569  1.00  1.44           H  
ATOM   1086  HA  VAL A  71     -15.901   0.402  -5.411  1.00  1.44           H  
ATOM   1087  HB  VAL A  71     -18.222   1.227  -7.204  1.00  1.44           H  
ATOM   1088 1HG1 VAL A  71     -19.599   0.064  -5.555  1.00  1.44           H  
ATOM   1089 2HG1 VAL A  71     -18.433  -1.021  -6.325  1.00  1.44           H  
ATOM   1090 3HG1 VAL A  71     -18.143  -0.419  -4.677  1.00  1.44           H  
ATOM   1091 1HG2 VAL A  71     -18.927   2.577  -5.235  1.00  1.44           H  
ATOM   1092 2HG2 VAL A  71     -17.471   2.082  -4.366  1.00  1.44           H  
ATOM   1093 3HG2 VAL A  71     -17.347   3.098  -5.823  1.00  1.44           H  
ATOM   1094  N   MET A  72     -15.403  -1.512  -6.884  1.00  1.79           N  
ATOM   1095  CA  MET A  72     -15.077  -2.647  -7.728  1.00  1.79           C  
ATOM   1096  C   MET A  72     -15.799  -3.895  -7.253  1.00  1.79           C  
ATOM   1097  O   MET A  72     -16.069  -4.043  -6.060  1.00  1.79           O  
ATOM   1098  CB  MET A  72     -13.567  -2.884  -7.700  1.00  1.79           C  
ATOM   1099  CG  MET A  72     -12.717  -1.632  -8.014  1.00  1.79           C  
ATOM   1100  SD  MET A  72     -12.944  -0.997  -9.673  1.00  1.79           S  
ATOM   1101  CE  MET A  72     -12.160  -2.274 -10.611  1.00  1.79           C  
ATOM   1102  H   MET A  72     -15.014  -1.452  -5.952  1.00  1.79           H  
ATOM   1103  HA  MET A  72     -15.395  -2.440  -8.747  1.00  1.79           H  
ATOM   1104 1HB  MET A  72     -13.277  -3.260  -6.721  1.00  1.79           H  
ATOM   1105 2HB  MET A  72     -13.313  -3.655  -8.436  1.00  1.79           H  
ATOM   1106 1HG  MET A  72     -12.968  -0.840  -7.309  1.00  1.79           H  
ATOM   1107 2HG  MET A  72     -11.665  -1.875  -7.884  1.00  1.79           H  
ATOM   1108 1HE  MET A  72     -12.218  -2.042 -11.674  1.00  1.79           H  
ATOM   1109 2HE  MET A  72     -11.116  -2.358 -10.315  1.00  1.79           H  
ATOM   1110 3HE  MET A  72     -12.660  -3.217 -10.414  1.00  1.79           H  
ATOM   1111  N   ASP A  73     -16.075  -4.805  -8.177  1.00  2.18           N  
ATOM   1112  CA  ASP A  73     -16.599  -6.117  -7.818  1.00  2.18           C  
ATOM   1113  C   ASP A  73     -15.431  -7.049  -7.599  1.00  2.18           C  
ATOM   1114  O   ASP A  73     -14.837  -7.556  -8.555  1.00  2.18           O  
ATOM   1115  CB  ASP A  73     -17.580  -6.657  -8.861  1.00  2.18           C  
ATOM   1116  CG  ASP A  73     -18.155  -8.077  -8.505  1.00  2.18           C  
ATOM   1117  OD1 ASP A  73     -17.544  -8.800  -7.710  1.00  2.18           O  
ATOM   1118  OD2 ASP A  73     -19.196  -8.409  -9.028  1.00  2.18           O  
ATOM   1119  H   ASP A  73     -15.863  -4.592  -9.152  1.00  2.18           H  
ATOM   1120  HA  ASP A  73     -17.142  -6.030  -6.876  1.00  2.18           H  
ATOM   1121 1HB  ASP A  73     -18.419  -5.965  -8.949  1.00  2.18           H  
ATOM   1122 2HB  ASP A  73     -17.096  -6.694  -9.835  1.00  2.18           H  
ATOM   1123  N   THR A  74     -15.116  -7.305  -6.335  1.00  2.47           N  
ATOM   1124  CA  THR A  74     -13.912  -8.026  -5.945  1.00  2.47           C  
ATOM   1125  C   THR A  74     -13.861  -9.487  -6.392  1.00  2.47           C  
ATOM   1126  O   THR A  74     -12.817 -10.123  -6.275  1.00  2.47           O  
ATOM   1127  CB  THR A  74     -13.719  -7.939  -4.421  1.00  2.47           C  
ATOM   1128  OG1 THR A  74     -14.843  -8.528  -3.750  1.00  2.47           O  
ATOM   1129  CG2 THR A  74     -13.608  -6.475  -4.016  1.00  2.47           C  
ATOM   1130  H   THR A  74     -15.703  -6.904  -5.612  1.00  2.47           H  
ATOM   1131  HA  THR A  74     -13.064  -7.520  -6.408  1.00  2.47           H  
ATOM   1132  HB  THR A  74     -12.813  -8.471  -4.134  1.00  2.47           H  
ATOM   1133  HG1 THR A  74     -14.901  -9.463  -3.982  1.00  2.47           H  
ATOM   1134 1HG2 THR A  74     -13.472  -6.402  -2.939  1.00  2.47           H  
ATOM   1135 2HG2 THR A  74     -12.755  -6.023  -4.523  1.00  2.47           H  
ATOM   1136 3HG2 THR A  74     -14.520  -5.947  -4.306  1.00  2.47           H  
ATOM   1137  N   ASN A  75     -14.963 -10.031  -6.917  1.00  2.52           N  
ATOM   1138  CA  ASN A  75     -14.915 -11.404  -7.400  1.00  2.52           C  
ATOM   1139  C   ASN A  75     -14.518 -11.451  -8.883  1.00  2.52           C  
ATOM   1140  O   ASN A  75     -14.326 -12.531  -9.450  1.00  2.52           O  
ATOM   1141  CB  ASN A  75     -16.260 -12.070  -7.199  1.00  2.52           C  
ATOM   1142  CG  ASN A  75     -16.587 -12.291  -5.748  1.00  2.52           C  
ATOM   1143  OD1 ASN A  75     -15.709 -12.569  -4.918  1.00  2.52           O  
ATOM   1144  ND2 ASN A  75     -17.847 -12.163  -5.420  1.00  2.52           N  
ATOM   1145  H   ASN A  75     -15.834  -9.485  -7.022  1.00  2.52           H  
ATOM   1146  HA  ASN A  75     -14.157 -11.951  -6.838  1.00  2.52           H  
ATOM   1147 1HB  ASN A  75     -17.038 -11.441  -7.646  1.00  2.52           H  
ATOM   1148 2HB  ASN A  75     -16.273 -13.027  -7.719  1.00  2.52           H  
ATOM   1149 1HD2 ASN A  75     -18.134 -12.290  -4.472  1.00  2.52           H  
ATOM   1150 2HD2 ASN A  75     -18.523 -11.927  -6.122  1.00  2.52           H  
ATOM   1151  N   THR A  76     -14.403 -10.268  -9.507  1.00  2.30           N  
ATOM   1152  CA  THR A  76     -14.069 -10.141 -10.922  1.00  2.30           C  
ATOM   1153  C   THR A  76     -12.958  -9.116 -11.173  1.00  2.30           C  
ATOM   1154  O   THR A  76     -12.291  -9.139 -12.209  1.00  2.30           O  
ATOM   1155  CB  THR A  76     -15.295  -9.649 -11.696  1.00  2.30           C  
ATOM   1156  OG1 THR A  76     -15.608  -8.314 -11.245  1.00  2.30           O  
ATOM   1157  CG2 THR A  76     -16.502 -10.535 -11.445  1.00  2.30           C  
ATOM   1158  H   THR A  76     -14.569  -9.413  -8.984  1.00  2.30           H  
ATOM   1159  HA  THR A  76     -13.743 -11.110 -11.299  1.00  2.30           H  
ATOM   1160  HB  THR A  76     -15.073  -9.643 -12.753  1.00  2.30           H  
ATOM   1161  HG1 THR A  76     -15.717  -8.317 -10.270  1.00  2.30           H  
ATOM   1162 1HG2 THR A  76     -17.353 -10.147 -12.004  1.00  2.30           H  
ATOM   1163 2HG2 THR A  76     -16.286 -11.552 -11.768  1.00  2.30           H  
ATOM   1164 3HG2 THR A  76     -16.749 -10.537 -10.382  1.00  2.30           H  
ATOM   1165  N   ASN A  77     -12.807  -8.199 -10.216  1.00  1.93           N  
ATOM   1166  CA  ASN A  77     -11.964  -6.996 -10.269  1.00  1.93           C  
ATOM   1167  C   ASN A  77     -12.384  -6.011 -11.372  1.00  1.93           C  
ATOM   1168  O   ASN A  77     -11.574  -5.216 -11.857  1.00  1.93           O  
ATOM   1169  CB  ASN A  77     -10.498  -7.356 -10.411  1.00  1.93           C  
ATOM   1170  CG  ASN A  77      -9.976  -8.115  -9.220  1.00  1.93           C  
ATOM   1171  OD1 ASN A  77     -10.307  -7.799  -8.068  1.00  1.93           O  
ATOM   1172  ND2 ASN A  77      -9.166  -9.112  -9.475  1.00  1.93           N  
ATOM   1173  H   ASN A  77     -13.395  -8.294  -9.398  1.00  1.93           H  
ATOM   1174  HA  ASN A  77     -12.086  -6.470  -9.321  1.00  1.93           H  
ATOM   1175 1HB  ASN A  77     -10.328  -7.941 -11.311  1.00  1.93           H  
ATOM   1176 2HB  ASN A  77      -9.921  -6.439 -10.514  1.00  1.93           H  
ATOM   1177 1HD2 ASN A  77      -8.792  -9.655  -8.722  1.00  1.93           H  
ATOM   1178 2HD2 ASN A  77      -8.927  -9.332 -10.421  1.00  1.93           H  
ATOM   1179  N   LEU A  78     -13.673  -6.015 -11.700  1.00  1.55           N  
ATOM   1180  CA  LEU A  78     -14.268  -5.095 -12.659  1.00  1.55           C  
ATOM   1181  C   LEU A  78     -14.946  -3.900 -11.981  1.00  1.55           C  
ATOM   1182  O   LEU A  78     -15.368  -3.977 -10.823  1.00  1.55           O  
ATOM   1183  CB  LEU A  78     -15.248  -5.869 -13.514  1.00  1.55           C  
ATOM   1184  CG  LEU A  78     -14.629  -7.006 -14.297  1.00  1.55           C  
ATOM   1185  CD1 LEU A  78     -15.714  -7.757 -15.025  1.00  1.55           C  
ATOM   1186  CD2 LEU A  78     -13.600  -6.439 -15.256  1.00  1.55           C  
ATOM   1187  H   LEU A  78     -14.275  -6.738 -11.307  1.00  1.55           H  
ATOM   1188  HA  LEU A  78     -13.477  -4.711 -13.303  1.00  1.55           H  
ATOM   1189 1HB  LEU A  78     -16.027  -6.279 -12.872  1.00  1.55           H  
ATOM   1190 2HB  LEU A  78     -15.686  -5.207 -14.197  1.00  1.55           H  
ATOM   1191  HG  LEU A  78     -14.135  -7.690 -13.618  1.00  1.55           H  
ATOM   1192 1HD1 LEU A  78     -15.273  -8.583 -15.582  1.00  1.55           H  
ATOM   1193 2HD1 LEU A  78     -16.428  -8.148 -14.300  1.00  1.55           H  
ATOM   1194 3HD1 LEU A  78     -16.222  -7.084 -15.711  1.00  1.55           H  
ATOM   1195 1HD2 LEU A  78     -13.141  -7.252 -15.821  1.00  1.55           H  
ATOM   1196 2HD2 LEU A  78     -14.085  -5.746 -15.942  1.00  1.55           H  
ATOM   1197 3HD2 LEU A  78     -12.830  -5.911 -14.689  1.00  1.55           H  
ATOM   1198  N   ASN A  79     -15.036  -2.767 -12.687  1.00  1.25           N  
ATOM   1199  CA  ASN A  79     -15.650  -1.557 -12.137  1.00  1.25           C  
ATOM   1200  C   ASN A  79     -17.168  -1.656 -12.149  1.00  1.25           C  
ATOM   1201  O   ASN A  79     -17.774  -1.895 -13.193  1.00  1.25           O  
ATOM   1202  CB  ASN A  79     -15.145  -0.316 -12.866  1.00  1.25           C  
ATOM   1203  CG  ASN A  79     -15.547   1.025 -12.256  1.00  1.25           C  
ATOM   1204  OD1 ASN A  79     -16.599   1.219 -11.629  1.00  1.25           O  
ATOM   1205  ND2 ASN A  79     -14.697   1.990 -12.477  1.00  1.25           N  
ATOM   1206  H   ASN A  79     -14.697  -2.706 -13.650  1.00  1.25           H  
ATOM   1207  HA  ASN A  79     -15.364  -1.469 -11.093  1.00  1.25           H  
ATOM   1208 1HB  ASN A  79     -14.056  -0.354 -12.932  1.00  1.25           H  
ATOM   1209 2HB  ASN A  79     -15.513  -0.315 -13.868  1.00  1.25           H  
ATOM   1210 1HD2 ASN A  79     -14.889   2.909 -12.136  1.00  1.25           H  
ATOM   1211 2HD2 ASN A  79     -13.840   1.796 -12.999  1.00  1.25           H  
ATOM   1212  N   LYS A  80     -17.783  -1.541 -10.973  1.00  1.06           N  
ATOM   1213  CA  LYS A  80     -19.235  -1.636 -10.831  1.00  1.06           C  
ATOM   1214  C   LYS A  80     -19.966  -0.575 -11.671  1.00  1.06           C  
ATOM   1215  O   LYS A  80     -21.143  -0.732 -11.996  1.00  1.06           O  
ATOM   1216  CB  LYS A  80     -19.639  -1.540  -9.358  1.00  1.06           C  
ATOM   1217  CG  LYS A  80     -21.112  -1.833  -9.106  1.00  1.06           C  
ATOM   1218  CD  LYS A  80     -21.434  -1.909  -7.623  1.00  1.06           C  
ATOM   1219  CE  LYS A  80     -22.905  -2.202  -7.408  1.00  1.06           C  
ATOM   1220  NZ  LYS A  80     -23.222  -2.462  -5.981  1.00  1.06           N  
ATOM   1221  H   LYS A  80     -17.234  -1.337 -10.134  1.00  1.06           H  
ATOM   1222  HA  LYS A  80     -19.544  -2.616 -11.195  1.00  1.06           H  
ATOM   1223 1HB  LYS A  80     -19.042  -2.240  -8.769  1.00  1.06           H  
ATOM   1224 2HB  LYS A  80     -19.418  -0.535  -8.990  1.00  1.06           H  
ATOM   1225 1HG  LYS A  80     -21.719  -1.060  -9.557  1.00  1.06           H  
ATOM   1226 2HG  LYS A  80     -21.375  -2.781  -9.572  1.00  1.06           H  
ATOM   1227 1HD  LYS A  80     -20.832  -2.680  -7.140  1.00  1.06           H  
ATOM   1228 2HD  LYS A  80     -21.209  -0.951  -7.153  1.00  1.06           H  
ATOM   1229 1HE  LYS A  80     -23.480  -1.335  -7.735  1.00  1.06           H  
ATOM   1230 2HE  LYS A  80     -23.197  -3.064  -8.002  1.00  1.06           H  
ATOM   1231 1HZ  LYS A  80     -24.212  -2.625  -5.879  1.00  1.06           H  
ATOM   1232 2HZ  LYS A  80     -22.712  -3.260  -5.653  1.00  1.06           H  
ATOM   1233 3HZ  LYS A  80     -22.962  -1.642  -5.414  1.00  1.06           H  
ATOM   1234  N   GLY A  81     -19.273   0.532 -11.957  1.00  0.95           N  
ATOM   1235  CA  GLY A  81     -19.806   1.664 -12.704  1.00  0.95           C  
ATOM   1236  C   GLY A  81     -19.881   2.907 -11.833  1.00  0.95           C  
ATOM   1237  O   GLY A  81     -20.357   3.964 -12.269  1.00  0.95           O  
ATOM   1238  H   GLY A  81     -18.300   0.581 -11.682  1.00  0.95           H  
ATOM   1239 1HA  GLY A  81     -19.166   1.850 -13.563  1.00  0.95           H  
ATOM   1240 2HA  GLY A  81     -20.795   1.422 -13.086  1.00  0.95           H  
ATOM   1241  N   PHE A  82     -19.395   2.791 -10.598  1.00  0.89           N  
ATOM   1242  CA  PHE A  82     -19.450   3.910  -9.677  1.00  0.89           C  
ATOM   1243  C   PHE A  82     -18.132   4.230  -8.978  1.00  0.89           C  
ATOM   1244  O   PHE A  82     -17.289   3.349  -8.770  1.00  0.89           O  
ATOM   1245  CB  PHE A  82     -20.456   3.600  -8.595  1.00  0.89           C  
ATOM   1246  CG  PHE A  82     -21.798   3.248  -9.095  1.00  0.89           C  
ATOM   1247  CD1 PHE A  82     -22.074   1.933  -9.410  1.00  0.89           C  
ATOM   1248  CD2 PHE A  82     -22.781   4.183  -9.245  1.00  0.89           C  
ATOM   1249  CE1 PHE A  82     -23.306   1.561  -9.873  1.00  0.89           C  
ATOM   1250  CE2 PHE A  82     -24.026   3.825  -9.710  1.00  0.89           C  
ATOM   1251  CZ  PHE A  82     -24.288   2.507 -10.025  1.00  0.89           C  
ATOM   1252  H   PHE A  82     -19.001   1.910 -10.303  1.00  0.89           H  
ATOM   1253  HA  PHE A  82     -19.754   4.778 -10.239  1.00  0.89           H  
ATOM   1254 1HB  PHE A  82     -20.086   2.783  -7.987  1.00  0.89           H  
ATOM   1255 2HB  PHE A  82     -20.551   4.463  -7.968  1.00  0.89           H  
ATOM   1256  HD1 PHE A  82     -21.289   1.188  -9.285  1.00  0.89           H  
ATOM   1257  HD2 PHE A  82     -22.562   5.222  -8.990  1.00  0.89           H  
ATOM   1258  HE1 PHE A  82     -23.506   0.516 -10.121  1.00  0.89           H  
ATOM   1259  HE2 PHE A  82     -24.800   4.578  -9.826  1.00  0.89           H  
ATOM   1260  HZ  PHE A  82     -25.270   2.213 -10.394  1.00  0.89           H  
ATOM   1261  N   ALA A  83     -17.994   5.489  -8.567  1.00  0.86           N  
ATOM   1262  CA  ALA A  83     -16.839   5.928  -7.779  1.00  0.86           C  
ATOM   1263  C   ALA A  83     -17.168   7.137  -6.904  1.00  0.86           C  
ATOM   1264  O   ALA A  83     -18.114   7.886  -7.152  1.00  0.86           O  
ATOM   1265  CB  ALA A  83     -15.660   6.278  -8.686  1.00  0.86           C  
ATOM   1266  H   ALA A  83     -18.725   6.152  -8.829  1.00  0.86           H  
ATOM   1267  HA  ALA A  83     -16.551   5.109  -7.122  1.00  0.86           H  
ATOM   1268 1HB  ALA A  83     -14.810   6.568  -8.068  1.00  0.86           H  
ATOM   1269 2HB  ALA A  83     -15.395   5.414  -9.287  1.00  0.86           H  
ATOM   1270 3HB  ALA A  83     -15.919   7.097  -9.339  1.00  0.86           H  
ATOM   1271  N   PHE A  84     -16.360   7.335  -5.875  1.00  0.87           N  
ATOM   1272  CA  PHE A  84     -16.490   8.519  -5.040  1.00  0.87           C  
ATOM   1273  C   PHE A  84     -15.208   9.337  -5.090  1.00  0.87           C  
ATOM   1274  O   PHE A  84     -14.104   8.791  -5.134  1.00  0.87           O  
ATOM   1275  CB  PHE A  84     -16.775   8.149  -3.600  1.00  0.87           C  
ATOM   1276  CG  PHE A  84     -18.083   7.426  -3.358  1.00  0.87           C  
ATOM   1277  CD1 PHE A  84     -18.167   6.040  -3.506  1.00  0.87           C  
ATOM   1278  CD2 PHE A  84     -19.213   8.116  -2.951  1.00  0.87           C  
ATOM   1279  CE1 PHE A  84     -19.356   5.372  -3.257  1.00  0.87           C  
ATOM   1280  CE2 PHE A  84     -20.398   7.448  -2.693  1.00  0.87           C  
ATOM   1281  CZ  PHE A  84     -20.467   6.074  -2.848  1.00  0.87           C  
ATOM   1282  H   PHE A  84     -15.628   6.653  -5.687  1.00  0.87           H  
ATOM   1283  HA  PHE A  84     -17.305   9.127  -5.418  1.00  0.87           H  
ATOM   1284 1HB  PHE A  84     -15.962   7.533  -3.213  1.00  0.87           H  
ATOM   1285 2HB  PHE A  84     -16.790   9.064  -3.033  1.00  0.87           H  
ATOM   1286  HD1 PHE A  84     -17.280   5.481  -3.823  1.00  0.87           H  
ATOM   1287  HD2 PHE A  84     -19.162   9.202  -2.830  1.00  0.87           H  
ATOM   1288  HE1 PHE A  84     -19.413   4.289  -3.375  1.00  0.87           H  
ATOM   1289  HE2 PHE A  84     -21.280   8.006  -2.373  1.00  0.87           H  
ATOM   1290  HZ  PHE A  84     -21.399   5.553  -2.651  1.00  0.87           H  
ATOM   1291  N   PHE A  85     -15.338  10.650  -5.038  1.00  0.91           N  
ATOM   1292  CA  PHE A  85     -14.153  11.495  -5.095  1.00  0.91           C  
ATOM   1293  C   PHE A  85     -14.245  12.820  -4.390  1.00  0.91           C  
ATOM   1294  O   PHE A  85     -15.321  13.284  -4.033  1.00  0.91           O  
ATOM   1295  CB  PHE A  85     -13.757  11.663  -6.553  1.00  0.91           C  
ATOM   1296  CG  PHE A  85     -14.754  12.225  -7.471  1.00  0.91           C  
ATOM   1297  CD1 PHE A  85     -14.782  13.547  -7.832  1.00  0.91           C  
ATOM   1298  CD2 PHE A  85     -15.685  11.383  -8.003  1.00  0.91           C  
ATOM   1299  CE1 PHE A  85     -15.735  13.972  -8.747  1.00  0.91           C  
ATOM   1300  CE2 PHE A  85     -16.604  11.824  -8.865  1.00  0.91           C  
ATOM   1301  CZ  PHE A  85     -16.636  13.101  -9.252  1.00  0.91           C  
ATOM   1302  H   PHE A  85     -16.270  11.059  -5.023  1.00  0.91           H  
ATOM   1303  HA  PHE A  85     -13.348  10.945  -4.616  1.00  0.91           H  
ATOM   1304 1HB  PHE A  85     -12.914  12.307  -6.582  1.00  0.91           H  
ATOM   1305 2HB  PHE A  85     -13.442  10.725  -6.937  1.00  0.91           H  
ATOM   1306  HD1 PHE A  85     -14.048  14.233  -7.420  1.00  0.91           H  
ATOM   1307  HD2 PHE A  85     -15.679  10.335  -7.726  1.00  0.91           H  
ATOM   1308  HE1 PHE A  85     -15.775  14.984  -9.076  1.00  0.91           H  
ATOM   1309  HE2 PHE A  85     -17.300  11.160  -9.244  1.00  0.91           H  
ATOM   1310  HZ  PHE A  85     -17.387  13.432  -9.962  1.00  0.91           H  
ATOM   1311  N   GLU A  86     -13.091  13.434  -4.197  1.00  0.96           N  
ATOM   1312  CA  GLU A  86     -13.002  14.713  -3.510  1.00  0.96           C  
ATOM   1313  C   GLU A  86     -11.941  15.593  -4.127  1.00  0.96           C  
ATOM   1314  O   GLU A  86     -10.849  15.123  -4.452  1.00  0.96           O  
ATOM   1315  CB  GLU A  86     -12.675  14.475  -2.033  1.00  0.96           C  
ATOM   1316  CG  GLU A  86     -12.593  15.735  -1.163  1.00  0.96           C  
ATOM   1317  CD  GLU A  86     -12.299  15.445   0.301  1.00  0.96           C  
ATOM   1318  OE1 GLU A  86     -11.537  14.543   0.575  1.00  0.96           O  
ATOM   1319  OE2 GLU A  86     -12.814  16.148   1.147  1.00  0.96           O  
ATOM   1320  H   GLU A  86     -12.245  12.965  -4.522  1.00  0.96           H  
ATOM   1321  HA  GLU A  86     -13.962  15.226  -3.592  1.00  0.96           H  
ATOM   1322 1HB  GLU A  86     -13.457  13.858  -1.599  1.00  0.96           H  
ATOM   1323 2HB  GLU A  86     -11.732  13.930  -1.948  1.00  0.96           H  
ATOM   1324 1HG  GLU A  86     -11.802  16.377  -1.546  1.00  0.96           H  
ATOM   1325 2HG  GLU A  86     -13.536  16.279  -1.243  1.00  0.96           H  
ATOM   1326  N   TYR A  87     -12.253  16.873  -4.270  1.00  1.03           N  
ATOM   1327  CA  TYR A  87     -11.305  17.836  -4.818  1.00  1.03           C  
ATOM   1328  C   TYR A  87     -10.670  18.694  -3.743  1.00  1.03           C  
ATOM   1329  O   TYR A  87     -11.219  18.869  -2.656  1.00  1.03           O  
ATOM   1330  CB  TYR A  87     -11.951  18.735  -5.855  1.00  1.03           C  
ATOM   1331  CG  TYR A  87     -12.355  18.048  -7.119  1.00  1.03           C  
ATOM   1332  CD1 TYR A  87     -13.648  17.673  -7.305  1.00  1.03           C  
ATOM   1333  CD2 TYR A  87     -11.411  17.809  -8.114  1.00  1.03           C  
ATOM   1334  CE1 TYR A  87     -14.007  17.093  -8.477  1.00  1.03           C  
ATOM   1335  CE2 TYR A  87     -11.774  17.215  -9.284  1.00  1.03           C  
ATOM   1336  CZ  TYR A  87     -13.075  16.861  -9.473  1.00  1.03           C  
ATOM   1337  OH  TYR A  87     -13.463  16.292 -10.650  1.00  1.03           O  
ATOM   1338  H   TYR A  87     -13.173  17.189  -3.984  1.00  1.03           H  
ATOM   1339  HA  TYR A  87     -10.501  17.294  -5.306  1.00  1.03           H  
ATOM   1340 1HB  TYR A  87     -12.839  19.217  -5.425  1.00  1.03           H  
ATOM   1341 2HB  TYR A  87     -11.253  19.530  -6.119  1.00  1.03           H  
ATOM   1342  HD1 TYR A  87     -14.390  17.864  -6.530  1.00  1.03           H  
ATOM   1343  HD2 TYR A  87     -10.385  18.108  -7.972  1.00  1.03           H  
ATOM   1344  HE1 TYR A  87     -15.023  16.834  -8.627  1.00  1.03           H  
ATOM   1345  HE2 TYR A  87     -11.026  17.046 -10.062  1.00  1.03           H  
ATOM   1346  HH  TYR A  87     -12.735  16.380 -11.298  1.00  1.03           H  
ATOM   1347  N   CYS A  88      -9.514  19.260  -4.071  1.00  1.10           N  
ATOM   1348  CA  CYS A  88      -8.792  20.135  -3.149  1.00  1.10           C  
ATOM   1349  C   CYS A  88      -9.410  21.537  -3.026  1.00  1.10           C  
ATOM   1350  O   CYS A  88      -9.058  22.308  -2.133  1.00  1.10           O  
ATOM   1351  CB  CYS A  88      -7.354  20.275  -3.625  1.00  1.10           C  
ATOM   1352  SG  CYS A  88      -6.412  18.736  -3.548  1.00  1.10           S  
ATOM   1353  H   CYS A  88      -9.108  19.068  -4.993  1.00  1.10           H  
ATOM   1354  HA  CYS A  88      -8.793  19.665  -2.166  1.00  1.10           H  
ATOM   1355 1HB  CYS A  88      -7.349  20.609  -4.667  1.00  1.10           H  
ATOM   1356 2HB  CYS A  88      -6.833  21.029  -3.038  1.00  1.10           H  
ATOM   1357  HG  CYS A  88      -5.354  19.183  -4.247  1.00  1.10           H  
ATOM   1358  N   ASP A  89     -10.306  21.868  -3.947  1.00  1.14           N  
ATOM   1359  CA  ASP A  89     -10.959  23.170  -4.012  1.00  1.14           C  
ATOM   1360  C   ASP A  89     -12.481  23.010  -4.211  1.00  1.14           C  
ATOM   1361  O   ASP A  89     -12.905  22.540  -5.266  1.00  1.14           O  
ATOM   1362  CB  ASP A  89     -10.339  24.021  -5.119  1.00  1.14           C  
ATOM   1363  CG  ASP A  89     -10.919  25.461  -5.231  1.00  1.14           C  
ATOM   1364  OD1 ASP A  89     -12.114  25.666  -5.013  1.00  1.14           O  
ATOM   1365  OD2 ASP A  89     -10.155  26.343  -5.535  1.00  1.14           O  
ATOM   1366  H   ASP A  89     -10.538  21.167  -4.636  1.00  1.14           H  
ATOM   1367  HA  ASP A  89     -10.732  23.692  -3.093  1.00  1.14           H  
ATOM   1368 1HB  ASP A  89      -9.266  24.110  -4.935  1.00  1.14           H  
ATOM   1369 2HB  ASP A  89     -10.450  23.510  -6.068  1.00  1.14           H  
ATOM   1370  N   PRO A  90     -13.328  23.376  -3.228  1.00  1.14           N  
ATOM   1371  CA  PRO A  90     -14.782  23.257  -3.262  1.00  1.14           C  
ATOM   1372  C   PRO A  90     -15.421  23.828  -4.537  1.00  1.14           C  
ATOM   1373  O   PRO A  90     -16.491  23.357  -4.950  1.00  1.14           O  
ATOM   1374  CB  PRO A  90     -15.192  24.110  -2.055  1.00  1.14           C  
ATOM   1375  CG  PRO A  90     -14.038  23.991  -1.099  1.00  1.14           C  
ATOM   1376  CD  PRO A  90     -12.809  23.963  -1.971  1.00  1.14           C  
ATOM   1377  HA  PRO A  90     -15.062  22.207  -3.114  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90     -15.389  25.145  -2.370  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90     -16.131  23.719  -1.628  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90     -14.039  24.842  -0.403  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90     -14.139  23.093  -0.494  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90     -12.422  24.983  -2.148  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90     -12.078  23.296  -1.484  1.00  1.14           H  
ATOM   1384  N   SER A  91     -14.810  24.837  -5.179  1.00  1.10           N  
ATOM   1385  CA  SER A  91     -15.439  25.385  -6.378  1.00  1.10           C  
ATOM   1386  C   SER A  91     -15.322  24.401  -7.538  1.00  1.10           C  
ATOM   1387  O   SER A  91     -16.117  24.436  -8.484  1.00  1.10           O  
ATOM   1388  CB  SER A  91     -14.837  26.727  -6.753  1.00  1.10           C  
ATOM   1389  OG  SER A  91     -13.517  26.600  -7.189  1.00  1.10           O  
ATOM   1390  H   SER A  91     -13.893  25.203  -4.884  1.00  1.10           H  
ATOM   1391  HA  SER A  91     -16.500  25.537  -6.170  1.00  1.10           H  
ATOM   1392 1HB  SER A  91     -15.437  27.183  -7.538  1.00  1.10           H  
ATOM   1393 2HB  SER A  91     -14.871  27.389  -5.890  1.00  1.10           H  
ATOM   1394  HG  SER A  91     -12.992  26.342  -6.393  1.00  1.10           H  
ATOM   1395  N   VAL A  92     -14.352  23.486  -7.431  1.00  1.03           N  
ATOM   1396  CA  VAL A  92     -14.136  22.458  -8.423  1.00  1.03           C  
ATOM   1397  C   VAL A  92     -15.187  21.418  -8.198  1.00  1.03           C  
ATOM   1398  O   VAL A  92     -15.737  20.879  -9.145  1.00  1.03           O  
ATOM   1399  CB  VAL A  92     -12.761  21.822  -8.369  1.00  1.03           C  
ATOM   1400  CG1 VAL A  92     -12.742  20.716  -9.349  1.00  1.03           C  
ATOM   1401  CG2 VAL A  92     -11.715  22.846  -8.691  1.00  1.03           C  
ATOM   1402  H   VAL A  92     -13.752  23.488  -6.613  1.00  1.03           H  
ATOM   1403  HA  VAL A  92     -14.265  22.887  -9.415  1.00  1.03           H  
ATOM   1404  HB  VAL A  92     -12.577  21.407  -7.391  1.00  1.03           H  
ATOM   1405 1HG1 VAL A  92     -11.767  20.245  -9.359  1.00  1.03           H  
ATOM   1406 2HG1 VAL A  92     -13.505  19.993  -9.102  1.00  1.03           H  
ATOM   1407 3HG1 VAL A  92     -12.951  21.131 -10.300  1.00  1.03           H  
ATOM   1408 1HG2 VAL A  92     -10.734  22.381  -8.662  1.00  1.03           H  
ATOM   1409 2HG2 VAL A  92     -11.899  23.249  -9.687  1.00  1.03           H  
ATOM   1410 3HG2 VAL A  92     -11.767  23.649  -7.958  1.00  1.03           H  
ATOM   1411  N   THR A  93     -15.473  21.122  -6.935  1.00  0.96           N  
ATOM   1412  CA  THR A  93     -16.547  20.169  -6.673  1.00  0.96           C  
ATOM   1413  C   THR A  93     -17.837  20.610  -7.369  1.00  0.96           C  
ATOM   1414  O   THR A  93     -18.428  19.855  -8.141  1.00  0.96           O  
ATOM   1415  CB  THR A  93     -16.797  19.998  -5.152  1.00  0.96           C  
ATOM   1416  OG1 THR A  93     -15.636  19.363  -4.541  1.00  0.96           O  
ATOM   1417  CG2 THR A  93     -18.089  19.244  -4.838  1.00  0.96           C  
ATOM   1418  H   THR A  93     -14.948  21.587  -6.191  1.00  0.96           H  
ATOM   1419  HA  THR A  93     -16.253  19.208  -7.083  1.00  0.96           H  
ATOM   1420  HB  THR A  93     -16.907  20.977  -4.713  1.00  0.96           H  
ATOM   1421  HG1 THR A  93     -15.916  18.656  -3.900  1.00  0.96           H  
ATOM   1422 1HG2 THR A  93     -18.232  19.187  -3.768  1.00  0.96           H  
ATOM   1423 2HG2 THR A  93     -18.938  19.771  -5.284  1.00  0.96           H  
ATOM   1424 3HG2 THR A  93     -18.039  18.281  -5.216  1.00  0.96           H  
ATOM   1425  N   ASP A  94     -18.240  21.865  -7.183  1.00  0.90           N  
ATOM   1426  CA  ASP A  94     -19.461  22.287  -7.874  1.00  0.90           C  
ATOM   1427  C   ASP A  94     -19.329  22.257  -9.404  1.00  0.90           C  
ATOM   1428  O   ASP A  94     -20.260  21.822 -10.104  1.00  0.90           O  
ATOM   1429  CB  ASP A  94     -19.872  23.684  -7.422  1.00  0.90           C  
ATOM   1430  CG  ASP A  94     -20.479  23.708  -6.019  1.00  0.90           C  
ATOM   1431  OD1 ASP A  94     -20.829  22.660  -5.503  1.00  0.90           O  
ATOM   1432  OD2 ASP A  94     -20.610  24.772  -5.471  1.00  0.90           O  
ATOM   1433  H   ASP A  94     -17.720  22.480  -6.554  1.00  0.90           H  
ATOM   1434  HA  ASP A  94     -20.257  21.601  -7.597  1.00  0.90           H  
ATOM   1435 1HB  ASP A  94     -18.991  24.334  -7.435  1.00  0.90           H  
ATOM   1436 2HB  ASP A  94     -20.593  24.095  -8.127  1.00  0.90           H  
ATOM   1437  N   HIS A  95     -18.172  22.675  -9.925  1.00  0.85           N  
ATOM   1438  CA  HIS A  95     -17.940  22.693 -11.362  1.00  0.85           C  
ATOM   1439  C   HIS A  95     -17.996  21.293 -11.944  1.00  0.85           C  
ATOM   1440  O   HIS A  95     -18.660  21.060 -12.953  1.00  0.85           O  
ATOM   1441  CB  HIS A  95     -16.592  23.334 -11.700  1.00  0.85           C  
ATOM   1442  CG  HIS A  95     -16.327  23.453 -13.171  1.00  0.85           C  
ATOM   1443  ND1 HIS A  95     -15.111  23.869 -13.677  1.00  0.85           N  
ATOM   1444  CD2 HIS A  95     -17.119  23.209 -14.245  1.00  0.85           C  
ATOM   1445  CE1 HIS A  95     -15.167  23.882 -15.000  1.00  0.85           C  
ATOM   1446  NE2 HIS A  95     -16.373  23.486 -15.371  1.00  0.85           N  
ATOM   1447  H   HIS A  95     -17.434  23.034  -9.314  1.00  0.85           H  
ATOM   1448  HA  HIS A  95     -18.721  23.280 -11.843  1.00  0.85           H  
ATOM   1449 1HB  HIS A  95     -16.533  24.325 -11.247  1.00  0.85           H  
ATOM   1450 2HB  HIS A  95     -15.794  22.732 -11.267  1.00  0.85           H  
ATOM   1451  HD1 HIS A  95     -14.308  24.127 -13.138  1.00  0.85           H  
ATOM   1452  HD2 HIS A  95     -18.149  22.864 -14.342  1.00  0.85           H  
ATOM   1453  HE1 HIS A  95     -14.301  24.185 -15.588  1.00  0.85           H  
ATOM   1454  N   ALA A  96     -17.273  20.367 -11.318  1.00  0.82           N  
ATOM   1455  CA  ALA A  96     -17.189  18.988 -11.756  1.00  0.82           C  
ATOM   1456  C   ALA A  96     -18.546  18.345 -11.763  1.00  0.82           C  
ATOM   1457  O   ALA A  96     -18.881  17.635 -12.701  1.00  0.82           O  
ATOM   1458  CB  ALA A  96     -16.268  18.200 -10.852  1.00  0.82           C  
ATOM   1459  H   ALA A  96     -16.758  20.632 -10.495  1.00  0.82           H  
ATOM   1460  HA  ALA A  96     -16.802  18.976 -12.769  1.00  0.82           H  
ATOM   1461 1HB  ALA A  96     -16.199  17.175 -11.202  1.00  0.82           H  
ATOM   1462 2HB  ALA A  96     -15.279  18.656 -10.862  1.00  0.82           H  
ATOM   1463 3HB  ALA A  96     -16.666  18.218  -9.837  1.00  0.82           H  
ATOM   1464  N   ILE A  97     -19.388  18.639 -10.776  1.00  0.80           N  
ATOM   1465  CA  ILE A  97     -20.694  18.013 -10.810  1.00  0.80           C  
ATOM   1466  C   ILE A  97     -21.453  18.483 -12.033  1.00  0.80           C  
ATOM   1467  O   ILE A  97     -21.987  17.669 -12.792  1.00  0.80           O  
ATOM   1468  CB  ILE A  97     -21.524  18.331  -9.557  1.00  0.80           C  
ATOM   1469  CG1 ILE A  97     -20.902  17.695  -8.344  1.00  0.80           C  
ATOM   1470  CG2 ILE A  97     -22.944  17.817  -9.745  1.00  0.80           C  
ATOM   1471  CD1 ILE A  97     -21.463  18.192  -7.066  1.00  0.80           C  
ATOM   1472  H   ILE A  97     -19.110  19.239  -9.996  1.00  0.80           H  
ATOM   1473  HA  ILE A  97     -20.561  16.944 -10.880  1.00  0.80           H  
ATOM   1474  HB  ILE A  97     -21.532  19.414  -9.395  1.00  0.80           H  
ATOM   1475 1HG1 ILE A  97     -21.048  16.627  -8.377  1.00  0.80           H  
ATOM   1476 2HG1 ILE A  97     -19.855  17.898  -8.364  1.00  0.80           H  
ATOM   1477 1HG2 ILE A  97     -23.537  18.045  -8.865  1.00  0.80           H  
ATOM   1478 2HG2 ILE A  97     -23.395  18.291 -10.615  1.00  0.80           H  
ATOM   1479 3HG2 ILE A  97     -22.921  16.750  -9.897  1.00  0.80           H  
ATOM   1480 1HD1 ILE A  97     -20.971  17.710  -6.237  1.00  0.80           H  
ATOM   1481 2HD1 ILE A  97     -21.305  19.271  -7.000  1.00  0.80           H  
ATOM   1482 3HD1 ILE A  97     -22.525  17.974  -7.035  1.00  0.80           H  
ATOM   1483  N   ALA A  98     -21.483  19.803 -12.243  1.00  0.79           N  
ATOM   1484  CA  ALA A  98     -22.193  20.367 -13.383  1.00  0.79           C  
ATOM   1485  C   ALA A  98     -21.622  19.892 -14.725  1.00  0.79           C  
ATOM   1486  O   ALA A  98     -22.366  19.598 -15.660  1.00  0.79           O  
ATOM   1487  CB  ALA A  98     -22.126  21.886 -13.309  1.00  0.79           C  
ATOM   1488  H   ALA A  98     -21.007  20.432 -11.589  1.00  0.79           H  
ATOM   1489  HA  ALA A  98     -23.232  20.044 -13.326  1.00  0.79           H  
ATOM   1490 1HB  ALA A  98     -22.679  22.315 -14.139  1.00  0.79           H  
ATOM   1491 2HB  ALA A  98     -22.558  22.222 -12.366  1.00  0.79           H  
ATOM   1492 3HB  ALA A  98     -21.082  22.201 -13.360  1.00  0.79           H  
ATOM   1493  N   GLY A  99     -20.293  19.832 -14.802  1.00  0.78           N  
ATOM   1494  CA  GLY A  99     -19.542  19.429 -15.983  1.00  0.78           C  
ATOM   1495  C   GLY A  99     -19.694  17.960 -16.346  1.00  0.78           C  
ATOM   1496  O   GLY A  99     -20.004  17.617 -17.485  1.00  0.78           O  
ATOM   1497  H   GLY A  99     -19.755  20.099 -13.987  1.00  0.78           H  
ATOM   1498 1HA  GLY A  99     -19.847  20.044 -16.825  1.00  0.78           H  
ATOM   1499 2HA  GLY A  99     -18.499  19.647 -15.806  1.00  0.78           H  
ATOM   1500  N   LEU A 100     -19.404  17.093 -15.382  1.00  0.77           N  
ATOM   1501  CA  LEU A 100     -19.440  15.654 -15.560  1.00  0.77           C  
ATOM   1502  C   LEU A 100     -20.844  15.110 -15.762  1.00  0.77           C  
ATOM   1503  O   LEU A 100     -21.035  14.172 -16.535  1.00  0.77           O  
ATOM   1504  CB  LEU A 100     -18.872  14.978 -14.326  1.00  0.77           C  
ATOM   1505  CG  LEU A 100     -17.419  15.144 -14.022  1.00  0.77           C  
ATOM   1506  CD1 LEU A 100     -17.155  14.607 -12.627  1.00  0.77           C  
ATOM   1507  CD2 LEU A 100     -16.605  14.378 -15.041  1.00  0.77           C  
ATOM   1508  H   LEU A 100     -19.153  17.444 -14.464  1.00  0.77           H  
ATOM   1509  HA  LEU A 100     -18.841  15.396 -16.425  1.00  0.77           H  
ATOM   1510 1HB  LEU A 100     -19.437  15.317 -13.461  1.00  0.77           H  
ATOM   1511 2HB  LEU A 100     -19.030  13.920 -14.453  1.00  0.77           H  
ATOM   1512  HG  LEU A 100     -17.160  16.201 -14.037  1.00  0.77           H  
ATOM   1513 1HD1 LEU A 100     -16.110  14.741 -12.388  1.00  0.77           H  
ATOM   1514 2HD1 LEU A 100     -17.763  15.165 -11.911  1.00  0.77           H  
ATOM   1515 3HD1 LEU A 100     -17.415  13.550 -12.580  1.00  0.77           H  
ATOM   1516 1HD2 LEU A 100     -15.548  14.482 -14.812  1.00  0.77           H  
ATOM   1517 2HD2 LEU A 100     -16.879  13.328 -15.004  1.00  0.77           H  
ATOM   1518 3HD2 LEU A 100     -16.804  14.771 -16.034  1.00  0.77           H  
ATOM   1519  N   HIS A 101     -21.837  15.658 -15.060  1.00  0.77           N  
ATOM   1520  CA  HIS A 101     -23.174  15.093 -15.176  1.00  0.77           C  
ATOM   1521  C   HIS A 101     -23.650  15.121 -16.629  1.00  0.77           C  
ATOM   1522  O   HIS A 101     -23.666  16.166 -17.279  1.00  0.77           O  
ATOM   1523  CB  HIS A 101     -24.155  15.865 -14.277  1.00  0.77           C  
ATOM   1524  CG  HIS A 101     -25.529  15.266 -14.181  1.00  0.77           C  
ATOM   1525  ND1 HIS A 101     -25.798  14.102 -13.471  1.00  0.77           N  
ATOM   1526  CD2 HIS A 101     -26.714  15.669 -14.704  1.00  0.77           C  
ATOM   1527  CE1 HIS A 101     -27.090  13.825 -13.565  1.00  0.77           C  
ATOM   1528  NE2 HIS A 101     -27.667  14.760 -14.306  1.00  0.77           N  
ATOM   1529  H   HIS A 101     -21.683  16.440 -14.418  1.00  0.77           H  
ATOM   1530  HA  HIS A 101     -23.161  14.053 -14.847  1.00  0.77           H  
ATOM   1531 1HB  HIS A 101     -23.750  15.916 -13.265  1.00  0.77           H  
ATOM   1532 2HB  HIS A 101     -24.244  16.891 -14.637  1.00  0.77           H  
ATOM   1533  HD2 HIS A 101     -26.879  16.551 -15.324  1.00  0.77           H  
ATOM   1534  HE1 HIS A 101     -27.594  12.977 -13.113  1.00  0.77           H  
ATOM   1535  HE2 HIS A 101     -28.648  14.807 -14.547  1.00  0.77           H  
ATOM   1536  N   GLY A 102     -24.054  13.957 -17.133  1.00  0.79           N  
ATOM   1537  CA  GLY A 102     -24.546  13.810 -18.494  1.00  0.79           C  
ATOM   1538  C   GLY A 102     -23.462  13.518 -19.546  1.00  0.79           C  
ATOM   1539  O   GLY A 102     -23.800  13.215 -20.694  1.00  0.79           O  
ATOM   1540  H   GLY A 102     -24.025  13.123 -16.552  1.00  0.79           H  
ATOM   1541 1HA  GLY A 102     -25.282  13.010 -18.506  1.00  0.79           H  
ATOM   1542 2HA  GLY A 102     -25.078  14.718 -18.771  1.00  0.79           H  
ATOM   1543  N   MET A 103     -22.182  13.594 -19.163  1.00  0.81           N  
ATOM   1544  CA  MET A 103     -21.034  13.374 -20.054  1.00  0.81           C  
ATOM   1545  C   MET A 103     -21.004  11.932 -20.546  1.00  0.81           C  
ATOM   1546  O   MET A 103     -21.287  11.021 -19.775  1.00  0.81           O  
ATOM   1547  CB  MET A 103     -19.744  13.721 -19.307  1.00  0.81           C  
ATOM   1548  CG  MET A 103     -18.461  13.679 -20.108  1.00  0.81           C  
ATOM   1549  SD  MET A 103     -17.016  14.136 -19.097  1.00  0.81           S  
ATOM   1550  CE  MET A 103     -17.180  15.908 -18.913  1.00  0.81           C  
ATOM   1551  H   MET A 103     -21.972  13.845 -18.192  1.00  0.81           H  
ATOM   1552  HA  MET A 103     -21.136  14.026 -20.922  1.00  0.81           H  
ATOM   1553 1HB  MET A 103     -19.836  14.729 -18.891  1.00  0.81           H  
ATOM   1554 2HB  MET A 103     -19.632  13.044 -18.466  1.00  0.81           H  
ATOM   1555 1HG  MET A 103     -18.304  12.694 -20.517  1.00  0.81           H  
ATOM   1556 2HG  MET A 103     -18.536  14.381 -20.937  1.00  0.81           H  
ATOM   1557 1HE  MET A 103     -16.359  16.287 -18.307  1.00  0.81           H  
ATOM   1558 2HE  MET A 103     -17.154  16.378 -19.895  1.00  0.81           H  
ATOM   1559 3HE  MET A 103     -18.124  16.144 -18.436  1.00  0.81           H  
ATOM   1560  N   LEU A 104     -20.676  11.710 -21.829  1.00  0.85           N  
ATOM   1561  CA  LEU A 104     -20.685  10.343 -22.369  1.00  0.85           C  
ATOM   1562  C   LEU A 104     -19.335   9.634 -22.415  1.00  0.85           C  
ATOM   1563  O   LEU A 104     -18.448   9.994 -23.188  1.00  0.85           O  
ATOM   1564  CB  LEU A 104     -21.237  10.333 -23.802  1.00  0.85           C  
ATOM   1565  CG  LEU A 104     -22.745  10.411 -23.946  1.00  0.85           C  
ATOM   1566  CD1 LEU A 104     -23.197  11.840 -23.681  1.00  0.85           C  
ATOM   1567  CD2 LEU A 104     -23.156   9.957 -25.327  1.00  0.85           C  
ATOM   1568  H   LEU A 104     -20.441  12.486 -22.429  1.00  0.85           H  
ATOM   1569  HA  LEU A 104     -21.352   9.752 -21.753  1.00  0.85           H  
ATOM   1570 1HB  LEU A 104     -20.811  11.176 -24.341  1.00  0.85           H  
ATOM   1571 2HB  LEU A 104     -20.907   9.415 -24.286  1.00  0.85           H  
ATOM   1572  HG  LEU A 104     -23.199   9.759 -23.215  1.00  0.85           H  
ATOM   1573 1HD1 LEU A 104     -24.282  11.905 -23.765  1.00  0.85           H  
ATOM   1574 2HD1 LEU A 104     -22.899  12.130 -22.691  1.00  0.85           H  
ATOM   1575 3HD1 LEU A 104     -22.740  12.507 -24.408  1.00  0.85           H  
ATOM   1576 1HD2 LEU A 104     -24.242  10.010 -25.416  1.00  0.85           H  
ATOM   1577 2HD2 LEU A 104     -22.700  10.603 -26.075  1.00  0.85           H  
ATOM   1578 3HD2 LEU A 104     -22.832   8.932 -25.491  1.00  0.85           H  
ATOM   1579  N   LEU A 105     -19.193   8.619 -21.563  1.00  0.87           N  
ATOM   1580  CA  LEU A 105     -17.981   7.805 -21.470  1.00  0.87           C  
ATOM   1581  C   LEU A 105     -18.269   6.400 -21.960  1.00  0.87           C  
ATOM   1582  O   LEU A 105     -19.033   5.680 -21.328  1.00  0.87           O  
ATOM   1583  CB  LEU A 105     -17.473   7.730 -20.031  1.00  0.87           C  
ATOM   1584  CG  LEU A 105     -16.624   8.890 -19.525  1.00  0.87           C  
ATOM   1585  CD1 LEU A 105     -17.447  10.144 -19.405  1.00  0.87           C  
ATOM   1586  CD2 LEU A 105     -16.050   8.486 -18.197  1.00  0.87           C  
ATOM   1587  H   LEU A 105     -19.988   8.388 -20.960  1.00  0.87           H  
ATOM   1588  HA  LEU A 105     -17.210   8.247 -22.099  1.00  0.87           H  
ATOM   1589 1HB  LEU A 105     -18.340   7.646 -19.372  1.00  0.87           H  
ATOM   1590 2HB  LEU A 105     -16.879   6.831 -19.930  1.00  0.87           H  
ATOM   1591  HG  LEU A 105     -15.810   9.087 -20.224  1.00  0.87           H  
ATOM   1592 1HD1 LEU A 105     -16.827  10.954 -19.029  1.00  0.87           H  
ATOM   1593 2HD1 LEU A 105     -17.833  10.416 -20.362  1.00  0.87           H  
ATOM   1594 3HD1 LEU A 105     -18.254   9.968 -18.739  1.00  0.87           H  
ATOM   1595 1HD2 LEU A 105     -15.435   9.281 -17.841  1.00  0.87           H  
ATOM   1596 2HD2 LEU A 105     -16.840   8.289 -17.489  1.00  0.87           H  
ATOM   1597 3HD2 LEU A 105     -15.452   7.598 -18.324  1.00  0.87           H  
ATOM   1598  N   GLY A 106     -17.773   6.012 -23.125  1.00  0.86           N  
ATOM   1599  CA  GLY A 106     -18.109   4.660 -23.592  1.00  0.86           C  
ATOM   1600  C   GLY A 106     -19.601   4.573 -23.898  1.00  0.86           C  
ATOM   1601  O   GLY A 106     -20.228   3.529 -23.724  1.00  0.86           O  
ATOM   1602  H   GLY A 106     -17.157   6.616 -23.655  1.00  0.86           H  
ATOM   1603 1HA  GLY A 106     -17.534   4.425 -24.489  1.00  0.86           H  
ATOM   1604 2HA  GLY A 106     -17.841   3.929 -22.830  1.00  0.86           H  
ATOM   1605  N   ASP A 107     -20.155   5.721 -24.278  1.00  0.83           N  
ATOM   1606  CA  ASP A 107     -21.566   5.965 -24.558  1.00  0.83           C  
ATOM   1607  C   ASP A 107     -22.466   5.904 -23.308  1.00  0.83           C  
ATOM   1608  O   ASP A 107     -23.688   6.021 -23.424  1.00  0.83           O  
ATOM   1609  CB  ASP A 107     -22.092   4.992 -25.623  1.00  0.83           C  
ATOM   1610  CG  ASP A 107     -21.392   5.154 -26.977  1.00  0.83           C  
ATOM   1611  OD1 ASP A 107     -21.192   6.274 -27.392  1.00  0.83           O  
ATOM   1612  OD2 ASP A 107     -21.054   4.162 -27.575  1.00  0.83           O  
ATOM   1613  H   ASP A 107     -19.527   6.503 -24.381  1.00  0.83           H  
ATOM   1614  HA  ASP A 107     -21.646   6.970 -24.967  1.00  0.83           H  
ATOM   1615 1HB  ASP A 107     -21.999   3.961 -25.289  1.00  0.83           H  
ATOM   1616 2HB  ASP A 107     -23.155   5.180 -25.772  1.00  0.83           H  
ATOM   1617  N   ARG A 108     -21.882   5.790 -22.108  1.00  0.78           N  
ATOM   1618  CA  ARG A 108     -22.674   5.833 -20.886  1.00  0.78           C  
ATOM   1619  C   ARG A 108     -22.738   7.259 -20.363  1.00  0.78           C  
ATOM   1620  O   ARG A 108     -21.707   7.920 -20.226  1.00  0.78           O  
ATOM   1621  CB  ARG A 108     -22.082   4.931 -19.805  1.00  0.78           C  
ATOM   1622  CG  ARG A 108     -22.117   3.449 -20.094  1.00  0.78           C  
ATOM   1623  CD  ARG A 108     -21.555   2.637 -18.958  1.00  0.78           C  
ATOM   1624  NE  ARG A 108     -21.677   1.196 -19.228  1.00  0.78           N  
ATOM   1625  CZ  ARG A 108     -21.341   0.178 -18.386  1.00  0.78           C  
ATOM   1626  NH1 ARG A 108     -20.822   0.391 -17.187  1.00  0.78           N  
ATOM   1627  NH2 ARG A 108     -21.541  -1.068 -18.781  1.00  0.78           N  
ATOM   1628  H   ARG A 108     -20.873   5.673 -22.018  1.00  0.78           H  
ATOM   1629  HA  ARG A 108     -23.686   5.492 -21.106  1.00  0.78           H  
ATOM   1630 1HB  ARG A 108     -21.039   5.207 -19.635  1.00  0.78           H  
ATOM   1631 2HB  ARG A 108     -22.617   5.092 -18.869  1.00  0.78           H  
ATOM   1632 1HG  ARG A 108     -23.142   3.139 -20.275  1.00  0.78           H  
ATOM   1633 2HG  ARG A 108     -21.510   3.255 -20.985  1.00  0.78           H  
ATOM   1634 1HD  ARG A 108     -20.508   2.882 -18.842  1.00  0.78           H  
ATOM   1635 2HD  ARG A 108     -22.082   2.866 -18.031  1.00  0.78           H  
ATOM   1636  HE  ARG A 108     -22.069   0.938 -20.126  1.00  0.78           H  
ATOM   1637 1HH1 ARG A 108     -20.622   1.335 -16.834  1.00  0.78           H  
ATOM   1638 2HH1 ARG A 108     -20.597  -0.395 -16.589  1.00  0.78           H  
ATOM   1639 1HH2 ARG A 108     -21.937  -1.255 -19.693  1.00  0.78           H  
ATOM   1640 2HH2 ARG A 108     -21.299  -1.838 -18.169  1.00  0.78           H  
ATOM   1641  N   ARG A 109     -23.931   7.763 -20.066  1.00  0.73           N  
ATOM   1642  CA  ARG A 109     -23.997   9.124 -19.547  1.00  0.73           C  
ATOM   1643  C   ARG A 109     -23.742   9.114 -18.048  1.00  0.73           C  
ATOM   1644  O   ARG A 109     -24.374   8.347 -17.317  1.00  0.73           O  
ATOM   1645  CB  ARG A 109     -25.313   9.786 -19.883  1.00  0.73           C  
ATOM   1646  CG  ARG A 109     -25.494   9.987 -21.363  1.00  0.73           C  
ATOM   1647  CD  ARG A 109     -26.680  10.797 -21.731  1.00  0.73           C  
ATOM   1648  NE  ARG A 109     -26.477  12.224 -21.471  1.00  0.73           N  
ATOM   1649  CZ  ARG A 109     -27.428  13.168 -21.614  1.00  0.73           C  
ATOM   1650  NH1 ARG A 109     -28.645  12.828 -21.988  1.00  0.73           N  
ATOM   1651  NH2 ARG A 109     -27.137  14.437 -21.383  1.00  0.73           N  
ATOM   1652  H   ARG A 109     -24.770   7.215 -20.196  1.00  0.73           H  
ATOM   1653  HA  ARG A 109     -23.224   9.714 -20.028  1.00  0.73           H  
ATOM   1654 1HB  ARG A 109     -26.137   9.187 -19.507  1.00  0.73           H  
ATOM   1655 2HB  ARG A 109     -25.361  10.761 -19.406  1.00  0.73           H  
ATOM   1656 1HG  ARG A 109     -24.635  10.541 -21.684  1.00  0.73           H  
ATOM   1657 2HG  ARG A 109     -25.527   9.028 -21.882  1.00  0.73           H  
ATOM   1658 1HD  ARG A 109     -26.889  10.672 -22.793  1.00  0.73           H  
ATOM   1659 2HD  ARG A 109     -27.540  10.465 -21.151  1.00  0.73           H  
ATOM   1660  HE  ARG A 109     -25.532  12.538 -21.188  1.00  0.73           H  
ATOM   1661 1HH1 ARG A 109     -28.865  11.859 -22.167  1.00  0.73           H  
ATOM   1662 2HH1 ARG A 109     -29.356  13.536 -22.099  1.00  0.73           H  
ATOM   1663 1HH2 ARG A 109     -26.195  14.691 -21.103  1.00  0.73           H  
ATOM   1664 2HH2 ARG A 109     -27.846  15.147 -21.494  1.00  0.73           H  
ATOM   1665  N   LEU A 110     -22.850   9.973 -17.579  1.00  0.68           N  
ATOM   1666  CA  LEU A 110     -22.523   9.956 -16.160  1.00  0.68           C  
ATOM   1667  C   LEU A 110     -23.601  10.560 -15.297  1.00  0.68           C  
ATOM   1668  O   LEU A 110     -24.244  11.549 -15.659  1.00  0.68           O  
ATOM   1669  CB  LEU A 110     -21.242  10.726 -15.859  1.00  0.68           C  
ATOM   1670  CG  LEU A 110     -20.001  10.231 -16.512  1.00  0.68           C  
ATOM   1671  CD1 LEU A 110     -18.813  11.128 -16.074  1.00  0.68           C  
ATOM   1672  CD2 LEU A 110     -19.808   8.765 -16.186  1.00  0.68           C  
ATOM   1673  H   LEU A 110     -22.338  10.570 -18.233  1.00  0.68           H  
ATOM   1674  HA  LEU A 110     -22.385   8.919 -15.858  1.00  0.68           H  
ATOM   1675 1HB  LEU A 110     -21.384  11.755 -16.159  1.00  0.68           H  
ATOM   1676 2HB  LEU A 110     -21.078  10.702 -14.786  1.00  0.68           H  
ATOM   1677  HG  LEU A 110     -20.112  10.332 -17.586  1.00  0.68           H  
ATOM   1678 1HD1 LEU A 110     -17.903  10.799 -16.559  1.00  0.68           H  
ATOM   1679 2HD1 LEU A 110     -19.015  12.164 -16.350  1.00  0.68           H  
ATOM   1680 3HD1 LEU A 110     -18.688  11.060 -14.996  1.00  0.68           H  
ATOM   1681 1HD2 LEU A 110     -18.934   8.397 -16.686  1.00  0.68           H  
ATOM   1682 2HD2 LEU A 110     -19.706   8.627 -15.109  1.00  0.68           H  
ATOM   1683 3HD2 LEU A 110     -20.679   8.211 -16.537  1.00  0.68           H  
ATOM   1684  N   VAL A 111     -23.757  10.000 -14.116  1.00  0.67           N  
ATOM   1685  CA  VAL A 111     -24.667  10.566 -13.135  1.00  0.67           C  
ATOM   1686  C   VAL A 111     -23.842  11.117 -12.007  1.00  0.67           C  
ATOM   1687  O   VAL A 111     -23.142  10.354 -11.349  1.00  0.67           O  
ATOM   1688  CB  VAL A 111     -25.616   9.496 -12.593  1.00  0.67           C  
ATOM   1689  CG1 VAL A 111     -26.534  10.109 -11.547  1.00  0.67           C  
ATOM   1690  CG2 VAL A 111     -26.406   8.906 -13.751  1.00  0.67           C  
ATOM   1691  H   VAL A 111     -23.198   9.176 -13.896  1.00  0.67           H  
ATOM   1692  HA  VAL A 111     -25.243  11.369 -13.591  1.00  0.67           H  
ATOM   1693  HB  VAL A 111     -25.037   8.710 -12.110  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 111     -27.205   9.347 -11.153  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 111     -25.933  10.522 -10.731  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 111     -27.118  10.903 -12.000  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 111     -27.081   8.136 -13.378  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 111     -26.985   9.696 -14.232  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 111     -25.720   8.464 -14.479  1.00  0.67           H  
ATOM   1700  N   VAL A 112     -23.866  12.432 -11.806  1.00  0.69           N  
ATOM   1701  CA  VAL A 112     -22.967  12.985 -10.798  1.00  0.69           C  
ATOM   1702  C   VAL A 112     -23.679  13.886  -9.797  1.00  0.69           C  
ATOM   1703  O   VAL A 112     -24.449  14.773 -10.168  1.00  0.69           O  
ATOM   1704  CB  VAL A 112     -21.789  13.712 -11.468  1.00  0.69           C  
ATOM   1705  CG1 VAL A 112     -20.887  14.239 -10.449  1.00  0.69           C  
ATOM   1706  CG2 VAL A 112     -21.044  12.756 -12.335  1.00  0.69           C  
ATOM   1707  H   VAL A 112     -24.488  13.030 -12.357  1.00  0.69           H  
ATOM   1708  HA  VAL A 112     -22.543  12.159 -10.236  1.00  0.69           H  
ATOM   1709  HB  VAL A 112     -22.152  14.551 -12.056  1.00  0.69           H  
ATOM   1710 1HG1 VAL A 112     -20.049  14.740 -10.923  1.00  0.69           H  
ATOM   1711 2HG1 VAL A 112     -21.416  14.922  -9.823  1.00  0.69           H  
ATOM   1712 3HG1 VAL A 112     -20.531  13.398  -9.868  1.00  0.69           H  
ATOM   1713 1HG2 VAL A 112     -20.222  13.240 -12.769  1.00  0.69           H  
ATOM   1714 2HG2 VAL A 112     -20.700  11.960 -11.710  1.00  0.69           H  
ATOM   1715 3HG2 VAL A 112     -21.688  12.373 -13.117  1.00  0.69           H  
ATOM   1716  N   GLN A 113     -23.416  13.644  -8.514  1.00  0.78           N  
ATOM   1717  CA  GLN A 113     -24.051  14.398  -7.437  1.00  0.78           C  
ATOM   1718  C   GLN A 113     -23.188  14.543  -6.190  1.00  0.78           C  
ATOM   1719  O   GLN A 113     -22.277  13.756  -5.953  1.00  0.78           O  
ATOM   1720  CB  GLN A 113     -25.325  13.670  -7.035  1.00  0.78           C  
ATOM   1721  CG  GLN A 113     -25.042  12.275  -6.463  1.00  0.78           C  
ATOM   1722  CD  GLN A 113     -26.296  11.502  -6.152  1.00  0.78           C  
ATOM   1723  OE1 GLN A 113     -27.211  11.429  -6.978  1.00  0.78           O  
ATOM   1724  NE2 GLN A 113     -26.360  10.913  -4.962  1.00  0.78           N  
ATOM   1725  H   GLN A 113     -22.777  12.877  -8.295  1.00  0.78           H  
ATOM   1726  HA  GLN A 113     -24.290  15.394  -7.807  1.00  0.78           H  
ATOM   1727 1HB  GLN A 113     -25.854  14.247  -6.276  1.00  0.78           H  
ATOM   1728 2HB  GLN A 113     -25.981  13.567  -7.897  1.00  0.78           H  
ATOM   1729 1HG  GLN A 113     -24.450  11.705  -7.187  1.00  0.78           H  
ATOM   1730 2HG  GLN A 113     -24.478  12.393  -5.535  1.00  0.78           H  
ATOM   1731 1HE2 GLN A 113     -27.174  10.393  -4.710  1.00  0.78           H  
ATOM   1732 2HE2 GLN A 113     -25.596  10.989  -4.320  1.00  0.78           H  
ATOM   1733  N   ARG A 114     -23.494  15.525  -5.346  1.00  0.96           N  
ATOM   1734  CA  ARG A 114     -22.762  15.570  -4.080  1.00  0.96           C  
ATOM   1735  C   ARG A 114     -23.072  14.302  -3.292  1.00  0.96           C  
ATOM   1736  O   ARG A 114     -24.232  13.885  -3.179  1.00  0.96           O  
ATOM   1737  CB  ARG A 114     -23.125  16.778  -3.227  1.00  0.96           C  
ATOM   1738  CG  ARG A 114     -22.636  18.127  -3.728  1.00  0.96           C  
ATOM   1739  CD  ARG A 114     -22.996  19.215  -2.781  1.00  0.96           C  
ATOM   1740  NE  ARG A 114     -22.540  20.528  -3.229  1.00  0.96           N  
ATOM   1741  CZ  ARG A 114     -22.807  21.686  -2.594  1.00  0.96           C  
ATOM   1742  NH1 ARG A 114     -23.540  21.692  -1.494  1.00  0.96           N  
ATOM   1743  NH2 ARG A 114     -22.334  22.812  -3.080  1.00  0.96           N  
ATOM   1744  H   ARG A 114     -24.221  16.198  -5.556  1.00  0.96           H  
ATOM   1745  HA  ARG A 114     -21.695  15.607  -4.289  1.00  0.96           H  
ATOM   1746 1HB  ARG A 114     -24.204  16.833  -3.120  1.00  0.96           H  
ATOM   1747 2HB  ARG A 114     -22.708  16.634  -2.227  1.00  0.96           H  
ATOM   1748 1HG  ARG A 114     -21.551  18.109  -3.835  1.00  0.96           H  
ATOM   1749 2HG  ARG A 114     -23.102  18.350  -4.682  1.00  0.96           H  
ATOM   1750 1HD  ARG A 114     -24.078  19.251  -2.666  1.00  0.96           H  
ATOM   1751 2HD  ARG A 114     -22.535  19.009  -1.813  1.00  0.96           H  
ATOM   1752  HE  ARG A 114     -21.966  20.585  -4.073  1.00  0.96           H  
ATOM   1753 1HH1 ARG A 114     -23.899  20.823  -1.122  1.00  0.96           H  
ATOM   1754 2HH1 ARG A 114     -23.738  22.563  -1.024  1.00  0.96           H  
ATOM   1755 1HH2 ARG A 114     -21.759  22.798  -3.945  1.00  0.96           H  
ATOM   1756 2HH2 ARG A 114     -22.521  23.687  -2.625  1.00  0.96           H  
ATOM   1757  N   SER A 115     -22.046  13.708  -2.706  1.00  1.29           N  
ATOM   1758  CA  SER A 115     -22.235  12.480  -1.946  1.00  1.29           C  
ATOM   1759  C   SER A 115     -22.752  12.772  -0.553  1.00  1.29           C  
ATOM   1760  O   SER A 115     -22.009  12.725   0.426  1.00  1.29           O  
ATOM   1761  CB  SER A 115     -20.934  11.722  -1.838  1.00  1.29           C  
ATOM   1762  OG  SER A 115     -21.128  10.489  -1.214  1.00  1.29           O  
ATOM   1763  H   SER A 115     -21.119  14.107  -2.802  1.00  1.29           H  
ATOM   1764  HA  SER A 115     -22.962  11.859  -2.465  1.00  1.29           H  
ATOM   1765 1HB  SER A 115     -20.509  11.583  -2.826  1.00  1.29           H  
ATOM   1766 2HB  SER A 115     -20.239  12.317  -1.262  1.00  1.29           H  
ATOM   1767  HG  SER A 115     -21.329  10.689  -0.297  1.00  1.29           H  
ATOM   1768  N   ILE A 116     -24.036  13.050  -0.461  1.00  1.82           N  
ATOM   1769  CA  ILE A 116     -24.605  13.407   0.825  1.00  1.82           C  
ATOM   1770  C   ILE A 116     -24.526  12.162   1.715  1.00  1.82           C  
ATOM   1771  O   ILE A 116     -24.980  11.096   1.282  1.00  1.82           O  
ATOM   1772  CB  ILE A 116     -26.060  13.850   0.663  1.00  1.82           C  
ATOM   1773  CG1 ILE A 116     -26.113  15.067  -0.282  1.00  1.82           C  
ATOM   1774  CG2 ILE A 116     -26.676  14.162   2.012  1.00  1.82           C  
ATOM   1775  CD1 ILE A 116     -25.305  16.253   0.194  1.00  1.82           C  
ATOM   1776  H   ILE A 116     -24.573  13.086  -1.328  1.00  1.82           H  
ATOM   1777  HA  ILE A 116     -24.050  14.241   1.224  1.00  1.82           H  
ATOM   1778  HB  ILE A 116     -26.628  13.047   0.194  1.00  1.82           H  
ATOM   1779 1HG1 ILE A 116     -25.736  14.767  -1.261  1.00  1.82           H  
ATOM   1780 2HG1 ILE A 116     -27.151  15.384  -0.394  1.00  1.82           H  
ATOM   1781 1HG2 ILE A 116     -27.712  14.463   1.876  1.00  1.82           H  
ATOM   1782 2HG2 ILE A 116     -26.635  13.273   2.649  1.00  1.82           H  
ATOM   1783 3HG2 ILE A 116     -26.124  14.970   2.485  1.00  1.82           H  
ATOM   1784 1HD1 ILE A 116     -25.393  17.065  -0.528  1.00  1.82           H  
ATOM   1785 2HD1 ILE A 116     -25.681  16.584   1.162  1.00  1.82           H  
ATOM   1786 3HD1 ILE A 116     -24.259  15.962   0.288  1.00  1.82           H  
ATOM   1787  N   PRO A 117     -23.928  12.233   2.924  1.00  2.66           N  
ATOM   1788  CA  PRO A 117     -23.739  11.095   3.799  1.00  2.66           C  
ATOM   1789  C   PRO A 117     -25.036  10.360   4.040  1.00  2.66           C  
ATOM   1790  O   PRO A 117     -26.038  10.960   4.422  1.00  2.66           O  
ATOM   1791  CB  PRO A 117     -23.249  11.761   5.090  1.00  2.66           C  
ATOM   1792  CG  PRO A 117     -22.545  13.012   4.615  1.00  2.66           C  
ATOM   1793  CD  PRO A 117     -23.368  13.504   3.450  1.00  2.66           C  
ATOM   1794  HA  PRO A 117     -22.970  10.429   3.377  1.00  2.66           H  
ATOM   1795 1HB  PRO A 117     -24.094  11.959   5.763  1.00  2.66           H  
ATOM   1796 2HB  PRO A 117     -22.564  11.072   5.619  1.00  2.66           H  
ATOM   1797 1HG  PRO A 117     -22.471  13.748   5.428  1.00  2.66           H  
ATOM   1798 2HG  PRO A 117     -21.522  12.764   4.318  1.00  2.66           H  
ATOM   1799 1HD  PRO A 117     -24.160  14.189   3.779  1.00  2.66           H  
ATOM   1800 2HD  PRO A 117     -22.659  13.966   2.747  1.00  2.66           H  
ATOM   1801  N   GLY A 118     -25.006   9.049   3.831  1.00  3.84           N  
ATOM   1802  CA  GLY A 118     -26.161   8.186   4.045  1.00  3.84           C  
ATOM   1803  C   GLY A 118     -27.182   8.218   2.900  1.00  3.84           C  
ATOM   1804  O   GLY A 118     -28.166   7.481   2.932  1.00  3.84           O  
ATOM   1805  H   GLY A 118     -24.143   8.630   3.515  1.00  3.84           H  
ATOM   1806 1HA  GLY A 118     -25.814   7.162   4.187  1.00  3.84           H  
ATOM   1807 2HA  GLY A 118     -26.652   8.477   4.973  1.00  3.84           H  
ATOM   1808  N   GLY A 119     -26.951   9.064   1.887  1.00  5.33           N  
ATOM   1809  CA  GLY A 119     -27.886   9.223   0.775  1.00  5.33           C  
ATOM   1810  C   GLY A 119     -28.084   7.976  -0.084  1.00  5.33           C  
ATOM   1811  O   GLY A 119     -29.190   7.442  -0.175  1.00  5.33           O  
ATOM   1812  H   GLY A 119     -26.122   9.656   1.896  1.00  5.33           H  
ATOM   1813 1HA  GLY A 119     -28.850   9.541   1.172  1.00  5.33           H  
ATOM   1814 2HA  GLY A 119     -27.529  10.039   0.145  1.00  5.33           H  
ATOM   1815  N   LYS A 120     -27.018   7.535  -0.744  1.00  6.92           N  
ATOM   1816  CA  LYS A 120     -27.070   6.342  -1.584  1.00  6.92           C  
ATOM   1817  C   LYS A 120     -25.672   5.805  -1.869  1.00  6.92           C  
ATOM   1818  O   LYS A 120     -24.799   6.547  -2.324  1.00  6.92           O  
ATOM   1819  CB  LYS A 120     -27.799   6.644  -2.907  1.00  6.92           C  
ATOM   1820  CG  LYS A 120     -27.955   5.448  -3.856  1.00  6.92           C  
ATOM   1821  CD  LYS A 120     -28.911   4.391  -3.286  1.00  6.92           C  
ATOM   1822  CE  LYS A 120     -29.054   3.181  -4.225  1.00  6.92           C  
ATOM   1823  NZ  LYS A 120     -27.811   2.347  -4.251  1.00  6.92           N  
ATOM   1824  H   LYS A 120     -26.141   8.022  -0.636  1.00  6.92           H  
ATOM   1825  HA  LYS A 120     -27.623   5.567  -1.052  1.00  6.92           H  
ATOM   1826 1HB  LYS A 120     -28.798   7.026  -2.701  1.00  6.92           H  
ATOM   1827 2HB  LYS A 120     -27.257   7.418  -3.447  1.00  6.92           H  
ATOM   1828 1HG  LYS A 120     -28.351   5.798  -4.810  1.00  6.92           H  
ATOM   1829 2HG  LYS A 120     -26.984   5.002  -4.041  1.00  6.92           H  
ATOM   1830 1HD  LYS A 120     -28.528   4.043  -2.331  1.00  6.92           H  
ATOM   1831 2HD  LYS A 120     -29.892   4.838  -3.120  1.00  6.92           H  
ATOM   1832 1HE  LYS A 120     -29.883   2.568  -3.894  1.00  6.92           H  
ATOM   1833 2HE  LYS A 120     -29.256   3.542  -5.227  1.00  6.92           H  
ATOM   1834 1HZ  LYS A 120     -27.917   1.565  -4.874  1.00  6.92           H  
ATOM   1835 2HZ  LYS A 120     -27.013   2.916  -4.563  1.00  6.92           H  
ATOM   1836 3HZ  LYS A 120     -27.600   2.000  -3.332  1.00  6.92           H  
ATOM   1837  N   ASN A 121     -25.465   4.518  -1.615  1.00  8.35           N  
ATOM   1838  CA  ASN A 121     -24.188   3.882  -1.922  1.00  8.35           C  
ATOM   1839  C   ASN A 121     -24.304   3.188  -3.276  1.00  8.35           C  
ATOM   1840  O   ASN A 121     -25.407   3.096  -3.834  1.00  8.35           O  
ATOM   1841  CB  ASN A 121     -23.778   2.916  -0.807  1.00  8.35           C  
ATOM   1842  CG  ASN A 121     -22.268   2.591  -0.765  1.00  8.35           C  
ATOM   1843  OD1 ASN A 121     -21.509   2.945  -1.675  1.00  8.35           O  
ATOM   1844  ND2 ASN A 121     -21.846   1.918   0.276  1.00  8.35           N  
ATOM   1845  H   ASN A 121     -26.206   3.970  -1.210  1.00  8.35           H  
ATOM   1846  HA  ASN A 121     -23.421   4.649  -2.014  1.00  8.35           H  
ATOM   1847 1HB  ASN A 121     -24.070   3.332   0.159  1.00  8.35           H  
ATOM   1848 2HB  ASN A 121     -24.323   1.978  -0.932  1.00  8.35           H  
ATOM   1849 1HD2 ASN A 121     -20.880   1.672   0.356  1.00  8.35           H  
ATOM   1850 2HD2 ASN A 121     -22.492   1.643   0.989  1.00  8.35           H  
ATOM   1851  N   ALA A 122     -23.180   2.702  -3.777  1.00  9.46           N  
ATOM   1852  CA  ALA A 122     -23.121   1.977  -5.034  1.00  9.46           C  
ATOM   1853  C   ALA A 122     -23.448   0.509  -4.801  1.00  9.46           C  
ATOM   1854  O   ALA A 122     -24.485   0.038  -5.265  1.00  9.46           O  
ATOM   1855  OXT ALA A 122     -22.538  -0.258  -4.538  1.00  9.46           O  
ATOM   1856  CB  ALA A 122     -21.748   2.123  -5.643  1.00  9.46           C  
ATOM   1857  H   ALA A 122     -22.334   2.846  -3.239  1.00  9.46           H  
ATOM   1858  HA  ALA A 122     -23.861   2.388  -5.712  1.00  9.46           H  
ATOM   1859 1HB  ALA A 122     -21.712   1.586  -6.579  1.00  9.46           H  
ATOM   1860 2HB  ALA A 122     -21.537   3.170  -5.818  1.00  9.46           H  
ATOM   1861 3HB  ALA A 122     -21.028   1.720  -4.960  1.00  9.46           H  
ENDMDL

REMARK ID 133807 DOMAINID 130135 MODEL 4 2021-10-02_00000030_1_11
MODEL     4
ATOM      1  N   SER A   1       0.325   2.703  -1.154  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.063   1.833  -0.250  1.00 24.67           C  
ATOM      3  C   SER A   1       2.343   2.513   0.211  1.00 24.67           C  
ATOM      4  O   SER A   1       3.286   2.672  -0.566  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.382   0.518  -0.937  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.132  -0.320  -0.104  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.147   2.144  -1.851  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.354   3.237  -0.631  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.972   3.333  -1.606  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.445   1.634   0.626  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.454   0.021  -1.217  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.937   0.714  -1.853  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.957   0.143   0.064  1.00 24.67           H  
ATOM     14  N   ILE A   2       2.364   2.936   1.471  1.00 24.59           N  
ATOM     15  CA  ILE A   2       3.522   3.627   2.036  1.00 24.59           C  
ATOM     16  C   ILE A   2       4.263   2.708   3.013  1.00 24.59           C  
ATOM     17  O   ILE A   2       3.655   2.134   3.917  1.00 24.59           O  
ATOM     18  CB  ILE A   2       3.078   4.923   2.748  1.00 24.59           C  
ATOM     19  CG1 ILE A   2       2.279   5.807   1.796  1.00 24.59           C  
ATOM     20  CG2 ILE A   2       4.278   5.686   3.202  1.00 24.59           C  
ATOM     21  CD1 ILE A   2       3.069   6.238   0.575  1.00 24.59           C  
ATOM     22  H   ILE A   2       1.565   2.771   2.067  1.00 24.59           H  
ATOM     23  HA  ILE A   2       4.207   3.891   1.232  1.00 24.59           H  
ATOM     24  HB  ILE A   2       2.454   4.676   3.608  1.00 24.59           H  
ATOM     25 1HG1 ILE A   2       1.396   5.267   1.467  1.00 24.59           H  
ATOM     26 2HG1 ILE A   2       1.956   6.702   2.330  1.00 24.59           H  
ATOM     27 1HG2 ILE A   2       3.970   6.598   3.707  1.00 24.59           H  
ATOM     28 2HG2 ILE A   2       4.851   5.079   3.872  1.00 24.59           H  
ATOM     29 3HG2 ILE A   2       4.885   5.937   2.338  1.00 24.59           H  
ATOM     30 1HD1 ILE A   2       2.446   6.867  -0.059  1.00 24.59           H  
ATOM     31 2HD1 ILE A   2       3.946   6.804   0.891  1.00 24.59           H  
ATOM     32 3HD1 ILE A   2       3.390   5.365   0.013  1.00 24.59           H  
ATOM     33  N   SER A   3       5.571   2.553   2.810  1.00 24.38           N  
ATOM     34  CA  SER A   3       6.381   1.681   3.658  1.00 24.38           C  
ATOM     35  C   SER A   3       6.582   2.287   5.022  1.00 24.38           C  
ATOM     36  O   SER A   3       6.433   3.495   5.186  1.00 24.38           O  
ATOM     37  CB  SER A   3       7.742   1.439   3.025  1.00 24.38           C  
ATOM     38  OG  SER A   3       8.534   2.625   2.992  1.00 24.38           O  
ATOM     39  H   SER A   3       6.007   3.049   2.046  1.00 24.38           H  
ATOM     40  HA  SER A   3       5.862   0.728   3.775  1.00 24.38           H  
ATOM     41 1HB  SER A   3       8.269   0.664   3.581  1.00 24.38           H  
ATOM     42 2HB  SER A   3       7.601   1.070   2.011  1.00 24.38           H  
ATOM     43  HG  SER A   3       9.304   2.408   2.445  1.00 24.38           H  
ATOM     44  N   VAL A   4       7.005   1.479   5.987  1.00 24.10           N  
ATOM     45  CA  VAL A   4       7.244   2.016   7.315  1.00 24.10           C  
ATOM     46  C   VAL A   4       8.320   3.076   7.307  1.00 24.10           C  
ATOM     47  O   VAL A   4       8.161   4.121   7.931  1.00 24.10           O  
ATOM     48  CB  VAL A   4       7.613   0.913   8.303  1.00 24.10           C  
ATOM     49  CG1 VAL A   4       8.051   1.545   9.621  1.00 24.10           C  
ATOM     50  CG2 VAL A   4       6.410   0.007   8.504  1.00 24.10           C  
ATOM     51  H   VAL A   4       7.128   0.493   5.806  1.00 24.10           H  
ATOM     52  HA  VAL A   4       6.330   2.479   7.660  1.00 24.10           H  
ATOM     53  HB  VAL A   4       8.451   0.337   7.914  1.00 24.10           H  
ATOM     54 1HG1 VAL A   4       8.323   0.767  10.332  1.00 24.10           H  
ATOM     55 2HG1 VAL A   4       8.916   2.193   9.452  1.00 24.10           H  
ATOM     56 3HG1 VAL A   4       7.236   2.140  10.032  1.00 24.10           H  
ATOM     57 1HG2 VAL A   4       6.663  -0.786   9.208  1.00 24.10           H  
ATOM     58 2HG2 VAL A   4       5.579   0.592   8.899  1.00 24.10           H  
ATOM     59 3HG2 VAL A   4       6.122  -0.433   7.549  1.00 24.10           H  
ATOM     60  N   SER A   5       9.413   2.831   6.588  1.00 23.74           N  
ATOM     61  CA  SER A   5      10.468   3.828   6.549  1.00 23.74           C  
ATOM     62  C   SER A   5       9.936   5.123   5.945  1.00 23.74           C  
ATOM     63  O   SER A   5      10.252   6.221   6.426  1.00 23.74           O  
ATOM     64  CB  SER A   5      11.647   3.314   5.748  1.00 23.74           C  
ATOM     65  OG  SER A   5      12.254   2.223   6.390  1.00 23.74           O  
ATOM     66  H   SER A   5       9.503   1.966   6.079  1.00 23.74           H  
ATOM     67  HA  SER A   5      10.795   4.031   7.572  1.00 23.74           H  
ATOM     68 1HB  SER A   5      11.307   3.015   4.756  1.00 23.74           H  
ATOM     69 2HB  SER A   5      12.373   4.115   5.618  1.00 23.74           H  
ATOM     70  HG  SER A   5      12.528   2.545   7.255  1.00 23.74           H  
ATOM     71  N   ALA A   6       9.122   5.023   4.885  1.00 23.23           N  
ATOM     72  CA  ALA A   6       8.560   6.236   4.313  1.00 23.23           C  
ATOM     73  C   ALA A   6       7.646   6.938   5.320  1.00 23.23           C  
ATOM     74  O   ALA A   6       7.701   8.159   5.455  1.00 23.23           O  
ATOM     75  CB  ALA A   6       7.815   5.918   3.041  1.00 23.23           C  
ATOM     76  H   ALA A   6       8.876   4.118   4.472  1.00 23.23           H  
ATOM     77  HA  ALA A   6       9.379   6.915   4.078  1.00 23.23           H  
ATOM     78 1HB  ALA A   6       7.412   6.830   2.609  1.00 23.23           H  
ATOM     79 2HB  ALA A   6       8.492   5.447   2.332  1.00 23.23           H  
ATOM     80 3HB  ALA A   6       7.023   5.236   3.273  1.00 23.23           H  
ATOM     81  N   MET A   7       6.841   6.180   6.081  1.00 22.51           N  
ATOM     82  CA  MET A   7       5.945   6.822   7.039  1.00 22.51           C  
ATOM     83  C   MET A   7       6.727   7.515   8.138  1.00 22.51           C  
ATOM     84  O   MET A   7       6.407   8.647   8.513  1.00 22.51           O  
ATOM     85  CB  MET A   7       4.967   5.813   7.645  1.00 22.51           C  
ATOM     86  CG  MET A   7       3.908   5.319   6.677  1.00 22.51           C  
ATOM     87  SD  MET A   7       2.618   4.333   7.418  1.00 22.51           S  
ATOM     88  CE  MET A   7       3.498   2.808   7.673  1.00 22.51           C  
ATOM     89  H   MET A   7       6.819   5.168   5.956  1.00 22.51           H  
ATOM     90  HA  MET A   7       5.370   7.581   6.517  1.00 22.51           H  
ATOM     91 1HB  MET A   7       5.527   4.943   7.993  1.00 22.51           H  
ATOM     92 2HB  MET A   7       4.472   6.254   8.509  1.00 22.51           H  
ATOM     93 1HG  MET A   7       3.455   6.159   6.157  1.00 22.51           H  
ATOM     94 2HG  MET A   7       4.399   4.693   5.960  1.00 22.51           H  
ATOM     95 1HE  MET A   7       2.831   2.069   8.112  1.00 22.51           H  
ATOM     96 2HE  MET A   7       3.876   2.438   6.712  1.00 22.51           H  
ATOM     97 3HE  MET A   7       4.321   2.991   8.349  1.00 22.51           H  
ATOM     98  N   GLU A   8       7.791   6.874   8.624  1.00 21.59           N  
ATOM     99  CA  GLU A   8       8.590   7.502   9.663  1.00 21.59           C  
ATOM    100  C   GLU A   8       9.243   8.765   9.115  1.00 21.59           C  
ATOM    101  O   GLU A   8       9.284   9.801   9.794  1.00 21.59           O  
ATOM    102  CB  GLU A   8       9.641   6.529  10.212  1.00 21.59           C  
ATOM    103  CG  GLU A   8       9.054   5.375  11.053  1.00 21.59           C  
ATOM    104  CD  GLU A   8      10.097   4.385  11.559  1.00 21.59           C  
ATOM    105  OE1 GLU A   8      11.243   4.501  11.188  1.00 21.59           O  
ATOM    106  OE2 GLU A   8       9.736   3.516  12.321  1.00 21.59           O  
ATOM    107  H   GLU A   8       8.024   5.941   8.286  1.00 21.59           H  
ATOM    108  HA  GLU A   8       7.935   7.786  10.481  1.00 21.59           H  
ATOM    109 1HB  GLU A   8      10.187   6.084   9.375  1.00 21.59           H  
ATOM    110 2HB  GLU A   8      10.361   7.071  10.823  1.00 21.59           H  
ATOM    111 1HG  GLU A   8       8.532   5.800  11.908  1.00 21.59           H  
ATOM    112 2HG  GLU A   8       8.322   4.844  10.447  1.00 21.59           H  
ATOM    113  N   SER A   9       9.692   8.702   7.858  1.00 20.62           N  
ATOM    114  CA  SER A   9      10.327   9.847   7.246  1.00 20.62           C  
ATOM    115  C   SER A   9       9.329  10.988   7.129  1.00 20.62           C  
ATOM    116  O   SER A   9       9.631  12.115   7.524  1.00 20.62           O  
ATOM    117  CB  SER A   9      10.847   9.472   5.872  1.00 20.62           C  
ATOM    118  OG  SER A   9      11.846   8.487   5.969  1.00 20.62           O  
ATOM    119  H   SER A   9       9.638   7.827   7.336  1.00 20.62           H  
ATOM    120  HA  SER A   9      11.159  10.166   7.873  1.00 20.62           H  
ATOM    121 1HB  SER A   9      10.032   9.108   5.257  1.00 20.62           H  
ATOM    122 2HB  SER A   9      11.250  10.354   5.389  1.00 20.62           H  
ATOM    123  HG  SER A   9      11.383   7.672   6.285  1.00 20.62           H  
ATOM    124  N   TYR A  10       8.095  10.690   6.705  1.00 19.85           N  
ATOM    125  CA  TYR A  10       7.097  11.740   6.569  1.00 19.85           C  
ATOM    126  C   TYR A  10       6.812  12.396   7.917  1.00 19.85           C  
ATOM    127  O   TYR A  10       6.743  13.622   8.030  1.00 19.85           O  
ATOM    128  CB  TYR A  10       5.803  11.195   5.954  1.00 19.85           C  
ATOM    129  CG  TYR A  10       5.918  10.845   4.464  1.00 19.85           C  
ATOM    130  CD1 TYR A  10       5.505   9.598   3.989  1.00 19.85           C  
ATOM    131  CD2 TYR A  10       6.452  11.766   3.584  1.00 19.85           C  
ATOM    132  CE1 TYR A  10       5.625   9.290   2.652  1.00 19.85           C  
ATOM    133  CE2 TYR A  10       6.573  11.455   2.242  1.00 19.85           C  
ATOM    134  CZ  TYR A  10       6.160  10.219   1.778  1.00 19.85           C  
ATOM    135  OH  TYR A  10       6.280   9.907   0.442  1.00 19.85           O  
ATOM    136  H   TYR A  10       7.874   9.735   6.418  1.00 19.85           H  
ATOM    137  HA  TYR A  10       7.488  12.499   5.908  1.00 19.85           H  
ATOM    138 1HB  TYR A  10       5.509  10.289   6.491  1.00 19.85           H  
ATOM    139 2HB  TYR A  10       5.005  11.922   6.076  1.00 19.85           H  
ATOM    140  HD1 TYR A  10       5.088   8.869   4.674  1.00 19.85           H  
ATOM    141  HD2 TYR A  10       6.777  12.735   3.949  1.00 19.85           H  
ATOM    142  HE1 TYR A  10       5.302   8.323   2.287  1.00 19.85           H  
ATOM    143  HE2 TYR A  10       6.996  12.183   1.550  1.00 19.85           H  
ATOM    144  HH  TYR A  10       6.659  10.656  -0.028  1.00 19.85           H  
ATOM    145  N   ARG A  11       6.735  11.580   8.967  1.00 19.35           N  
ATOM    146  CA  ARG A  11       6.465  12.065  10.315  1.00 19.35           C  
ATOM    147  C   ARG A  11       7.578  12.985  10.824  1.00 19.35           C  
ATOM    148  O   ARG A  11       7.321  13.917  11.591  1.00 19.35           O  
ATOM    149  CB  ARG A  11       6.279  10.882  11.254  1.00 19.35           C  
ATOM    150  CG  ARG A  11       4.976  10.102  11.029  1.00 19.35           C  
ATOM    151  CD  ARG A  11       4.921   8.848  11.832  1.00 19.35           C  
ATOM    152  NE  ARG A  11       3.711   8.077  11.559  1.00 19.35           N  
ATOM    153  CZ  ARG A  11       3.511   6.799  11.945  1.00 19.35           C  
ATOM    154  NH1 ARG A  11       4.443   6.162  12.620  1.00 19.35           N  
ATOM    155  NH2 ARG A  11       2.380   6.184  11.642  1.00 19.35           N  
ATOM    156  H   ARG A  11       6.817  10.572   8.818  1.00 19.35           H  
ATOM    157  HA  ARG A  11       5.535  12.631  10.291  1.00 19.35           H  
ATOM    158 1HB  ARG A  11       7.102  10.185  11.124  1.00 19.35           H  
ATOM    159 2HB  ARG A  11       6.297  11.225  12.286  1.00 19.35           H  
ATOM    160 1HG  ARG A  11       4.136  10.726  11.332  1.00 19.35           H  
ATOM    161 2HG  ARG A  11       4.869   9.854   9.979  1.00 19.35           H  
ATOM    162 1HD  ARG A  11       5.781   8.226  11.584  1.00 19.35           H  
ATOM    163 2HD  ARG A  11       4.941   9.090  12.893  1.00 19.35           H  
ATOM    164  HE  ARG A  11       2.971   8.533  11.040  1.00 19.35           H  
ATOM    165 1HH1 ARG A  11       5.310   6.631  12.850  1.00 19.35           H  
ATOM    166 2HH1 ARG A  11       4.294   5.207  12.911  1.00 19.35           H  
ATOM    167 1HH2 ARG A  11       1.663   6.670  11.121  1.00 19.35           H  
ATOM    168 2HH2 ARG A  11       2.233   5.228  11.931  1.00 19.35           H  
ATOM    169  N   SER A  12       8.813  12.742  10.376  1.00 19.14           N  
ATOM    170  CA  SER A  12       9.964  13.532  10.793  1.00 19.14           C  
ATOM    171  C   SER A  12      10.083  14.874  10.058  1.00 19.14           C  
ATOM    172  O   SER A  12      10.913  15.712  10.426  1.00 19.14           O  
ATOM    173  CB  SER A  12      11.263  12.763  10.588  1.00 19.14           C  
ATOM    174  OG  SER A  12      11.629  12.683   9.231  1.00 19.14           O  
ATOM    175  H   SER A  12       8.965  11.940   9.759  1.00 19.14           H  
ATOM    176  HA  SER A  12       9.856  13.740  11.858  1.00 19.14           H  
ATOM    177 1HB  SER A  12      12.062  13.229  11.158  1.00 19.14           H  
ATOM    178 2HB  SER A  12      11.129  11.753  10.978  1.00 19.14           H  
ATOM    179  HG  SER A  12      10.813  12.497   8.718  1.00 19.14           H  
ATOM    180  N   PHE A  13       9.276  15.120   9.018  1.00 19.13           N  
ATOM    181  CA  PHE A  13       9.464  16.342   8.231  1.00 19.13           C  
ATOM    182  C   PHE A  13       8.791  17.568   8.851  1.00 19.13           C  
ATOM    183  O   PHE A  13       7.820  18.119   8.324  1.00 19.13           O  
ATOM    184  CB  PHE A  13       8.959  16.163   6.801  1.00 19.13           C  
ATOM    185  CG  PHE A  13       9.727  15.137   6.005  1.00 19.13           C  
ATOM    186  CD1 PHE A  13      11.076  14.908   6.239  1.00 19.13           C  
ATOM    187  CD2 PHE A  13       9.104  14.424   5.000  1.00 19.13           C  
ATOM    188  CE1 PHE A  13      11.767  13.966   5.495  1.00 19.13           C  
ATOM    189  CE2 PHE A  13       9.791  13.484   4.255  1.00 19.13           C  
ATOM    190  CZ  PHE A  13      11.121  13.254   4.505  1.00 19.13           C  
ATOM    191  H   PHE A  13       8.546  14.457   8.748  1.00 19.13           H  
ATOM    192  HA  PHE A  13      10.535  16.542   8.178  1.00 19.13           H  
ATOM    193 1HB  PHE A  13       7.914  15.849   6.831  1.00 19.13           H  
ATOM    194 2HB  PHE A  13       9.005  17.112   6.275  1.00 19.13           H  
ATOM    195  HD1 PHE A  13      11.585  15.467   7.025  1.00 19.13           H  
ATOM    196  HD2 PHE A  13       8.049  14.609   4.806  1.00 19.13           H  
ATOM    197  HE1 PHE A  13      12.822  13.785   5.694  1.00 19.13           H  
ATOM    198  HE2 PHE A  13       9.281  12.926   3.471  1.00 19.13           H  
ATOM    199  HZ  PHE A  13      11.665  12.513   3.920  1.00 19.13           H  
ATOM    200  N   ARG A  14       9.323  17.977   9.991  1.00 19.15           N  
ATOM    201  CA  ARG A  14       8.824  19.106  10.769  1.00 19.15           C  
ATOM    202  C   ARG A  14       9.993  20.023  11.085  1.00 19.15           C  
ATOM    203  O   ARG A  14      10.324  20.277  12.243  1.00 19.15           O  
ATOM    204  CB  ARG A  14       8.130  18.632  12.034  1.00 19.15           C  
ATOM    205  CG  ARG A  14       6.861  17.804  11.774  1.00 19.15           C  
ATOM    206  CD  ARG A  14       5.769  18.643  11.185  1.00 19.15           C  
ATOM    207  NE  ARG A  14       4.542  17.888  10.974  1.00 19.15           N  
ATOM    208  CZ  ARG A  14       4.227  17.198   9.849  1.00 19.15           C  
ATOM    209  NH1 ARG A  14       5.046  17.160   8.811  1.00 19.15           N  
ATOM    210  NH2 ARG A  14       3.072  16.551   9.788  1.00 19.15           N  
ATOM    211  H   ARG A  14      10.116  17.434  10.333  1.00 19.15           H  
ATOM    212  HA  ARG A  14       8.103  19.660  10.168  1.00 19.15           H  
ATOM    213 1HB  ARG A  14       8.816  18.016  12.617  1.00 19.15           H  
ATOM    214 2HB  ARG A  14       7.854  19.491  12.645  1.00 19.15           H  
ATOM    215 1HG  ARG A  14       7.078  16.979  11.091  1.00 19.15           H  
ATOM    216 2HG  ARG A  14       6.501  17.395  12.717  1.00 19.15           H  
ATOM    217 1HD  ARG A  14       5.547  19.472  11.856  1.00 19.15           H  
ATOM    218 2HD  ARG A  14       6.096  19.036  10.222  1.00 19.15           H  
ATOM    219  HE  ARG A  14       3.872  17.874  11.729  1.00 19.15           H  
ATOM    220 1HH1 ARG A  14       5.953  17.647   8.819  1.00 19.15           H  
ATOM    221 2HH1 ARG A  14       4.789  16.638   7.990  1.00 19.15           H  
ATOM    222 1HH2 ARG A  14       2.436  16.574  10.574  1.00 19.15           H  
ATOM    223 2HH2 ARG A  14       2.830  16.033   8.955  1.00 19.15           H  
ATOM    224  N   VAL A  15      10.640  20.463  10.016  1.00 18.95           N  
ATOM    225  CA  VAL A  15      11.892  21.196  10.066  1.00 18.95           C  
ATOM    226  C   VAL A  15      11.940  22.730   9.806  1.00 18.95           C  
ATOM    227  O   VAL A  15      13.003  23.309  10.025  1.00 18.95           O  
ATOM    228  CB  VAL A  15      12.844  20.516   9.067  1.00 18.95           C  
ATOM    229  CG1 VAL A  15      13.059  19.058   9.470  1.00 18.95           C  
ATOM    230  CG2 VAL A  15      12.244  20.579   7.670  1.00 18.95           C  
ATOM    231  H   VAL A  15      10.258  20.216   9.114  1.00 18.95           H  
ATOM    232  HA  VAL A  15      12.300  21.033  11.065  1.00 18.95           H  
ATOM    233  HB  VAL A  15      13.809  21.022   9.085  1.00 18.95           H  
ATOM    234 1HG1 VAL A  15      13.740  18.583   8.764  1.00 18.95           H  
ATOM    235 2HG1 VAL A  15      13.487  19.018  10.471  1.00 18.95           H  
ATOM    236 3HG1 VAL A  15      12.111  18.528   9.462  1.00 18.95           H  
ATOM    237 1HG2 VAL A  15      12.919  20.098   6.964  1.00 18.95           H  
ATOM    238 2HG2 VAL A  15      11.282  20.062   7.664  1.00 18.95           H  
ATOM    239 3HG2 VAL A  15      12.101  21.619   7.379  1.00 18.95           H  
ATOM    240  N   PRO A  16      10.890  23.431   9.307  1.00 18.33           N  
ATOM    241  CA  PRO A  16      10.941  24.871   9.072  1.00 18.33           C  
ATOM    242  C   PRO A  16      11.355  25.642  10.322  1.00 18.33           C  
ATOM    243  O   PRO A  16      10.890  25.350  11.424  1.00 18.33           O  
ATOM    244  CB  PRO A  16       9.498  25.196   8.681  1.00 18.33           C  
ATOM    245  CG  PRO A  16       8.973  23.916   8.083  1.00 18.33           C  
ATOM    246  CD  PRO A  16       9.604  22.813   8.903  1.00 18.33           C  
ATOM    247  HA  PRO A  16      11.634  25.076   8.241  1.00 18.33           H  
ATOM    248 1HB  PRO A  16       8.935  25.513   9.573  1.00 18.33           H  
ATOM    249 2HB  PRO A  16       9.478  26.038   7.975  1.00 18.33           H  
ATOM    250 1HG  PRO A  16       7.874  23.904   8.126  1.00 18.33           H  
ATOM    251 2HG  PRO A  16       9.250  23.859   7.020  1.00 18.33           H  
ATOM    252 1HD  PRO A  16       8.977  22.576   9.776  1.00 18.33           H  
ATOM    253 2HD  PRO A  16       9.742  21.979   8.218  1.00 18.33           H  
ATOM    254  N   ALA A  17      12.201  26.652  10.145  1.00 17.31           N  
ATOM    255  CA  ALA A  17      12.672  27.459  11.268  1.00 17.31           C  
ATOM    256  C   ALA A  17      12.954  28.890  10.845  1.00 17.31           C  
ATOM    257  O   ALA A  17      14.028  29.412  11.115  1.00 17.31           O  
ATOM    258  CB  ALA A  17      13.935  26.851  11.859  1.00 17.31           C  
ATOM    259  H   ALA A  17      12.548  26.850   9.217  1.00 17.31           H  
ATOM    260  HA  ALA A  17      11.890  27.475  12.026  1.00 17.31           H  
ATOM    261 1HB  ALA A  17      14.261  27.448  12.710  1.00 17.31           H  
ATOM    262 2HB  ALA A  17      13.727  25.829  12.188  1.00 17.31           H  
ATOM    263 3HB  ALA A  17      14.721  26.836  11.105  1.00 17.31           H  
ATOM    264  N   ILE A  18      11.975  29.551  10.239  1.00 16.11           N  
ATOM    265  CA  ILE A  18      12.146  30.907   9.690  1.00 16.11           C  
ATOM    266  C   ILE A  18      12.700  31.956  10.651  1.00 16.11           C  
ATOM    267  O   ILE A  18      13.279  32.952  10.222  1.00 16.11           O  
ATOM    268  CB  ILE A  18      10.824  31.430   9.110  1.00 16.11           C  
ATOM    269  CG1 ILE A  18      11.102  32.683   8.266  1.00 16.11           C  
ATOM    270  CG2 ILE A  18       9.824  31.739  10.232  1.00 16.11           C  
ATOM    271  CD1 ILE A  18      11.953  32.420   7.042  1.00 16.11           C  
ATOM    272  H   ILE A  18      11.093  29.077  10.098  1.00 16.11           H  
ATOM    273  HA  ILE A  18      12.848  30.831   8.861  1.00 16.11           H  
ATOM    274  HB  ILE A  18      10.400  30.674   8.452  1.00 16.11           H  
ATOM    275 1HG1 ILE A  18      10.153  33.104   7.942  1.00 16.11           H  
ATOM    276 2HG1 ILE A  18      11.612  33.419   8.889  1.00 16.11           H  
ATOM    277 1HG2 ILE A  18       8.893  32.097   9.794  1.00 16.11           H  
ATOM    278 2HG2 ILE A  18       9.630  30.836  10.807  1.00 16.11           H  
ATOM    279 3HG2 ILE A  18      10.223  32.509  10.890  1.00 16.11           H  
ATOM    280 1HD1 ILE A  18      12.106  33.354   6.498  1.00 16.11           H  
ATOM    281 2HD1 ILE A  18      12.921  32.019   7.350  1.00 16.11           H  
ATOM    282 3HD1 ILE A  18      11.451  31.703   6.396  1.00 16.11           H  
ATOM    283  N   ASN A  19      12.563  31.742  11.945  1.00 14.96           N  
ATOM    284  CA  ASN A  19      13.055  32.695  12.923  1.00 14.96           C  
ATOM    285  C   ASN A  19      14.566  32.922  12.796  1.00 14.96           C  
ATOM    286  O   ASN A  19      15.064  33.994  13.154  1.00 14.96           O  
ATOM    287  CB  ASN A  19      12.697  32.226  14.311  1.00 14.96           C  
ATOM    288  CG  ASN A  19      11.225  32.372  14.590  1.00 14.96           C  
ATOM    289  OD1 ASN A  19      10.515  33.134  13.919  1.00 14.96           O  
ATOM    290  ND2 ASN A  19      10.747  31.647  15.567  1.00 14.96           N  
ATOM    291  H   ASN A  19      12.102  30.900  12.253  1.00 14.96           H  
ATOM    292  HA  ASN A  19      12.566  33.653  12.741  1.00 14.96           H  
ATOM    293 1HB  ASN A  19      12.983  31.179  14.426  1.00 14.96           H  
ATOM    294 2HB  ASN A  19      13.260  32.804  15.046  1.00 14.96           H  
ATOM    295 1HD2 ASN A  19       9.774  31.698  15.800  1.00 14.96           H  
ATOM    296 2HD2 ASN A  19      11.352  31.042  16.084  1.00 14.96           H  
ATOM    297  N   VAL A  20      15.303  31.945  12.251  1.00 14.04           N  
ATOM    298  CA  VAL A  20      16.752  32.082  12.138  1.00 14.04           C  
ATOM    299  C   VAL A  20      17.114  33.175  11.134  1.00 14.04           C  
ATOM    300  O   VAL A  20      18.227  33.693  11.146  1.00 14.04           O  
ATOM    301  CB  VAL A  20      17.409  30.760  11.692  1.00 14.04           C  
ATOM    302  CG1 VAL A  20      17.040  29.663  12.684  1.00 14.04           C  
ATOM    303  CG2 VAL A  20      17.015  30.416  10.249  1.00 14.04           C  
ATOM    304  H   VAL A  20      14.849  31.091  11.919  1.00 14.04           H  
ATOM    305  HA  VAL A  20      17.151  32.354  13.115  1.00 14.04           H  
ATOM    306  HB  VAL A  20      18.491  30.868  11.739  1.00 14.04           H  
ATOM    307 1HG1 VAL A  20      17.527  28.731  12.398  1.00 14.04           H  
ATOM    308 2HG1 VAL A  20      17.366  29.952  13.681  1.00 14.04           H  
ATOM    309 3HG1 VAL A  20      15.962  29.523  12.684  1.00 14.04           H  
ATOM    310 1HG2 VAL A  20      17.498  29.486   9.958  1.00 14.04           H  
ATOM    311 2HG2 VAL A  20      15.955  30.307  10.167  1.00 14.04           H  
ATOM    312 3HG2 VAL A  20      17.341  31.207   9.581  1.00 14.04           H  
ATOM    313  N   ALA A  21      16.169  33.513  10.248  1.00 13.34           N  
ATOM    314  CA  ALA A  21      16.358  34.543   9.244  1.00 13.34           C  
ATOM    315  C   ALA A  21      16.119  35.933   9.827  1.00 13.34           C  
ATOM    316  O   ALA A  21      16.346  36.941   9.155  1.00 13.34           O  
ATOM    317  CB  ALA A  21      15.408  34.306   8.081  1.00 13.34           C  
ATOM    318  H   ALA A  21      15.254  33.068  10.292  1.00 13.34           H  
ATOM    319  HA  ALA A  21      17.387  34.493   8.893  1.00 13.34           H  
ATOM    320 1HB  ALA A  21      15.569  35.068   7.321  1.00 13.34           H  
ATOM    321 2HB  ALA A  21      15.593  33.322   7.656  1.00 13.34           H  
ATOM    322 3HB  ALA A  21      14.382  34.361   8.438  1.00 13.34           H  
ATOM    323  N   GLN A  22      15.614  35.983  11.062  1.00 12.74           N  
ATOM    324  CA  GLN A  22      15.303  37.237  11.721  1.00 12.74           C  
ATOM    325  C   GLN A  22      16.279  37.485  12.868  1.00 12.74           C  
ATOM    326  O   GLN A  22      16.624  38.628  13.168  1.00 12.74           O  
ATOM    327  CB  GLN A  22      13.864  37.197  12.236  1.00 12.74           C  
ATOM    328  CG  GLN A  22      12.814  36.975  11.133  1.00 12.74           C  
ATOM    329  CD  GLN A  22      12.769  38.110  10.110  1.00 12.74           C  
ATOM    330  OE1 GLN A  22      12.597  39.277  10.475  1.00 12.74           O  
ATOM    331  NE2 GLN A  22      12.915  37.775   8.830  1.00 12.74           N  
ATOM    332  H   GLN A  22      15.450  35.128  11.581  1.00 12.74           H  
ATOM    333  HA  GLN A  22      15.406  38.049  11.004  1.00 12.74           H  
ATOM    334 1HB  GLN A  22      13.763  36.386  12.961  1.00 12.74           H  
ATOM    335 2HB  GLN A  22      13.633  38.129  12.749  1.00 12.74           H  
ATOM    336 1HG  GLN A  22      13.048  36.042  10.609  1.00 12.74           H  
ATOM    337 2HG  GLN A  22      11.832  36.897  11.599  1.00 12.74           H  
ATOM    338 1HE2 GLN A  22      12.896  38.482   8.121  1.00 12.74           H  
ATOM    339 2HE2 GLN A  22      13.051  36.818   8.574  1.00 12.74           H  
ATOM    340  N   GLN A  23      16.731  36.400  13.495  1.00 12.20           N  
ATOM    341  CA  GLN A  23      17.648  36.463  14.627  1.00 12.20           C  
ATOM    342  C   GLN A  23      19.006  37.081  14.251  1.00 12.20           C  
ATOM    343  O   GLN A  23      19.636  36.623  13.299  1.00 12.20           O  
ATOM    344  CB  GLN A  23      17.869  35.039  15.155  1.00 12.20           C  
ATOM    345  CG  GLN A  23      18.975  34.872  16.203  1.00 12.20           C  
ATOM    346  CD  GLN A  23      18.731  35.520  17.547  1.00 12.20           C  
ATOM    347  OE1 GLN A  23      17.718  35.291  18.224  1.00 12.20           O  
ATOM    348  NE2 GLN A  23      19.700  36.337  17.949  1.00 12.20           N  
ATOM    349  H   GLN A  23      16.382  35.490  13.206  1.00 12.20           H  
ATOM    350  HA  GLN A  23      17.160  37.028  15.409  1.00 12.20           H  
ATOM    351 1HB  GLN A  23      16.936  34.667  15.580  1.00 12.20           H  
ATOM    352 2HB  GLN A  23      18.117  34.389  14.314  1.00 12.20           H  
ATOM    353 1HG  GLN A  23      19.122  33.808  16.369  1.00 12.20           H  
ATOM    354 2HG  GLN A  23      19.885  35.302  15.793  1.00 12.20           H  
ATOM    355 1HE2 GLN A  23      19.638  36.807  18.826  1.00 12.20           H  
ATOM    356 2HE2 GLN A  23      20.505  36.494  17.325  1.00 12.20           H  
ATOM    357  N   PRO A  24      19.466  38.143  14.947  1.00 11.68           N  
ATOM    358  CA  PRO A  24      20.770  38.760  14.767  1.00 11.68           C  
ATOM    359  C   PRO A  24      21.902  37.773  15.006  1.00 11.68           C  
ATOM    360  O   PRO A  24      21.828  36.922  15.900  1.00 11.68           O  
ATOM    361  CB  PRO A  24      20.772  39.863  15.832  1.00 11.68           C  
ATOM    362  CG  PRO A  24      19.310  40.196  16.043  1.00 11.68           C  
ATOM    363  CD  PRO A  24      18.576  38.892  15.877  1.00 11.68           C  
ATOM    364  HA  PRO A  24      20.833  39.185  13.755  1.00 11.68           H  
ATOM    365 1HB  PRO A  24      21.272  39.498  16.744  1.00 11.68           H  
ATOM    366 2HB  PRO A  24      21.357  40.723  15.476  1.00 11.68           H  
ATOM    367 1HG  PRO A  24      19.161  40.642  17.038  1.00 11.68           H  
ATOM    368 2HG  PRO A  24      18.989  40.950  15.309  1.00 11.68           H  
ATOM    369 1HD  PRO A  24      18.456  38.393  16.834  1.00 11.68           H  
ATOM    370 2HD  PRO A  24      17.614  39.131  15.403  1.00 11.68           H  
ATOM    371  N   ALA A  25      22.972  37.900  14.233  1.00 11.12           N  
ATOM    372  CA  ALA A  25      24.133  37.051  14.450  1.00 11.12           C  
ATOM    373  C   ALA A  25      24.744  37.374  15.805  1.00 11.12           C  
ATOM    374  O   ALA A  25      24.764  38.537  16.209  1.00 11.12           O  
ATOM    375  CB  ALA A  25      25.162  37.248  13.353  1.00 11.12           C  
ATOM    376  H   ALA A  25      22.988  38.594  13.499  1.00 11.12           H  
ATOM    377  HA  ALA A  25      23.806  36.012  14.460  1.00 11.12           H  
ATOM    378 1HB  ALA A  25      26.017  36.597  13.538  1.00 11.12           H  
ATOM    379 2HB  ALA A  25      24.717  37.002  12.389  1.00 11.12           H  
ATOM    380 3HB  ALA A  25      25.493  38.286  13.347  1.00 11.12           H  
ATOM    381  N   VAL A  26      25.274  36.362  16.479  1.00 10.58           N  
ATOM    382  CA  VAL A  26      25.955  36.582  17.749  1.00 10.58           C  
ATOM    383  C   VAL A  26      27.392  36.096  17.694  1.00 10.58           C  
ATOM    384  O   VAL A  26      27.657  34.948  17.337  1.00 10.58           O  
ATOM    385  CB  VAL A  26      25.220  35.866  18.902  1.00 10.58           C  
ATOM    386  CG1 VAL A  26      25.992  36.062  20.218  1.00 10.58           C  
ATOM    387  CG2 VAL A  26      23.794  36.428  19.024  1.00 10.58           C  
ATOM    388  H   VAL A  26      25.211  35.427  16.106  1.00 10.58           H  
ATOM    389  HA  VAL A  26      25.962  37.651  17.960  1.00 10.58           H  
ATOM    390  HB  VAL A  26      25.178  34.797  18.698  1.00 10.58           H  
ATOM    391 1HG1 VAL A  26      25.474  35.549  21.027  1.00 10.58           H  
ATOM    392 2HG1 VAL A  26      26.996  35.651  20.121  1.00 10.58           H  
ATOM    393 3HG1 VAL A  26      26.060  37.125  20.449  1.00 10.58           H  
ATOM    394 1HG2 VAL A  26      23.272  35.922  19.834  1.00 10.58           H  
ATOM    395 2HG2 VAL A  26      23.843  37.498  19.233  1.00 10.58           H  
ATOM    396 3HG2 VAL A  26      23.250  36.269  18.092  1.00 10.58           H  
ATOM    397  N   THR A  27      28.316  36.974  18.061  1.00 10.10           N  
ATOM    398  CA  THR A  27      29.725  36.624  18.095  1.00 10.10           C  
ATOM    399  C   THR A  27      30.233  36.714  19.519  1.00 10.10           C  
ATOM    400  O   THR A  27      30.054  37.734  20.185  1.00 10.10           O  
ATOM    401  CB  THR A  27      30.557  37.549  17.187  1.00 10.10           C  
ATOM    402  OG1 THR A  27      30.104  37.421  15.832  1.00 10.10           O  
ATOM    403  CG2 THR A  27      32.035  37.183  17.267  1.00 10.10           C  
ATOM    404  H   THR A  27      28.027  37.903  18.330  1.00 10.10           H  
ATOM    405  HA  THR A  27      29.849  35.597  17.754  1.00 10.10           H  
ATOM    406  HB  THR A  27      30.430  38.582  17.507  1.00 10.10           H  
ATOM    407  HG1 THR A  27      30.096  36.490  15.586  1.00 10.10           H  
ATOM    408 1HG2 THR A  27      32.608  37.844  16.620  1.00 10.10           H  
ATOM    409 2HG2 THR A  27      32.387  37.289  18.295  1.00 10.10           H  
ATOM    410 3HG2 THR A  27      32.171  36.152  16.945  1.00 10.10           H  
ATOM    411  N   LEU A  28      30.851  35.641  19.987  1.00  9.69           N  
ATOM    412  CA  LEU A  28      31.366  35.618  21.340  1.00  9.69           C  
ATOM    413  C   LEU A  28      32.896  35.717  21.317  1.00  9.69           C  
ATOM    414  O   LEU A  28      33.512  35.252  20.359  1.00  9.69           O  
ATOM    415  CB  LEU A  28      30.906  34.339  22.033  1.00  9.69           C  
ATOM    416  CG  LEU A  28      29.381  34.171  22.081  1.00  9.69           C  
ATOM    417  CD1 LEU A  28      29.039  32.853  22.729  1.00  9.69           C  
ATOM    418  CD2 LEU A  28      28.776  35.338  22.842  1.00  9.69           C  
ATOM    419  H   LEU A  28      30.959  34.833  19.392  1.00  9.69           H  
ATOM    420  HA  LEU A  28      30.922  36.447  21.865  1.00  9.69           H  
ATOM    421 1HB  LEU A  28      31.325  33.483  21.507  1.00  9.69           H  
ATOM    422 2HB  LEU A  28      31.283  34.333  23.054  1.00  9.69           H  
ATOM    423  HG  LEU A  28      28.983  34.157  21.065  1.00  9.69           H  
ATOM    424 1HD1 LEU A  28      27.955  32.732  22.754  1.00  9.69           H  
ATOM    425 2HD1 LEU A  28      29.481  32.038  22.157  1.00  9.69           H  
ATOM    426 3HD1 LEU A  28      29.429  32.837  23.746  1.00  9.69           H  
ATOM    427 1HD2 LEU A  28      27.692  35.230  22.873  1.00  9.69           H  
ATOM    428 2HD2 LEU A  28      29.169  35.353  23.858  1.00  9.69           H  
ATOM    429 3HD2 LEU A  28      29.031  36.275  22.342  1.00  9.69           H  
ATOM    430  N   PRO A  29      33.532  36.328  22.332  1.00  9.33           N  
ATOM    431  CA  PRO A  29      34.972  36.374  22.527  1.00  9.33           C  
ATOM    432  C   PRO A  29      35.579  34.982  22.636  1.00  9.33           C  
ATOM    433  O   PRO A  29      34.964  34.066  23.184  1.00  9.33           O  
ATOM    434  CB  PRO A  29      35.109  37.121  23.859  1.00  9.33           C  
ATOM    435  CG  PRO A  29      33.858  37.952  23.971  1.00  9.33           C  
ATOM    436  CD  PRO A  29      32.770  37.124  23.328  1.00  9.33           C  
ATOM    437  HA  PRO A  29      35.436  36.937  21.703  1.00  9.33           H  
ATOM    438 1HB  PRO A  29      35.220  36.398  24.682  1.00  9.33           H  
ATOM    439 2HB  PRO A  29      36.024  37.731  23.852  1.00  9.33           H  
ATOM    440 1HG  PRO A  29      33.649  38.179  25.028  1.00  9.33           H  
ATOM    441 2HG  PRO A  29      34.003  38.920  23.465  1.00  9.33           H  
ATOM    442 1HD  PRO A  29      32.263  36.478  24.058  1.00  9.33           H  
ATOM    443 2HD  PRO A  29      32.096  37.848  22.848  1.00  9.33           H  
ATOM    444  N   VAL A  30      36.804  34.841  22.147  1.00  8.94           N  
ATOM    445  CA  VAL A  30      37.536  33.583  22.226  1.00  8.94           C  
ATOM    446  C   VAL A  30      38.362  33.506  23.498  1.00  8.94           C  
ATOM    447  O   VAL A  30      39.102  34.437  23.816  1.00  8.94           O  
ATOM    448  CB  VAL A  30      38.463  33.431  21.005  1.00  8.94           C  
ATOM    449  CG1 VAL A  30      39.302  32.158  21.124  1.00  8.94           C  
ATOM    450  CG2 VAL A  30      37.611  33.398  19.746  1.00  8.94           C  
ATOM    451  H   VAL A  30      37.246  35.632  21.704  1.00  8.94           H  
ATOM    452  HA  VAL A  30      36.818  32.762  22.224  1.00  8.94           H  
ATOM    453  HB  VAL A  30      39.148  34.276  20.964  1.00  8.94           H  
ATOM    454 1HG1 VAL A  30      39.954  32.071  20.256  1.00  8.94           H  
ATOM    455 2HG1 VAL A  30      39.914  32.200  22.025  1.00  8.94           H  
ATOM    456 3HG1 VAL A  30      38.647  31.290  21.173  1.00  8.94           H  
ATOM    457 1HG2 VAL A  30      38.255  33.302  18.872  1.00  8.94           H  
ATOM    458 2HG2 VAL A  30      36.930  32.547  19.792  1.00  8.94           H  
ATOM    459 3HG2 VAL A  30      37.032  34.320  19.672  1.00  8.94           H  
ATOM    460  N   THR A  31      38.236  32.408  24.233  1.00  8.46           N  
ATOM    461  CA  THR A  31      39.016  32.253  25.448  1.00  8.46           C  
ATOM    462  C   THR A  31      40.439  31.844  25.104  1.00  8.46           C  
ATOM    463  O   THR A  31      40.657  30.870  24.385  1.00  8.46           O  
ATOM    464  CB  THR A  31      38.386  31.210  26.394  1.00  8.46           C  
ATOM    465  OG1 THR A  31      37.074  31.639  26.776  1.00  8.46           O  
ATOM    466  CG2 THR A  31      39.239  31.029  27.633  1.00  8.46           C  
ATOM    467  H   THR A  31      37.601  31.679  23.939  1.00  8.46           H  
ATOM    468  HA  THR A  31      39.053  33.213  25.965  1.00  8.46           H  
ATOM    469  HB  THR A  31      38.305  30.253  25.878  1.00  8.46           H  
ATOM    470  HG1 THR A  31      36.507  31.674  26.001  1.00  8.46           H  
ATOM    471 1HG2 THR A  31      38.781  30.293  28.290  1.00  8.46           H  
ATOM    472 2HG2 THR A  31      40.222  30.680  27.343  1.00  8.46           H  
ATOM    473 3HG2 THR A  31      39.320  31.978  28.148  1.00  8.46           H  
ATOM    474  N   THR A  32      41.399  32.599  25.629  1.00  7.82           N  
ATOM    475  CA  THR A  32      42.819  32.357  25.405  1.00  7.82           C  
ATOM    476  C   THR A  32      43.531  32.186  26.742  1.00  7.82           C  
ATOM    477  O   THR A  32      44.743  32.368  26.856  1.00  7.82           O  
ATOM    478  CB  THR A  32      43.445  33.505  24.598  1.00  7.82           C  
ATOM    479  OG1 THR A  32      43.269  34.746  25.300  1.00  7.82           O  
ATOM    480  CG2 THR A  32      42.758  33.605  23.225  1.00  7.82           C  
ATOM    481  H   THR A  32      41.127  33.392  26.192  1.00  7.82           H  
ATOM    482  HA  THR A  32      42.935  31.433  24.839  1.00  7.82           H  
ATOM    483  HB  THR A  32      44.510  33.317  24.460  1.00  7.82           H  
ATOM    484  HG1 THR A  32      43.564  35.473  24.746  1.00  7.82           H  
ATOM    485 1HG2 THR A  32      43.203  34.416  22.654  1.00  7.82           H  
ATOM    486 2HG2 THR A  32      42.886  32.666  22.686  1.00  7.82           H  
ATOM    487 3HG2 THR A  32      41.696  33.802  23.357  1.00  7.82           H  
ATOM    488  N   ILE A  33      42.745  31.874  27.758  1.00  6.95           N  
ATOM    489  CA  ILE A  33      43.230  31.699  29.115  1.00  6.95           C  
ATOM    490  C   ILE A  33      43.898  30.346  29.303  1.00  6.95           C  
ATOM    491  O   ILE A  33      43.318  29.309  28.984  1.00  6.95           O  
ATOM    492  CB  ILE A  33      42.071  31.850  30.101  1.00  6.95           C  
ATOM    493  CG1 ILE A  33      41.498  33.264  30.010  1.00  6.95           C  
ATOM    494  CG2 ILE A  33      42.530  31.549  31.463  1.00  6.95           C  
ATOM    495  CD1 ILE A  33      40.206  33.443  30.771  1.00  6.95           C  
ATOM    496  H   ILE A  33      41.766  31.742  27.565  1.00  6.95           H  
ATOM    497  HA  ILE A  33      43.966  32.475  29.321  1.00  6.95           H  
ATOM    498  HB  ILE A  33      41.278  31.155  29.840  1.00  6.95           H  
ATOM    499 1HG1 ILE A  33      42.231  33.968  30.399  1.00  6.95           H  
ATOM    500 2HG1 ILE A  33      41.313  33.501  28.964  1.00  6.95           H  
ATOM    501 1HG2 ILE A  33      41.698  31.647  32.154  1.00  6.95           H  
ATOM    502 2HG2 ILE A  33      42.907  30.530  31.489  1.00  6.95           H  
ATOM    503 3HG2 ILE A  33      43.323  32.240  31.744  1.00  6.95           H  
ATOM    504 1HD1 ILE A  33      39.856  34.469  30.659  1.00  6.95           H  
ATOM    505 2HD1 ILE A  33      39.453  32.760  30.383  1.00  6.95           H  
ATOM    506 3HD1 ILE A  33      40.374  33.231  31.825  1.00  6.95           H  
ATOM    507  N   VAL A  34      45.129  30.373  29.808  1.00  5.86           N  
ATOM    508  CA  VAL A  34      45.929  29.171  29.999  1.00  5.86           C  
ATOM    509  C   VAL A  34      46.512  29.086  31.418  1.00  5.86           C  
ATOM    510  O   VAL A  34      46.629  30.110  32.088  1.00  5.86           O  
ATOM    511  CB  VAL A  34      47.096  29.198  28.979  1.00  5.86           C  
ATOM    512  CG1 VAL A  34      46.558  29.186  27.556  1.00  5.86           C  
ATOM    513  CG2 VAL A  34      47.923  30.435  29.236  1.00  5.86           C  
ATOM    514  H   VAL A  34      45.527  31.270  30.044  1.00  5.86           H  
ATOM    515  HA  VAL A  34      45.283  28.319  29.798  1.00  5.86           H  
ATOM    516  HB  VAL A  34      47.723  28.331  29.098  1.00  5.86           H  
ATOM    517 1HG1 VAL A  34      47.390  29.204  26.855  1.00  5.86           H  
ATOM    518 2HG1 VAL A  34      45.967  28.281  27.402  1.00  5.86           H  
ATOM    519 3HG1 VAL A  34      45.935  30.059  27.386  1.00  5.86           H  
ATOM    520 1HG2 VAL A  34      48.755  30.470  28.534  1.00  5.86           H  
ATOM    521 2HG2 VAL A  34      47.301  31.322  29.107  1.00  5.86           H  
ATOM    522 3HG2 VAL A  34      48.310  30.401  30.258  1.00  5.86           H  
ATOM    523  N   PRO A  35      46.858  27.874  31.894  1.00  4.64           N  
ATOM    524  CA  PRO A  35      47.555  27.562  33.128  1.00  4.64           C  
ATOM    525  C   PRO A  35      49.028  27.858  33.060  1.00  4.64           C  
ATOM    526  O   PRO A  35      49.623  27.868  31.983  1.00  4.64           O  
ATOM    527  CB  PRO A  35      47.404  26.051  33.244  1.00  4.64           C  
ATOM    528  CG  PRO A  35      47.294  25.592  31.866  1.00  4.64           C  
ATOM    529  CD  PRO A  35      46.503  26.673  31.146  1.00  4.64           C  
ATOM    530  HA  PRO A  35      47.087  28.090  33.966  1.00  4.64           H  
ATOM    531 1HB  PRO A  35      48.296  25.633  33.697  1.00  4.64           H  
ATOM    532 2HB  PRO A  35      46.604  25.759  33.877  1.00  4.64           H  
ATOM    533 1HG  PRO A  35      48.310  25.456  31.457  1.00  4.64           H  
ATOM    534 2HG  PRO A  35      46.821  24.607  31.849  1.00  4.64           H  
ATOM    535 1HD  PRO A  35      46.842  26.698  30.143  1.00  4.64           H  
ATOM    536 2HD  PRO A  35      45.435  26.487  31.202  1.00  4.64           H  
ATOM    537  N   ASP A  36      49.634  27.935  34.233  1.00  3.49           N  
ATOM    538  CA  ASP A  36      51.081  27.963  34.321  1.00  3.49           C  
ATOM    539  C   ASP A  36      51.583  26.515  34.309  1.00  3.49           C  
ATOM    540  O   ASP A  36      52.685  26.230  33.842  1.00  3.49           O  
ATOM    541  CB  ASP A  36      51.521  28.670  35.598  1.00  3.49           C  
ATOM    542  CG  ASP A  36      51.120  30.140  35.619  1.00  3.49           C  
ATOM    543  OD1 ASP A  36      51.489  30.856  34.720  1.00  3.49           O  
ATOM    544  OD2 ASP A  36      50.427  30.526  36.528  1.00  3.49           O  
ATOM    545  H   ASP A  36      49.087  27.973  35.079  1.00  3.49           H  
ATOM    546  HA  ASP A  36      51.487  28.485  33.455  1.00  3.49           H  
ATOM    547 1HB  ASP A  36      51.082  28.174  36.462  1.00  3.49           H  
ATOM    548 2HB  ASP A  36      52.604  28.600  35.694  1.00  3.49           H  
ATOM    549  N   SER A  37      50.762  25.602  34.845  1.00  2.56           N  
ATOM    550  CA  SER A  37      51.101  24.186  34.880  1.00  2.56           C  
ATOM    551  C   SER A  37      51.020  23.578  33.485  1.00  2.56           C  
ATOM    552  O   SER A  37      49.994  23.711  32.829  1.00  2.56           O  
ATOM    553  CB  SER A  37      50.136  23.406  35.750  1.00  2.56           C  
ATOM    554  OG  SER A  37      50.373  22.005  35.645  1.00  2.56           O  
ATOM    555  H   SER A  37      49.880  25.910  35.219  1.00  2.56           H  
ATOM    556  HA  SER A  37      52.091  24.106  35.308  1.00  2.56           H  
ATOM    557 1HB  SER A  37      50.253  23.721  36.787  1.00  2.56           H  
ATOM    558 2HB  SER A  37      49.110  23.627  35.453  1.00  2.56           H  
ATOM    559  HG  SER A  37      49.877  21.608  36.370  1.00  2.56           H  
ATOM    560  N   PRO A  38      52.035  22.851  33.025  1.00  1.88           N  
ATOM    561  CA  PRO A  38      52.059  22.151  31.765  1.00  1.88           C  
ATOM    562  C   PRO A  38      51.480  20.735  31.832  1.00  1.88           C  
ATOM    563  O   PRO A  38      51.618  19.989  30.873  1.00  1.88           O  
ATOM    564  CB  PRO A  38      53.551  22.124  31.473  1.00  1.88           C  
ATOM    565  CG  PRO A  38      54.184  21.969  32.853  1.00  1.88           C  
ATOM    566  CD  PRO A  38      53.312  22.789  33.769  1.00  1.88           C  
ATOM    567  HA  PRO A  38      51.525  22.749  31.011  1.00  1.88           H  
ATOM    568 1HB  PRO A  38      53.776  21.311  30.778  1.00  1.88           H  
ATOM    569 2HB  PRO A  38      53.849  23.058  30.975  1.00  1.88           H  
ATOM    570 1HG  PRO A  38      54.191  20.924  33.172  1.00  1.88           H  
ATOM    571 2HG  PRO A  38      55.230  22.306  32.837  1.00  1.88           H  
ATOM    572 1HD  PRO A  38      53.185  22.255  34.725  1.00  1.88           H  
ATOM    573 2HD  PRO A  38      53.752  23.795  33.885  1.00  1.88           H  
ATOM    574  N   ASN A  39      50.896  20.322  32.970  1.00  1.43           N  
ATOM    575  CA  ASN A  39      50.472  18.914  33.073  1.00  1.43           C  
ATOM    576  C   ASN A  39      48.975  18.623  32.847  1.00  1.43           C  
ATOM    577  O   ASN A  39      48.527  17.493  33.078  1.00  1.43           O  
ATOM    578  CB  ASN A  39      50.876  18.354  34.419  1.00  1.43           C  
ATOM    579  CG  ASN A  39      52.365  18.223  34.588  1.00  1.43           C  
ATOM    580  OD1 ASN A  39      53.074  17.825  33.668  1.00  1.43           O  
ATOM    581  ND2 ASN A  39      52.852  18.553  35.758  1.00  1.43           N  
ATOM    582  H   ASN A  39      50.752  20.949  33.769  1.00  1.43           H  
ATOM    583  HA  ASN A  39      51.011  18.351  32.310  1.00  1.43           H  
ATOM    584 1HB  ASN A  39      50.487  18.999  35.208  1.00  1.43           H  
ATOM    585 2HB  ASN A  39      50.422  17.367  34.551  1.00  1.43           H  
ATOM    586 1HD2 ASN A  39      53.836  18.485  35.929  1.00  1.43           H  
ATOM    587 2HD2 ASN A  39      52.240  18.870  36.482  1.00  1.43           H  
ATOM    588  N   LYS A  40      48.187  19.615  32.425  1.00  1.17           N  
ATOM    589  CA  LYS A  40      46.749  19.358  32.250  1.00  1.17           C  
ATOM    590  C   LYS A  40      46.175  19.815  30.908  1.00  1.17           C  
ATOM    591  O   LYS A  40      46.558  20.851  30.357  1.00  1.17           O  
ATOM    592  CB  LYS A  40      45.949  19.983  33.399  1.00  1.17           C  
ATOM    593  CG  LYS A  40      46.223  19.385  34.777  1.00  1.17           C  
ATOM    594  CD  LYS A  40      45.340  20.003  35.847  1.00  1.17           C  
ATOM    595  CE  LYS A  40      45.586  19.342  37.197  1.00  1.17           C  
ATOM    596  NZ  LYS A  40      44.740  19.923  38.277  1.00  1.17           N  
ATOM    597  H   LYS A  40      48.578  20.528  32.235  1.00  1.17           H  
ATOM    598  HA  LYS A  40      46.592  18.283  32.295  1.00  1.17           H  
ATOM    599 1HB  LYS A  40      46.124  21.062  33.439  1.00  1.17           H  
ATOM    600 2HB  LYS A  40      44.890  19.819  33.205  1.00  1.17           H  
ATOM    601 1HG  LYS A  40      46.022  18.319  34.738  1.00  1.17           H  
ATOM    602 2HG  LYS A  40      47.263  19.530  35.050  1.00  1.17           H  
ATOM    603 1HD  LYS A  40      45.548  21.073  35.922  1.00  1.17           H  
ATOM    604 2HD  LYS A  40      44.294  19.871  35.572  1.00  1.17           H  
ATOM    605 1HE  LYS A  40      45.358  18.285  37.108  1.00  1.17           H  
ATOM    606 2HE  LYS A  40      46.637  19.454  37.465  1.00  1.17           H  
ATOM    607 1HZ  LYS A  40      44.943  19.436  39.143  1.00  1.17           H  
ATOM    608 2HZ  LYS A  40      44.946  20.904  38.383  1.00  1.17           H  
ATOM    609 3HZ  LYS A  40      43.766  19.804  38.044  1.00  1.17           H  
ATOM    610  N   ILE A  41      45.182  19.065  30.427  1.00  1.02           N  
ATOM    611  CA  ILE A  41      44.498  19.368  29.161  1.00  1.02           C  
ATOM    612  C   ILE A  41      42.982  19.305  29.309  1.00  1.02           C  
ATOM    613  O   ILE A  41      42.423  18.443  29.996  1.00  1.02           O  
ATOM    614  CB  ILE A  41      44.923  18.388  28.027  1.00  1.02           C  
ATOM    615  CG1 ILE A  41      44.328  18.754  26.669  1.00  1.02           C  
ATOM    616  CG2 ILE A  41      44.554  17.049  28.330  1.00  1.02           C  
ATOM    617  CD1 ILE A  41      44.927  17.922  25.557  1.00  1.02           C  
ATOM    618  H   ILE A  41      44.902  18.248  30.973  1.00  1.02           H  
ATOM    619  HA  ILE A  41      44.762  20.378  28.854  1.00  1.02           H  
ATOM    620  HB  ILE A  41      45.994  18.433  27.915  1.00  1.02           H  
ATOM    621 1HG1 ILE A  41      43.251  18.611  26.669  1.00  1.02           H  
ATOM    622 2HG1 ILE A  41      44.539  19.801  26.463  1.00  1.02           H  
ATOM    623 1HG2 ILE A  41      44.888  16.410  27.530  1.00  1.02           H  
ATOM    624 2HG2 ILE A  41      45.032  16.762  29.264  1.00  1.02           H  
ATOM    625 3HG2 ILE A  41      43.472  16.997  28.412  1.00  1.02           H  
ATOM    626 1HD1 ILE A  41      44.512  18.213  24.608  1.00  1.02           H  
ATOM    627 2HD1 ILE A  41      45.982  18.044  25.541  1.00  1.02           H  
ATOM    628 3HD1 ILE A  41      44.704  16.876  25.740  1.00  1.02           H  
ATOM    629  N   TYR A  42      42.325  20.244  28.657  1.00  0.96           N  
ATOM    630  CA  TYR A  42      40.878  20.323  28.612  1.00  0.96           C  
ATOM    631  C   TYR A  42      40.452  19.965  27.208  1.00  0.96           C  
ATOM    632  O   TYR A  42      40.950  20.546  26.235  1.00  0.96           O  
ATOM    633  CB  TYR A  42      40.395  21.715  29.014  1.00  0.96           C  
ATOM    634  CG  TYR A  42      38.909  21.910  29.033  1.00  0.96           C  
ATOM    635  CD1 TYR A  42      38.124  21.005  29.689  1.00  0.96           C  
ATOM    636  CD2 TYR A  42      38.340  23.033  28.461  1.00  0.96           C  
ATOM    637  CE1 TYR A  42      36.781  21.193  29.790  1.00  0.96           C  
ATOM    638  CE2 TYR A  42      36.980  23.232  28.564  1.00  0.96           C  
ATOM    639  CZ  TYR A  42      36.204  22.317  29.237  1.00  0.96           C  
ATOM    640  OH  TYR A  42      34.852  22.526  29.369  1.00  0.96           O  
ATOM    641  H   TYR A  42      42.868  20.933  28.143  1.00  0.96           H  
ATOM    642  HA  TYR A  42      40.451  19.587  29.293  1.00  0.96           H  
ATOM    643 1HB  TYR A  42      40.761  21.946  30.004  1.00  0.96           H  
ATOM    644 2HB  TYR A  42      40.819  22.442  28.342  1.00  0.96           H  
ATOM    645  HD1 TYR A  42      38.583  20.143  30.146  1.00  0.96           H  
ATOM    646  HD2 TYR A  42      38.965  23.764  27.946  1.00  0.96           H  
ATOM    647  HE1 TYR A  42      36.177  20.466  30.328  1.00  0.96           H  
ATOM    648  HE2 TYR A  42      36.521  24.120  28.128  1.00  0.96           H  
ATOM    649  HH  TYR A  42      34.597  23.303  28.862  1.00  0.96           H  
ATOM    650  N   VAL A  43      39.592  18.959  27.096  1.00  0.94           N  
ATOM    651  CA  VAL A  43      39.162  18.507  25.787  1.00  0.94           C  
ATOM    652  C   VAL A  43      37.671  18.704  25.630  1.00  0.94           C  
ATOM    653  O   VAL A  43      36.888  18.287  26.486  1.00  0.94           O  
ATOM    654  CB  VAL A  43      39.478  17.000  25.596  1.00  0.94           C  
ATOM    655  CG1 VAL A  43      39.041  16.527  24.190  1.00  0.94           C  
ATOM    656  CG2 VAL A  43      40.981  16.726  25.859  1.00  0.94           C  
ATOM    657  H   VAL A  43      39.227  18.517  27.939  1.00  0.94           H  
ATOM    658  HA  VAL A  43      39.657  19.098  25.026  1.00  0.94           H  
ATOM    659  HB  VAL A  43      38.881  16.439  26.293  1.00  0.94           H  
ATOM    660 1HG1 VAL A  43      39.245  15.468  24.091  1.00  0.94           H  
ATOM    661 2HG1 VAL A  43      37.975  16.707  24.051  1.00  0.94           H  
ATOM    662 3HG1 VAL A  43      39.586  17.060  23.427  1.00  0.94           H  
ATOM    663 1HG2 VAL A  43      41.163  15.663  25.746  1.00  0.94           H  
ATOM    664 2HG2 VAL A  43      41.603  17.259  25.174  1.00  0.94           H  
ATOM    665 3HG2 VAL A  43      41.239  17.032  26.871  1.00  0.94           H  
ATOM    666  N   GLY A  44      37.267  19.364  24.546  1.00  0.96           N  
ATOM    667  CA  GLY A  44      35.855  19.553  24.271  1.00  0.96           C  
ATOM    668  C   GLY A  44      35.454  18.888  22.971  1.00  0.96           C  
ATOM    669  O   GLY A  44      36.307  18.543  22.149  1.00  0.96           O  
ATOM    670  H   GLY A  44      37.953  19.740  23.896  1.00  0.96           H  
ATOM    671 1HA  GLY A  44      35.258  19.153  25.082  1.00  0.96           H  
ATOM    672 2HA  GLY A  44      35.648  20.617  24.203  1.00  0.96           H  
ATOM    673  N   GLY A  45      34.145  18.791  22.736  1.00  1.00           N  
ATOM    674  CA  GLY A  45      33.639  18.193  21.502  1.00  1.00           C  
ATOM    675  C   GLY A  45      33.571  16.668  21.591  1.00  1.00           C  
ATOM    676  O   GLY A  45      33.429  15.984  20.581  1.00  1.00           O  
ATOM    677  H   GLY A  45      33.491  19.092  23.454  1.00  1.00           H  
ATOM    678 1HA  GLY A  45      32.646  18.588  21.289  1.00  1.00           H  
ATOM    679 2HA  GLY A  45      34.279  18.480  20.668  1.00  1.00           H  
ATOM    680  N   LEU A  46      33.702  16.128  22.792  1.00  1.05           N  
ATOM    681  CA  LEU A  46      33.678  14.691  22.955  1.00  1.05           C  
ATOM    682  C   LEU A  46      32.234  14.271  22.717  1.00  1.05           C  
ATOM    683  O   LEU A  46      31.322  15.019  23.072  1.00  1.05           O  
ATOM    684  CB  LEU A  46      34.108  14.321  24.388  1.00  1.05           C  
ATOM    685  CG  LEU A  46      35.564  14.673  24.801  1.00  1.05           C  
ATOM    686  CD1 LEU A  46      35.735  14.495  26.295  1.00  1.05           C  
ATOM    687  CD2 LEU A  46      36.522  13.748  24.081  1.00  1.05           C  
ATOM    688  H   LEU A  46      33.776  16.725  23.611  1.00  1.05           H  
ATOM    689  HA  LEU A  46      34.358  14.246  22.242  1.00  1.05           H  
ATOM    690 1HB  LEU A  46      33.450  14.812  25.085  1.00  1.05           H  
ATOM    691 2HB  LEU A  46      33.983  13.244  24.513  1.00  1.05           H  
ATOM    692  HG  LEU A  46      35.777  15.717  24.550  1.00  1.05           H  
ATOM    693 1HD1 LEU A  46      36.758  14.746  26.570  1.00  1.05           H  
ATOM    694 2HD1 LEU A  46      35.045  15.162  26.817  1.00  1.05           H  
ATOM    695 3HD1 LEU A  46      35.524  13.468  26.572  1.00  1.05           H  
ATOM    696 1HD2 LEU A  46      37.537  13.977  24.368  1.00  1.05           H  
ATOM    697 2HD2 LEU A  46      36.300  12.713  24.343  1.00  1.05           H  
ATOM    698 3HD2 LEU A  46      36.408  13.886  23.026  1.00  1.05           H  
ATOM    699  N   PRO A  47      31.962  13.129  22.101  1.00  1.11           N  
ATOM    700  CA  PRO A  47      30.633  12.595  21.991  1.00  1.11           C  
ATOM    701  C   PRO A  47      30.101  12.417  23.399  1.00  1.11           C  
ATOM    702  O   PRO A  47      30.815  11.917  24.274  1.00  1.11           O  
ATOM    703  CB  PRO A  47      30.870  11.257  21.317  1.00  1.11           C  
ATOM    704  CG  PRO A  47      32.163  11.425  20.583  1.00  1.11           C  
ATOM    705  CD  PRO A  47      32.988  12.376  21.404  1.00  1.11           C  
ATOM    706  HA  PRO A  47      30.000  13.270  21.393  1.00  1.11           H  
ATOM    707 1HB  PRO A  47      30.885  10.491  22.050  1.00  1.11           H  
ATOM    708 2HB  PRO A  47      30.038  11.030  20.637  1.00  1.11           H  
ATOM    709 1HG  PRO A  47      32.658  10.450  20.476  1.00  1.11           H  
ATOM    710 2HG  PRO A  47      31.979  11.794  19.587  1.00  1.11           H  
ATOM    711 1HD  PRO A  47      33.637  11.873  22.096  1.00  1.11           H  
ATOM    712 2HD  PRO A  47      33.535  13.014  20.687  1.00  1.11           H  
ATOM    713  N   THR A  48      28.824  12.688  23.604  1.00  1.16           N  
ATOM    714  CA  THR A  48      28.237  12.549  24.935  1.00  1.16           C  
ATOM    715  C   THR A  48      28.000  11.086  25.286  1.00  1.16           C  
ATOM    716  O   THR A  48      27.770  10.724  26.441  1.00  1.16           O  
ATOM    717  CB  THR A  48      26.938  13.364  25.022  1.00  1.16           C  
ATOM    718  OG1 THR A  48      26.008  12.903  24.026  1.00  1.16           O  
ATOM    719  CG2 THR A  48      27.247  14.842  24.809  1.00  1.16           C  
ATOM    720  H   THR A  48      28.265  13.061  22.851  1.00  1.16           H  
ATOM    721  HA  THR A  48      28.939  12.959  25.662  1.00  1.16           H  
ATOM    722  HB  THR A  48      26.492  13.237  26.010  1.00  1.16           H  
ATOM    723  HG1 THR A  48      25.673  12.038  24.279  1.00  1.16           H  
ATOM    724 1HG2 THR A  48      26.328  15.421  24.881  1.00  1.16           H  
ATOM    725 2HG2 THR A  48      27.945  15.177  25.576  1.00  1.16           H  
ATOM    726 3HG2 THR A  48      27.695  14.987  23.827  1.00  1.16           H  
ATOM    727  N   CYS A  49      28.111  10.234  24.278  1.00  1.21           N  
ATOM    728  CA  CYS A  49      27.967   8.804  24.447  1.00  1.21           C  
ATOM    729  C   CYS A  49      29.200   8.163  25.087  1.00  1.21           C  
ATOM    730  O   CYS A  49      29.154   6.988  25.450  1.00  1.21           O  
ATOM    731  CB  CYS A  49      27.767   8.120  23.104  1.00  1.21           C  
ATOM    732  SG  CYS A  49      29.246   8.163  22.084  1.00  1.21           S  
ATOM    733  H   CYS A  49      28.304  10.606  23.362  1.00  1.21           H  
ATOM    734  HA  CYS A  49      27.102   8.615  25.083  1.00  1.21           H  
ATOM    735 1HB  CYS A  49      27.499   7.077  23.269  1.00  1.21           H  
ATOM    736 2HB  CYS A  49      26.954   8.594  22.557  1.00  1.21           H  
ATOM    737  HG  CYS A  49      30.097   7.951  23.100  1.00  1.21           H  
ATOM    738  N   LEU A  50      30.321   8.889  25.187  1.00  1.23           N  
ATOM    739  CA  LEU A  50      31.507   8.232  25.720  1.00  1.23           C  
ATOM    740  C   LEU A  50      31.570   8.235  27.236  1.00  1.23           C  
ATOM    741  O   LEU A  50      31.260   9.237  27.883  1.00  1.23           O  
ATOM    742  CB  LEU A  50      32.783   8.891  25.221  1.00  1.23           C  
ATOM    743  CG  LEU A  50      32.997   8.888  23.762  1.00  1.23           C  
ATOM    744  CD1 LEU A  50      34.291   9.566  23.483  1.00  1.23           C  
ATOM    745  CD2 LEU A  50      32.965   7.479  23.227  1.00  1.23           C  
ATOM    746  H   LEU A  50      30.360   9.870  24.905  1.00  1.23           H  
ATOM    747  HA  LEU A  50      31.495   7.205  25.378  1.00  1.23           H  
ATOM    748 1HB  LEU A  50      32.786   9.930  25.551  1.00  1.23           H  
ATOM    749 2HB  LEU A  50      33.625   8.379  25.681  1.00  1.23           H  
ATOM    750  HG  LEU A  50      32.230   9.450  23.304  1.00  1.23           H  
ATOM    751 1HD1 LEU A  50      34.443   9.589  22.410  1.00  1.23           H  
ATOM    752 2HD1 LEU A  50      34.264  10.579  23.882  1.00  1.23           H  
ATOM    753 3HD1 LEU A  50      35.103   9.012  23.959  1.00  1.23           H  
ATOM    754 1HD2 LEU A  50      33.116   7.498  22.148  1.00  1.23           H  
ATOM    755 2HD2 LEU A  50      33.746   6.898  23.688  1.00  1.23           H  
ATOM    756 3HD2 LEU A  50      32.000   7.026  23.453  1.00  1.23           H  
ATOM    757  N   ASN A  51      32.040   7.127  27.804  1.00  1.24           N  
ATOM    758  CA  ASN A  51      32.235   7.078  29.245  1.00  1.24           C  
ATOM    759  C   ASN A  51      33.660   7.474  29.613  1.00  1.24           C  
ATOM    760  O   ASN A  51      34.496   7.708  28.737  1.00  1.24           O  
ATOM    761  CB  ASN A  51      31.873   5.709  29.793  1.00  1.24           C  
ATOM    762  CG  ASN A  51      32.774   4.602  29.348  1.00  1.24           C  
ATOM    763  OD1 ASN A  51      33.914   4.827  28.930  1.00  1.24           O  
ATOM    764  ND2 ASN A  51      32.275   3.389  29.425  1.00  1.24           N  
ATOM    765  H   ASN A  51      32.259   6.323  27.213  1.00  1.24           H  
ATOM    766  HA  ASN A  51      31.570   7.809  29.708  1.00  1.24           H  
ATOM    767 1HB  ASN A  51      31.873   5.742  30.881  1.00  1.24           H  
ATOM    768 2HB  ASN A  51      30.856   5.465  29.482  1.00  1.24           H  
ATOM    769 1HD2 ASN A  51      32.825   2.604  29.138  1.00  1.24           H  
ATOM    770 2HD2 ASN A  51      31.343   3.251  29.765  1.00  1.24           H  
ATOM    771  N   GLN A  52      33.956   7.470  30.911  1.00  1.23           N  
ATOM    772  CA  GLN A  52      35.264   7.891  31.402  1.00  1.23           C  
ATOM    773  C   GLN A  52      36.391   7.042  30.812  1.00  1.23           C  
ATOM    774  O   GLN A  52      37.394   7.582  30.349  1.00  1.23           O  
ATOM    775  CB  GLN A  52      35.246   7.832  32.937  1.00  1.23           C  
ATOM    776  CG  GLN A  52      36.464   8.360  33.687  1.00  1.23           C  
ATOM    777  CD  GLN A  52      36.314   8.145  35.199  1.00  1.23           C  
ATOM    778  OE1 GLN A  52      35.667   7.175  35.610  1.00  1.23           O  
ATOM    779  NE2 GLN A  52      36.887   9.016  36.032  1.00  1.23           N  
ATOM    780  H   GLN A  52      33.238   7.231  31.579  1.00  1.23           H  
ATOM    781  HA  GLN A  52      35.433   8.922  31.095  1.00  1.23           H  
ATOM    782 1HB  GLN A  52      34.382   8.387  33.301  1.00  1.23           H  
ATOM    783 2HB  GLN A  52      35.112   6.795  33.246  1.00  1.23           H  
ATOM    784 1HG  GLN A  52      37.358   7.856  33.342  1.00  1.23           H  
ATOM    785 2HG  GLN A  52      36.538   9.433  33.521  1.00  1.23           H  
ATOM    786 1HE2 GLN A  52      36.792   8.890  37.020  1.00  1.23           H  
ATOM    787 2HE2 GLN A  52      37.421   9.824  35.696  1.00  1.23           H  
ATOM    788  N   ASP A  53      36.230   5.711  30.790  1.00  1.21           N  
ATOM    789  CA  ASP A  53      37.291   4.863  30.243  1.00  1.21           C  
ATOM    790  C   ASP A  53      37.575   5.133  28.773  1.00  1.21           C  
ATOM    791  O   ASP A  53      38.731   5.206  28.370  1.00  1.21           O  
ATOM    792  CB  ASP A  53      36.982   3.379  30.452  1.00  1.21           C  
ATOM    793  CG  ASP A  53      37.185   2.872  31.923  1.00  1.21           C  
ATOM    794  OD1 ASP A  53      37.840   3.548  32.725  1.00  1.21           O  
ATOM    795  OD2 ASP A  53      36.685   1.819  32.221  1.00  1.21           O  
ATOM    796  H   ASP A  53      35.381   5.298  31.147  1.00  1.21           H  
ATOM    797  HA  ASP A  53      38.199   5.078  30.779  1.00  1.21           H  
ATOM    798 1HB  ASP A  53      35.948   3.189  30.159  1.00  1.21           H  
ATOM    799 2HB  ASP A  53      37.617   2.786  29.786  1.00  1.21           H  
ATOM    800  N   GLN A  54      36.541   5.349  27.976  1.00  1.20           N  
ATOM    801  CA  GLN A  54      36.743   5.611  26.553  1.00  1.20           C  
ATOM    802  C   GLN A  54      37.499   6.912  26.339  1.00  1.20           C  
ATOM    803  O   GLN A  54      38.377   7.027  25.471  1.00  1.20           O  
ATOM    804  CB  GLN A  54      35.395   5.653  25.855  1.00  1.20           C  
ATOM    805  CG  GLN A  54      34.729   4.291  25.751  1.00  1.20           C  
ATOM    806  CD  GLN A  54      33.293   4.344  25.286  1.00  1.20           C  
ATOM    807  OE1 GLN A  54      32.453   5.066  25.839  1.00  1.20           O  
ATOM    808  NE2 GLN A  54      32.988   3.574  24.241  1.00  1.20           N  
ATOM    809  H   GLN A  54      35.597   5.304  28.353  1.00  1.20           H  
ATOM    810  HA  GLN A  54      37.339   4.797  26.135  1.00  1.20           H  
ATOM    811 1HB  GLN A  54      34.728   6.320  26.404  1.00  1.20           H  
ATOM    812 2HB  GLN A  54      35.527   6.055  24.860  1.00  1.20           H  
ATOM    813 1HG  GLN A  54      35.292   3.693  25.034  1.00  1.20           H  
ATOM    814 2HG  GLN A  54      34.759   3.812  26.726  1.00  1.20           H  
ATOM    815 1HE2 GLN A  54      32.052   3.565  23.881  1.00  1.20           H  
ATOM    816 2HE2 GLN A  54      33.692   3.004  23.815  1.00  1.20           H  
ATOM    817  N   VAL A  55      37.173   7.893  27.158  1.00  1.20           N  
ATOM    818  CA  VAL A  55      37.816   9.179  27.081  1.00  1.20           C  
ATOM    819  C   VAL A  55      39.295   9.050  27.519  1.00  1.20           C  
ATOM    820  O   VAL A  55      40.189   9.584  26.841  1.00  1.20           O  
ATOM    821  CB  VAL A  55      36.985  10.177  27.898  1.00  1.20           C  
ATOM    822  CG1 VAL A  55      37.639  11.421  27.996  1.00  1.20           C  
ATOM    823  CG2 VAL A  55      35.633  10.386  27.214  1.00  1.20           C  
ATOM    824  H   VAL A  55      36.432   7.747  27.848  1.00  1.20           H  
ATOM    825  HA  VAL A  55      37.794   9.510  26.043  1.00  1.20           H  
ATOM    826  HB  VAL A  55      36.832   9.773  28.889  1.00  1.20           H  
ATOM    827 1HG1 VAL A  55      37.042  12.116  28.582  1.00  1.20           H  
ATOM    828 2HG1 VAL A  55      38.570  11.244  28.476  1.00  1.20           H  
ATOM    829 3HG1 VAL A  55      37.788  11.817  26.994  1.00  1.20           H  
ATOM    830 1HG2 VAL A  55      35.027  11.077  27.794  1.00  1.20           H  
ATOM    831 2HG2 VAL A  55      35.786  10.789  26.214  1.00  1.20           H  
ATOM    832 3HG2 VAL A  55      35.121   9.438  27.142  1.00  1.20           H  
ATOM    833  N   LYS A  56      39.556   8.304  28.612  1.00  1.19           N  
ATOM    834  CA  LYS A  56      40.931   8.068  29.063  1.00  1.19           C  
ATOM    835  C   LYS A  56      41.748   7.312  28.031  1.00  1.19           C  
ATOM    836  O   LYS A  56      42.897   7.673  27.785  1.00  1.19           O  
ATOM    837  CB  LYS A  56      41.001   7.220  30.344  1.00  1.19           C  
ATOM    838  CG  LYS A  56      40.590   7.886  31.635  1.00  1.19           C  
ATOM    839  CD  LYS A  56      40.871   6.994  32.846  1.00  1.19           C  
ATOM    840  CE  LYS A  56      39.912   5.822  32.805  1.00  1.19           C  
ATOM    841  NZ  LYS A  56      39.939   4.937  33.985  1.00  1.19           N  
ATOM    842  H   LYS A  56      38.781   7.899  29.139  1.00  1.19           H  
ATOM    843  HA  LYS A  56      41.405   9.033  29.237  1.00  1.19           H  
ATOM    844 1HB  LYS A  56      40.356   6.349  30.217  1.00  1.19           H  
ATOM    845 2HB  LYS A  56      42.015   6.847  30.471  1.00  1.19           H  
ATOM    846 1HG  LYS A  56      41.089   8.836  31.743  1.00  1.19           H  
ATOM    847 2HG  LYS A  56      39.539   8.036  31.597  1.00  1.19           H  
ATOM    848 1HD  LYS A  56      41.899   6.632  32.821  1.00  1.19           H  
ATOM    849 2HD  LYS A  56      40.711   7.558  33.764  1.00  1.19           H  
ATOM    850 1HE  LYS A  56      38.907   6.217  32.699  1.00  1.19           H  
ATOM    851 2HE  LYS A  56      40.151   5.224  31.928  1.00  1.19           H  
ATOM    852 1HZ  LYS A  56      39.220   4.213  33.777  1.00  1.19           H  
ATOM    853 2HZ  LYS A  56      40.844   4.516  34.098  1.00  1.19           H  
ATOM    854 3HZ  LYS A  56      39.689   5.444  34.814  1.00  1.19           H  
ATOM    855  N   GLU A  57      41.154   6.283  27.404  1.00  1.18           N  
ATOM    856  CA  GLU A  57      41.884   5.475  26.430  1.00  1.18           C  
ATOM    857  C   GLU A  57      42.338   6.315  25.260  1.00  1.18           C  
ATOM    858  O   GLU A  57      43.458   6.143  24.771  1.00  1.18           O  
ATOM    859  CB  GLU A  57      41.048   4.283  25.938  1.00  1.18           C  
ATOM    860  CG  GLU A  57      40.875   3.152  26.974  1.00  1.18           C  
ATOM    861  CD  GLU A  57      39.972   2.025  26.500  1.00  1.18           C  
ATOM    862  OE1 GLU A  57      39.397   2.141  25.443  1.00  1.18           O  
ATOM    863  OE2 GLU A  57      39.868   1.045  27.203  1.00  1.18           O  
ATOM    864  H   GLU A  57      40.197   6.031  27.641  1.00  1.18           H  
ATOM    865  HA  GLU A  57      42.767   5.075  26.919  1.00  1.18           H  
ATOM    866 1HB  GLU A  57      40.050   4.634  25.665  1.00  1.18           H  
ATOM    867 2HB  GLU A  57      41.504   3.861  25.045  1.00  1.18           H  
ATOM    868 1HG  GLU A  57      41.858   2.736  27.190  1.00  1.18           H  
ATOM    869 2HG  GLU A  57      40.487   3.562  27.896  1.00  1.18           H  
ATOM    870  N   LEU A  58      41.516   7.264  24.824  1.00  1.17           N  
ATOM    871  CA  LEU A  58      41.969   8.125  23.754  1.00  1.17           C  
ATOM    872  C   LEU A  58      43.196   8.911  24.199  1.00  1.17           C  
ATOM    873  O   LEU A  58      44.237   8.898  23.538  1.00  1.17           O  
ATOM    874  CB  LEU A  58      40.889   9.115  23.307  1.00  1.17           C  
ATOM    875  CG  LEU A  58      41.367  10.112  22.213  1.00  1.17           C  
ATOM    876  CD1 LEU A  58      41.766   9.343  20.989  1.00  1.17           C  
ATOM    877  CD2 LEU A  58      40.271  11.087  21.903  1.00  1.17           C  
ATOM    878  H   LEU A  58      40.575   7.363  25.220  1.00  1.17           H  
ATOM    879  HA  LEU A  58      42.247   7.502  22.904  1.00  1.17           H  
ATOM    880 1HB  LEU A  58      40.038   8.558  22.918  1.00  1.17           H  
ATOM    881 2HB  LEU A  58      40.556   9.688  24.176  1.00  1.17           H  
ATOM    882  HG  LEU A  58      42.244  10.644  22.563  1.00  1.17           H  
ATOM    883 1HD1 LEU A  58      42.119  10.023  20.235  1.00  1.17           H  
ATOM    884 2HD1 LEU A  58      42.566   8.647  21.240  1.00  1.17           H  
ATOM    885 3HD1 LEU A  58      40.908   8.791  20.608  1.00  1.17           H  
ATOM    886 1HD2 LEU A  58      40.599  11.782  21.134  1.00  1.17           H  
ATOM    887 2HD2 LEU A  58      39.423  10.528  21.549  1.00  1.17           H  
ATOM    888 3HD2 LEU A  58      40.003  11.641  22.803  1.00  1.17           H  
ATOM    889  N   LEU A  59      43.122   9.560  25.364  1.00  1.14           N  
ATOM    890  CA  LEU A  59      44.269  10.376  25.746  1.00  1.14           C  
ATOM    891  C   LEU A  59      45.500   9.593  26.210  1.00  1.14           C  
ATOM    892  O   LEU A  59      46.633  10.082  26.098  1.00  1.14           O  
ATOM    893  CB  LEU A  59      43.872  11.486  26.701  1.00  1.14           C  
ATOM    894  CG  LEU A  59      43.505  12.751  25.881  1.00  1.14           C  
ATOM    895  CD1 LEU A  59      42.152  12.510  25.208  1.00  1.14           C  
ATOM    896  CD2 LEU A  59      43.554  13.995  26.692  1.00  1.14           C  
ATOM    897  H   LEU A  59      42.270   9.520  25.933  1.00  1.14           H  
ATOM    898  HA  LEU A  59      44.561  10.904  24.849  1.00  1.14           H  
ATOM    899 1HB  LEU A  59      42.987  11.163  27.246  1.00  1.14           H  
ATOM    900 2HB  LEU A  59      44.655  11.688  27.411  1.00  1.14           H  
ATOM    901  HG  LEU A  59      44.242  12.853  25.097  1.00  1.14           H  
ATOM    902 1HD1 LEU A  59      41.882  13.348  24.578  1.00  1.14           H  
ATOM    903 2HD1 LEU A  59      42.215  11.627  24.615  1.00  1.14           H  
ATOM    904 3HD1 LEU A  59      41.388  12.374  25.957  1.00  1.14           H  
ATOM    905 1HD2 LEU A  59      43.332  14.846  26.073  1.00  1.14           H  
ATOM    906 2HD2 LEU A  59      42.868  13.947  27.433  1.00  1.14           H  
ATOM    907 3HD2 LEU A  59      44.527  14.119  27.119  1.00  1.14           H  
ATOM    908  N   GLN A  60      45.302   8.351  26.622  1.00  1.11           N  
ATOM    909  CA  GLN A  60      46.393   7.457  26.982  1.00  1.11           C  
ATOM    910  C   GLN A  60      47.305   7.206  25.779  1.00  1.11           C  
ATOM    911  O   GLN A  60      48.494   6.923  25.941  1.00  1.11           O  
ATOM    912  CB  GLN A  60      45.858   6.134  27.534  1.00  1.11           C  
ATOM    913  CG  GLN A  60      46.926   5.139  27.993  1.00  1.11           C  
ATOM    914  CD  GLN A  60      47.804   5.623  29.150  1.00  1.11           C  
ATOM    915  OE1 GLN A  60      47.458   6.522  29.930  1.00  1.11           O  
ATOM    916  NE2 GLN A  60      48.963   4.980  29.271  1.00  1.11           N  
ATOM    917  H   GLN A  60      44.347   8.010  26.724  1.00  1.11           H  
ATOM    918  HA  GLN A  60      46.989   7.938  27.759  1.00  1.11           H  
ATOM    919 1HB  GLN A  60      45.197   6.341  28.376  1.00  1.11           H  
ATOM    920 2HB  GLN A  60      45.256   5.650  26.764  1.00  1.11           H  
ATOM    921 1HG  GLN A  60      46.425   4.226  28.307  1.00  1.11           H  
ATOM    922 2HG  GLN A  60      47.577   4.928  27.144  1.00  1.11           H  
ATOM    923 1HE2 GLN A  60      49.596   5.209  30.008  1.00  1.11           H  
ATOM    924 2HE2 GLN A  60      49.197   4.250  28.626  1.00  1.11           H  
ATOM    925  N   SER A  61      46.760   7.311  24.559  1.00  1.07           N  
ATOM    926  CA  SER A  61      47.523   7.036  23.349  1.00  1.07           C  
ATOM    927  C   SER A  61      48.658   8.044  23.129  1.00  1.07           C  
ATOM    928  O   SER A  61      49.524   7.818  22.282  1.00  1.07           O  
ATOM    929  CB  SER A  61      46.619   7.000  22.118  1.00  1.07           C  
ATOM    930  OG  SER A  61      46.134   8.267  21.775  1.00  1.07           O  
ATOM    931  H   SER A  61      45.788   7.606  24.447  1.00  1.07           H  
ATOM    932  HA  SER A  61      47.971   6.048  23.458  1.00  1.07           H  
ATOM    933 1HB  SER A  61      47.169   6.580  21.280  1.00  1.07           H  
ATOM    934 2HB  SER A  61      45.775   6.340  22.321  1.00  1.07           H  
ATOM    935  HG  SER A  61      45.622   8.581  22.549  1.00  1.07           H  
ATOM    936  N   PHE A  62      48.665   9.162  23.866  1.00  1.04           N  
ATOM    937  CA  PHE A  62      49.710  10.154  23.683  1.00  1.04           C  
ATOM    938  C   PHE A  62      50.825  10.009  24.721  1.00  1.04           C  
ATOM    939  O   PHE A  62      51.857  10.690  24.627  1.00  1.04           O  
ATOM    940  CB  PHE A  62      49.115  11.549  23.826  1.00  1.04           C  
ATOM    941  CG  PHE A  62      48.052  11.821  22.835  1.00  1.04           C  
ATOM    942  CD1 PHE A  62      46.760  11.849  23.254  1.00  1.04           C  
ATOM    943  CD2 PHE A  62      48.314  12.015  21.498  1.00  1.04           C  
ATOM    944  CE1 PHE A  62      45.735  12.059  22.390  1.00  1.04           C  
ATOM    945  CE2 PHE A  62      47.283  12.232  20.613  1.00  1.04           C  
ATOM    946  CZ  PHE A  62      45.989  12.253  21.065  1.00  1.04           C  
ATOM    947  H   PHE A  62      47.940   9.331  24.566  1.00  1.04           H  
ATOM    948  HA  PHE A  62      50.135  10.036  22.687  1.00  1.04           H  
ATOM    949 1HB  PHE A  62      48.686  11.657  24.827  1.00  1.04           H  
ATOM    950 2HB  PHE A  62      49.889  12.304  23.719  1.00  1.04           H  
ATOM    951  HD1 PHE A  62      46.566  11.697  24.300  1.00  1.04           H  
ATOM    952  HD2 PHE A  62      49.333  11.990  21.143  1.00  1.04           H  
ATOM    953  HE1 PHE A  62      44.724  12.067  22.761  1.00  1.04           H  
ATOM    954  HE2 PHE A  62      47.496  12.379  19.557  1.00  1.04           H  
ATOM    955  HZ  PHE A  62      45.175  12.421  20.379  1.00  1.04           H  
ATOM    956  N   GLY A  63      50.626   9.114  25.699  1.00  1.02           N  
ATOM    957  CA  GLY A  63      51.550   8.941  26.817  1.00  1.02           C  
ATOM    958  C   GLY A  63      50.766   8.776  28.121  1.00  1.02           C  
ATOM    959  O   GLY A  63      49.577   9.074  28.173  1.00  1.02           O  
ATOM    960  H   GLY A  63      49.795   8.521  25.684  1.00  1.02           H  
ATOM    961 1HA  GLY A  63      52.168   8.060  26.645  1.00  1.02           H  
ATOM    962 2HA  GLY A  63      52.214   9.790  26.882  1.00  1.02           H  
ATOM    963  N   GLU A  64      51.440   8.328  29.183  1.00  1.01           N  
ATOM    964  CA  GLU A  64      50.756   8.036  30.446  1.00  1.01           C  
ATOM    965  C   GLU A  64      49.919   9.160  31.045  1.00  1.01           C  
ATOM    966  O   GLU A  64      50.442  10.229  31.411  1.00  1.01           O  
ATOM    967  CB  GLU A  64      51.791   7.609  31.485  1.00  1.01           C  
ATOM    968  CG  GLU A  64      51.217   7.179  32.829  1.00  1.01           C  
ATOM    969  CD  GLU A  64      52.290   6.801  33.835  1.00  1.01           C  
ATOM    970  OE1 GLU A  64      53.429   6.703  33.452  1.00  1.01           O  
ATOM    971  OE2 GLU A  64      51.970   6.646  34.992  1.00  1.01           O  
ATOM    972  H   GLU A  64      52.428   8.141  29.097  1.00  1.01           H  
ATOM    973  HA  GLU A  64      50.085   7.205  30.269  1.00  1.01           H  
ATOM    974 1HB  GLU A  64      52.377   6.778  31.093  1.00  1.01           H  
ATOM    975 2HB  GLU A  64      52.478   8.434  31.669  1.00  1.01           H  
ATOM    976 1HG  GLU A  64      50.609   7.983  33.226  1.00  1.01           H  
ATOM    977 2HG  GLU A  64      50.561   6.324  32.668  1.00  1.01           H  
ATOM    978  N   LEU A  65      48.639   8.826  31.248  1.00  1.02           N  
ATOM    979  CA  LEU A  65      47.607   9.687  31.815  1.00  1.02           C  
ATOM    980  C   LEU A  65      47.454   9.385  33.307  1.00  1.02           C  
ATOM    981  O   LEU A  65      47.391   8.221  33.701  1.00  1.02           O  
ATOM    982  CB  LEU A  65      46.274   9.454  31.068  1.00  1.02           C  
ATOM    983  CG  LEU A  65      45.092  10.271  31.509  1.00  1.02           C  
ATOM    984  CD1 LEU A  65      45.334  11.704  31.163  1.00  1.02           C  
ATOM    985  CD2 LEU A  65      43.821   9.754  30.837  1.00  1.02           C  
ATOM    986  H   LEU A  65      48.335   7.910  30.903  1.00  1.02           H  
ATOM    987  HA  LEU A  65      47.904  10.722  31.701  1.00  1.02           H  
ATOM    988 1HB  LEU A  65      46.438   9.653  30.006  1.00  1.02           H  
ATOM    989 2HB  LEU A  65      46.003   8.402  31.171  1.00  1.02           H  
ATOM    990  HG  LEU A  65      44.995  10.196  32.588  1.00  1.02           H  
ATOM    991 1HD1 LEU A  65      44.500  12.274  31.526  1.00  1.02           H  
ATOM    992 2HD1 LEU A  65      46.236  12.043  31.628  1.00  1.02           H  
ATOM    993 3HD1 LEU A  65      45.427  11.814  30.086  1.00  1.02           H  
ATOM    994 1HD2 LEU A  65      42.971  10.341  31.175  1.00  1.02           H  
ATOM    995 2HD2 LEU A  65      43.916   9.832  29.748  1.00  1.02           H  
ATOM    996 3HD2 LEU A  65      43.672   8.711  31.111  1.00  1.02           H  
ATOM    997  N   LYS A  66      47.454  10.425  34.138  1.00  1.05           N  
ATOM    998  CA  LYS A  66      47.325  10.281  35.586  1.00  1.05           C  
ATOM    999  C   LYS A  66      45.857  10.109  35.969  1.00  1.05           C  
ATOM   1000  O   LYS A  66      45.516   9.290  36.825  1.00  1.05           O  
ATOM   1001  CB  LYS A  66      47.919  11.497  36.288  1.00  1.05           C  
ATOM   1002  CG  LYS A  66      47.953  11.462  37.780  1.00  1.05           C  
ATOM   1003  CD  LYS A  66      48.691  12.682  38.243  1.00  1.05           C  
ATOM   1004  CE  LYS A  66      48.707  12.859  39.728  1.00  1.05           C  
ATOM   1005  NZ  LYS A  66      49.371  14.140  40.079  1.00  1.05           N  
ATOM   1006  H   LYS A  66      47.488  11.365  33.763  1.00  1.05           H  
ATOM   1007  HA  LYS A  66      47.868   9.389  35.899  1.00  1.05           H  
ATOM   1008 1HB  LYS A  66      48.918  11.691  35.920  1.00  1.05           H  
ATOM   1009 2HB  LYS A  66      47.325  12.368  36.040  1.00  1.05           H  
ATOM   1010 1HG  LYS A  66      46.936  11.475  38.174  1.00  1.05           H  
ATOM   1011 2HG  LYS A  66      48.463  10.564  38.124  1.00  1.05           H  
ATOM   1012 1HD  LYS A  66      49.717  12.644  37.875  1.00  1.05           H  
ATOM   1013 2HD  LYS A  66      48.222  13.536  37.815  1.00  1.05           H  
ATOM   1014 1HE  LYS A  66      47.681  12.882  40.095  1.00  1.05           H  
ATOM   1015 2HE  LYS A  66      49.238  12.035  40.201  1.00  1.05           H  
ATOM   1016 1HZ  LYS A  66      49.365  14.276  41.074  1.00  1.05           H  
ATOM   1017 2HZ  LYS A  66      50.318  14.136  39.742  1.00  1.05           H  
ATOM   1018 3HZ  LYS A  66      48.849  14.915  39.613  1.00  1.05           H  
ATOM   1019  N   GLY A  67      44.979  10.875  35.314  1.00  1.09           N  
ATOM   1020  CA  GLY A  67      43.554  10.776  35.622  1.00  1.09           C  
ATOM   1021  C   GLY A  67      42.621  11.624  34.750  1.00  1.09           C  
ATOM   1022  O   GLY A  67      43.054  12.438  33.928  1.00  1.09           O  
ATOM   1023  H   GLY A  67      45.334  11.546  34.636  1.00  1.09           H  
ATOM   1024 1HA  GLY A  67      43.255   9.730  35.539  1.00  1.09           H  
ATOM   1025 2HA  GLY A  67      43.406  11.051  36.664  1.00  1.09           H  
ATOM   1026  N   LEU A  68      41.317  11.409  34.964  1.00  1.17           N  
ATOM   1027  CA  LEU A  68      40.232  12.058  34.216  1.00  1.17           C  
ATOM   1028  C   LEU A  68      38.956  12.395  34.983  1.00  1.17           C  
ATOM   1029  O   LEU A  68      38.352  11.532  35.632  1.00  1.17           O  
ATOM   1030  CB  LEU A  68      39.823  11.154  33.065  1.00  1.17           C  
ATOM   1031  CG  LEU A  68      38.570  11.565  32.300  1.00  1.17           C  
ATOM   1032  CD1 LEU A  68      38.761  12.791  31.615  1.00  1.17           C  
ATOM   1033  CD2 LEU A  68      38.256  10.542  31.323  1.00  1.17           C  
ATOM   1034  H   LEU A  68      41.062  10.740  35.677  1.00  1.17           H  
ATOM   1035  HA  LEU A  68      40.625  12.988  33.809  1.00  1.17           H  
ATOM   1036 1HB  LEU A  68      40.642  11.124  32.348  1.00  1.17           H  
ATOM   1037 2HB  LEU A  68      39.658  10.152  33.452  1.00  1.17           H  
ATOM   1038  HG  LEU A  68      37.734  11.677  32.987  1.00  1.17           H  
ATOM   1039 1HD1 LEU A  68      37.871  12.973  31.092  1.00  1.17           H  
ATOM   1040 2HD1 LEU A  68      38.977  13.597  32.275  1.00  1.17           H  
ATOM   1041 3HD1 LEU A  68      39.540  12.677  30.959  1.00  1.17           H  
ATOM   1042 1HD2 LEU A  68      37.373  10.832  30.803  1.00  1.17           H  
ATOM   1043 2HD2 LEU A  68      39.081  10.434  30.627  1.00  1.17           H  
ATOM   1044 3HD2 LEU A  68      38.083   9.622  31.812  1.00  1.17           H  
ATOM   1045  N   ASN A  69      38.511  13.640  34.822  1.00  1.29           N  
ATOM   1046  CA  ASN A  69      37.261  14.138  35.370  1.00  1.29           C  
ATOM   1047  C   ASN A  69      36.334  14.642  34.252  1.00  1.29           C  
ATOM   1048  O   ASN A  69      36.640  15.620  33.563  1.00  1.29           O  
ATOM   1049  CB  ASN A  69      37.535  15.234  36.375  1.00  1.29           C  
ATOM   1050  CG  ASN A  69      38.287  14.729  37.593  1.00  1.29           C  
ATOM   1051  OD1 ASN A  69      37.758  13.927  38.370  1.00  1.29           O  
ATOM   1052  ND2 ASN A  69      39.504  15.180  37.771  1.00  1.29           N  
ATOM   1053  H   ASN A  69      39.085  14.286  34.279  1.00  1.29           H  
ATOM   1054  HA  ASN A  69      36.747  13.318  35.872  1.00  1.29           H  
ATOM   1055 1HB  ASN A  69      38.122  16.022  35.898  1.00  1.29           H  
ATOM   1056 2HB  ASN A  69      36.592  15.675  36.696  1.00  1.29           H  
ATOM   1057 1HD2 ASN A  69      40.039  14.874  38.559  1.00  1.29           H  
ATOM   1058 2HD2 ASN A  69      39.901  15.825  37.121  1.00  1.29           H  
ATOM   1059  N   LEU A  70      35.210  13.956  34.038  1.00  1.49           N  
ATOM   1060  CA  LEU A  70      34.293  14.358  32.966  1.00  1.49           C  
ATOM   1061  C   LEU A  70      33.425  15.518  33.437  1.00  1.49           C  
ATOM   1062  O   LEU A  70      33.087  15.590  34.620  1.00  1.49           O  
ATOM   1063  CB  LEU A  70      33.360  13.204  32.549  1.00  1.49           C  
ATOM   1064  CG  LEU A  70      34.001  11.926  31.966  1.00  1.49           C  
ATOM   1065  CD1 LEU A  70      32.899  10.927  31.678  1.00  1.49           C  
ATOM   1066  CD2 LEU A  70      34.751  12.254  30.713  1.00  1.49           C  
ATOM   1067  H   LEU A  70      34.991  13.159  34.619  1.00  1.49           H  
ATOM   1068  HA  LEU A  70      34.870  14.682  32.102  1.00  1.49           H  
ATOM   1069 1HB  LEU A  70      32.772  12.911  33.417  1.00  1.49           H  
ATOM   1070 2HB  LEU A  70      32.665  13.590  31.798  1.00  1.49           H  
ATOM   1071  HG  LEU A  70      34.687  11.484  32.694  1.00  1.49           H  
ATOM   1072 1HD1 LEU A  70      33.319  10.037  31.270  1.00  1.49           H  
ATOM   1073 2HD1 LEU A  70      32.365  10.691  32.597  1.00  1.49           H  
ATOM   1074 3HD1 LEU A  70      32.200  11.353  30.954  1.00  1.49           H  
ATOM   1075 1HD2 LEU A  70      35.184  11.347  30.305  1.00  1.49           H  
ATOM   1076 2HD2 LEU A  70      34.072  12.691  29.980  1.00  1.49           H  
ATOM   1077 3HD2 LEU A  70      35.530  12.957  30.952  1.00  1.49           H  
ATOM   1078  N   VAL A  71      33.039  16.404  32.523  1.00  1.80           N  
ATOM   1079  CA  VAL A  71      32.132  17.491  32.874  1.00  1.80           C  
ATOM   1080  C   VAL A  71      30.692  17.088  32.570  1.00  1.80           C  
ATOM   1081  O   VAL A  71      30.381  16.700  31.435  1.00  1.80           O  
ATOM   1082  CB  VAL A  71      32.463  18.753  32.071  1.00  1.80           C  
ATOM   1083  CG1 VAL A  71      31.500  19.834  32.419  1.00  1.80           C  
ATOM   1084  CG2 VAL A  71      33.900  19.182  32.321  1.00  1.80           C  
ATOM   1085  H   VAL A  71      33.368  16.338  31.560  1.00  1.80           H  
ATOM   1086  HA  VAL A  71      32.228  17.704  33.939  1.00  1.80           H  
ATOM   1087  HB  VAL A  71      32.329  18.536  31.020  1.00  1.80           H  
ATOM   1088 1HG1 VAL A  71      31.712  20.721  31.824  1.00  1.80           H  
ATOM   1089 2HG1 VAL A  71      30.495  19.492  32.214  1.00  1.80           H  
ATOM   1090 3HG1 VAL A  71      31.586  20.084  33.476  1.00  1.80           H  
ATOM   1091 1HG2 VAL A  71      34.118  20.071  31.727  1.00  1.80           H  
ATOM   1092 2HG2 VAL A  71      34.030  19.405  33.377  1.00  1.80           H  
ATOM   1093 3HG2 VAL A  71      34.575  18.384  32.035  1.00  1.80           H  
ATOM   1094  N   MET A  72      29.821  17.178  33.576  1.00  2.18           N  
ATOM   1095  CA  MET A  72      28.435  16.756  33.403  1.00  2.18           C  
ATOM   1096  C   MET A  72      27.424  17.799  33.858  1.00  2.18           C  
ATOM   1097  O   MET A  72      27.710  18.636  34.719  1.00  2.18           O  
ATOM   1098  CB  MET A  72      28.182  15.458  34.169  1.00  2.18           C  
ATOM   1099  CG  MET A  72      29.053  14.296  33.737  1.00  2.18           C  
ATOM   1100  SD  MET A  72      28.632  12.780  34.569  1.00  2.18           S  
ATOM   1101  CE  MET A  72      27.074  12.477  33.764  1.00  2.18           C  
ATOM   1102  H   MET A  72      30.135  17.514  34.476  1.00  2.18           H  
ATOM   1103  HA  MET A  72      28.259  16.582  32.345  1.00  2.18           H  
ATOM   1104 1HB  MET A  72      28.341  15.625  35.232  1.00  2.18           H  
ATOM   1105 2HB  MET A  72      27.137  15.160  34.036  1.00  2.18           H  
ATOM   1106 1HG  MET A  72      28.943  14.148  32.687  1.00  2.18           H  
ATOM   1107 2HG  MET A  72      30.101  14.518  33.940  1.00  2.18           H  
ATOM   1108 1HE  MET A  72      26.626  11.563  34.153  1.00  2.18           H  
ATOM   1109 2HE  MET A  72      26.415  13.314  33.958  1.00  2.18           H  
ATOM   1110 3HE  MET A  72      27.226  12.378  32.692  1.00  2.18           H  
ATOM   1111  N   ASP A  73      26.231  17.736  33.272  1.00  2.57           N  
ATOM   1112  CA  ASP A  73      25.118  18.582  33.667  1.00  2.57           C  
ATOM   1113  C   ASP A  73      24.313  17.908  34.757  1.00  2.57           C  
ATOM   1114  O   ASP A  73      23.538  16.974  34.499  1.00  2.57           O  
ATOM   1115  CB  ASP A  73      24.219  18.962  32.492  1.00  2.57           C  
ATOM   1116  CG  ASP A  73      23.048  19.936  32.902  1.00  2.57           C  
ATOM   1117  OD1 ASP A  73      22.705  20.023  34.091  1.00  2.57           O  
ATOM   1118  OD2 ASP A  73      22.531  20.583  32.018  1.00  2.57           O  
ATOM   1119  H   ASP A  73      26.089  17.033  32.552  1.00  2.57           H  
ATOM   1120  HA  ASP A  73      25.523  19.508  34.077  1.00  2.57           H  
ATOM   1121 1HB  ASP A  73      24.816  19.437  31.714  1.00  2.57           H  
ATOM   1122 2HB  ASP A  73      23.791  18.056  32.058  1.00  2.57           H  
ATOM   1123  N   THR A  74      24.506  18.402  35.970  1.00  2.84           N  
ATOM   1124  CA  THR A  74      23.931  17.893  37.204  1.00  2.84           C  
ATOM   1125  C   THR A  74      22.421  17.704  37.149  1.00  2.84           C  
ATOM   1126  O   THR A  74      21.885  16.795  37.781  1.00  2.84           O  
ATOM   1127  CB  THR A  74      24.257  18.842  38.369  1.00  2.84           C  
ATOM   1128  OG1 THR A  74      25.680  18.936  38.526  1.00  2.84           O  
ATOM   1129  CG2 THR A  74      23.628  18.336  39.652  1.00  2.84           C  
ATOM   1130  H   THR A  74      25.141  19.187  36.040  1.00  2.84           H  
ATOM   1131  HA  THR A  74      24.383  16.922  37.409  1.00  2.84           H  
ATOM   1132  HB  THR A  74      23.860  19.833  38.145  1.00  2.84           H  
ATOM   1133  HG1 THR A  74      26.073  19.255  37.707  1.00  2.84           H  
ATOM   1134 1HG2 THR A  74      23.860  19.021  40.466  1.00  2.84           H  
ATOM   1135 2HG2 THR A  74      22.545  18.277  39.526  1.00  2.84           H  
ATOM   1136 3HG2 THR A  74      24.019  17.347  39.886  1.00  2.84           H  
ATOM   1137  N   ASN A  75      21.722  18.603  36.464  1.00  2.89           N  
ATOM   1138  CA  ASN A  75      20.266  18.569  36.438  1.00  2.89           C  
ATOM   1139  C   ASN A  75      19.704  17.381  35.654  1.00  2.89           C  
ATOM   1140  O   ASN A  75      18.549  16.995  35.848  1.00  2.89           O  
ATOM   1141  CB  ASN A  75      19.731  19.872  35.890  1.00  2.89           C  
ATOM   1142  CG  ASN A  75      19.889  21.005  36.871  1.00  2.89           C  
ATOM   1143  OD1 ASN A  75      19.964  20.799  38.092  1.00  2.89           O  
ATOM   1144  ND2 ASN A  75      19.951  22.206  36.358  1.00  2.89           N  
ATOM   1145  H   ASN A  75      22.213  19.293  35.878  1.00  2.89           H  
ATOM   1146  HA  ASN A  75      19.915  18.463  37.464  1.00  2.89           H  
ATOM   1147 1HB  ASN A  75      20.265  20.122  34.968  1.00  2.89           H  
ATOM   1148 2HB  ASN A  75      18.677  19.758  35.639  1.00  2.89           H  
ATOM   1149 1HD2 ASN A  75      20.061  23.000  36.953  1.00  2.89           H  
ATOM   1150 2HD2 ASN A  75      19.896  22.326  35.365  1.00  2.89           H  
ATOM   1151  N   THR A  76      20.500  16.846  34.726  1.00  2.69           N  
ATOM   1152  CA  THR A  76      20.065  15.750  33.868  1.00  2.69           C  
ATOM   1153  C   THR A  76      20.981  14.518  33.961  1.00  2.69           C  
ATOM   1154  O   THR A  76      20.636  13.444  33.469  1.00  2.69           O  
ATOM   1155  CB  THR A  76      19.960  16.230  32.406  1.00  2.69           C  
ATOM   1156  OG1 THR A  76      21.243  16.672  31.948  1.00  2.69           O  
ATOM   1157  CG2 THR A  76      18.979  17.379  32.283  1.00  2.69           C  
ATOM   1158  H   THR A  76      21.452  17.193  34.629  1.00  2.69           H  
ATOM   1159  HA  THR A  76      19.072  15.440  34.188  1.00  2.69           H  
ATOM   1160  HB  THR A  76      19.620  15.405  31.787  1.00  2.69           H  
ATOM   1161  HG1 THR A  76      21.470  17.509  32.383  1.00  2.69           H  
ATOM   1162 1HG2 THR A  76      18.921  17.692  31.242  1.00  2.69           H  
ATOM   1163 2HG2 THR A  76      17.995  17.056  32.624  1.00  2.69           H  
ATOM   1164 3HG2 THR A  76      19.318  18.217  32.891  1.00  2.69           H  
ATOM   1165  N   ASN A  77      22.144  14.686  34.602  1.00  2.34           N  
ATOM   1166  CA  ASN A  77      23.205  13.680  34.709  1.00  2.34           C  
ATOM   1167  C   ASN A  77      23.709  13.253  33.335  1.00  2.34           C  
ATOM   1168  O   ASN A  77      23.953  12.072  33.079  1.00  2.34           O  
ATOM   1169  CB  ASN A  77      22.744  12.469  35.502  1.00  2.34           C  
ATOM   1170  CG  ASN A  77      23.903  11.638  36.038  1.00  2.34           C  
ATOM   1171  OD1 ASN A  77      24.955  12.179  36.402  1.00  2.34           O  
ATOM   1172  ND2 ASN A  77      23.720  10.339  36.099  1.00  2.34           N  
ATOM   1173  H   ASN A  77      22.349  15.599  34.986  1.00  2.34           H  
ATOM   1174  HA  ASN A  77      24.048  14.135  35.232  1.00  2.34           H  
ATOM   1175 1HB  ASN A  77      22.123  12.794  36.337  1.00  2.34           H  
ATOM   1176 2HB  ASN A  77      22.130  11.831  34.865  1.00  2.34           H  
ATOM   1177 1HD2 ASN A  77      24.447   9.746  36.447  1.00  2.34           H  
ATOM   1178 2HD2 ASN A  77      22.853   9.943  35.797  1.00  2.34           H  
ATOM   1179  N   LEU A  78      23.880  14.239  32.463  1.00  1.97           N  
ATOM   1180  CA  LEU A  78      24.375  13.992  31.114  1.00  1.97           C  
ATOM   1181  C   LEU A  78      25.759  14.576  30.900  1.00  1.97           C  
ATOM   1182  O   LEU A  78      26.122  15.595  31.480  1.00  1.97           O  
ATOM   1183  CB  LEU A  78      23.401  14.552  30.076  1.00  1.97           C  
ATOM   1184  CG  LEU A  78      21.974  13.989  30.149  1.00  1.97           C  
ATOM   1185  CD1 LEU A  78      21.100  14.699  29.138  1.00  1.97           C  
ATOM   1186  CD2 LEU A  78      21.997  12.501  29.903  1.00  1.97           C  
ATOM   1187  H   LEU A  78      23.656  15.183  32.782  1.00  1.97           H  
ATOM   1188  HA  LEU A  78      24.442  12.915  30.965  1.00  1.97           H  
ATOM   1189 1HB  LEU A  78      23.336  15.631  30.212  1.00  1.97           H  
ATOM   1190 2HB  LEU A  78      23.798  14.354  29.079  1.00  1.97           H  
ATOM   1191  HG  LEU A  78      21.572  14.169  31.129  1.00  1.97           H  
ATOM   1192 1HD1 LEU A  78      20.084  14.312  29.201  1.00  1.97           H  
ATOM   1193 2HD1 LEU A  78      21.095  15.768  29.352  1.00  1.97           H  
ATOM   1194 3HD1 LEU A  78      21.491  14.531  28.136  1.00  1.97           H  
ATOM   1195 1HD2 LEU A  78      20.982  12.108  29.971  1.00  1.97           H  
ATOM   1196 2HD2 LEU A  78      22.401  12.299  28.914  1.00  1.97           H  
ATOM   1197 3HD2 LEU A  78      22.621  12.019  30.659  1.00  1.97           H  
ATOM   1198  N   ASN A  79      26.538  13.958  30.031  1.00  1.67           N  
ATOM   1199  CA  ASN A  79      27.863  14.494  29.730  1.00  1.67           C  
ATOM   1200  C   ASN A  79      27.713  15.743  28.870  1.00  1.67           C  
ATOM   1201  O   ASN A  79      26.868  15.775  27.978  1.00  1.67           O  
ATOM   1202  CB  ASN A  79      28.696  13.448  29.013  1.00  1.67           C  
ATOM   1203  CG  ASN A  79      28.997  12.236  29.860  1.00  1.67           C  
ATOM   1204  OD1 ASN A  79      29.375  12.333  31.029  1.00  1.67           O  
ATOM   1205  ND2 ASN A  79      28.819  11.082  29.277  1.00  1.67           N  
ATOM   1206  H   ASN A  79      26.218  13.114  29.575  1.00  1.67           H  
ATOM   1207  HA  ASN A  79      28.356  14.791  30.651  1.00  1.67           H  
ATOM   1208 1HB  ASN A  79      28.171  13.118  28.115  1.00  1.67           H  
ATOM   1209 2HB  ASN A  79      29.638  13.892  28.693  1.00  1.67           H  
ATOM   1210 1HD2 ASN A  79      29.003  10.233  29.773  1.00  1.67           H  
ATOM   1211 2HD2 ASN A  79      28.499  11.035  28.307  1.00  1.67           H  
ATOM   1212  N   LYS A  80      28.549  16.759  29.102  1.00  1.46           N  
ATOM   1213  CA  LYS A  80      28.480  17.972  28.276  1.00  1.46           C  
ATOM   1214  C   LYS A  80      29.376  17.922  27.034  1.00  1.46           C  
ATOM   1215  O   LYS A  80      29.405  18.872  26.254  1.00  1.46           O  
ATOM   1216  CB  LYS A  80      28.856  19.233  29.063  1.00  1.46           C  
ATOM   1217  CG  LYS A  80      27.933  19.623  30.215  1.00  1.46           C  
ATOM   1218  CD  LYS A  80      28.315  21.022  30.757  1.00  1.46           C  
ATOM   1219  CE  LYS A  80      27.516  21.415  31.997  1.00  1.46           C  
ATOM   1220  NZ  LYS A  80      27.884  22.792  32.484  1.00  1.46           N  
ATOM   1221  H   LYS A  80      29.214  16.701  29.878  1.00  1.46           H  
ATOM   1222  HA  LYS A  80      27.452  18.085  27.931  1.00  1.46           H  
ATOM   1223 1HB  LYS A  80      29.856  19.101  29.487  1.00  1.46           H  
ATOM   1224 2HB  LYS A  80      28.902  20.080  28.382  1.00  1.46           H  
ATOM   1225 1HG  LYS A  80      26.896  19.629  29.880  1.00  1.46           H  
ATOM   1226 2HG  LYS A  80      28.034  18.893  31.017  1.00  1.46           H  
ATOM   1227 1HD  LYS A  80      29.369  21.072  30.989  1.00  1.46           H  
ATOM   1228 2HD  LYS A  80      28.114  21.761  29.984  1.00  1.46           H  
ATOM   1229 1HE  LYS A  80      26.453  21.390  31.770  1.00  1.46           H  
ATOM   1230 2HE  LYS A  80      27.727  20.698  32.791  1.00  1.46           H  
ATOM   1231 1HZ  LYS A  80      27.358  23.019  33.308  1.00  1.46           H  
ATOM   1232 2HZ  LYS A  80      28.890  22.843  32.717  1.00  1.46           H  
ATOM   1233 3HZ  LYS A  80      27.693  23.469  31.770  1.00  1.46           H  
ATOM   1234  N   GLY A  81      30.130  16.841  26.866  1.00  1.34           N  
ATOM   1235  CA  GLY A  81      31.075  16.730  25.754  1.00  1.34           C  
ATOM   1236  C   GLY A  81      32.445  17.320  26.107  1.00  1.34           C  
ATOM   1237  O   GLY A  81      33.309  17.512  25.242  1.00  1.34           O  
ATOM   1238  H   GLY A  81      30.044  16.080  27.521  1.00  1.34           H  
ATOM   1239 1HA  GLY A  81      31.187  15.678  25.491  1.00  1.34           H  
ATOM   1240 2HA  GLY A  81      30.671  17.231  24.874  1.00  1.34           H  
ATOM   1241  N   PHE A  82      32.645  17.629  27.383  1.00  1.26           N  
ATOM   1242  CA  PHE A  82      33.907  18.199  27.826  1.00  1.26           C  
ATOM   1243  C   PHE A  82      34.520  17.395  28.957  1.00  1.26           C  
ATOM   1244  O   PHE A  82      33.797  16.792  29.758  1.00  1.26           O  
ATOM   1245  CB  PHE A  82      33.714  19.632  28.292  1.00  1.26           C  
ATOM   1246  CG  PHE A  82      33.236  20.574  27.251  1.00  1.26           C  
ATOM   1247  CD1 PHE A  82      31.895  20.705  27.011  1.00  1.26           C  
ATOM   1248  CD2 PHE A  82      34.117  21.345  26.525  1.00  1.26           C  
ATOM   1249  CE1 PHE A  82      31.427  21.572  26.056  1.00  1.26           C  
ATOM   1250  CE2 PHE A  82      33.663  22.223  25.564  1.00  1.26           C  
ATOM   1251  CZ  PHE A  82      32.311  22.333  25.327  1.00  1.26           C  
ATOM   1252  H   PHE A  82      31.909  17.465  28.052  1.00  1.26           H  
ATOM   1253  HA  PHE A  82      34.597  18.186  26.995  1.00  1.26           H  
ATOM   1254 1HB  PHE A  82      33.018  19.661  29.115  1.00  1.26           H  
ATOM   1255 2HB  PHE A  82      34.644  19.986  28.649  1.00  1.26           H  
ATOM   1256  HD1 PHE A  82      31.203  20.108  27.585  1.00  1.26           H  
ATOM   1257  HD2 PHE A  82      35.188  21.248  26.720  1.00  1.26           H  
ATOM   1258  HE1 PHE A  82      30.352  21.652  25.879  1.00  1.26           H  
ATOM   1259  HE2 PHE A  82      34.367  22.826  24.994  1.00  1.26           H  
ATOM   1260  HZ  PHE A  82      31.941  23.022  24.568  1.00  1.26           H  
ATOM   1261  N   ALA A  83      35.851  17.402  29.033  1.00  1.21           N  
ATOM   1262  CA  ALA A  83      36.541  16.716  30.118  1.00  1.21           C  
ATOM   1263  C   ALA A  83      37.909  17.293  30.468  1.00  1.21           C  
ATOM   1264  O   ALA A  83      38.616  17.834  29.611  1.00  1.21           O  
ATOM   1265  CB  ALA A  83      36.730  15.282  29.742  1.00  1.21           C  
ATOM   1266  H   ALA A  83      36.374  17.869  28.290  1.00  1.21           H  
ATOM   1267  HA  ALA A  83      35.917  16.777  31.007  1.00  1.21           H  
ATOM   1268 1HB  ALA A  83      37.187  14.835  30.572  1.00  1.21           H  
ATOM   1269 2HB  ALA A  83      35.770  14.822  29.537  1.00  1.21           H  
ATOM   1270 3HB  ALA A  83      37.361  15.202  28.873  1.00  1.21           H  
ATOM   1271  N   PHE A  84      38.316  17.099  31.729  1.00  1.18           N  
ATOM   1272  CA  PHE A  84      39.637  17.529  32.186  1.00  1.18           C  
ATOM   1273  C   PHE A  84      40.544  16.350  32.514  1.00  1.18           C  
ATOM   1274  O   PHE A  84      40.194  15.448  33.283  1.00  1.18           O  
ATOM   1275  CB  PHE A  84      39.538  18.402  33.425  1.00  1.18           C  
ATOM   1276  CG  PHE A  84      38.848  19.704  33.228  1.00  1.18           C  
ATOM   1277  CD1 PHE A  84      37.470  19.811  33.325  1.00  1.18           C  
ATOM   1278  CD2 PHE A  84      39.576  20.824  32.941  1.00  1.18           C  
ATOM   1279  CE1 PHE A  84      36.857  21.033  33.142  1.00  1.18           C  
ATOM   1280  CE2 PHE A  84      38.968  22.039  32.754  1.00  1.18           C  
ATOM   1281  CZ  PHE A  84      37.609  22.136  32.852  1.00  1.18           C  
ATOM   1282  H   PHE A  84      37.693  16.640  32.395  1.00  1.18           H  
ATOM   1283  HA  PHE A  84      40.112  18.105  31.391  1.00  1.18           H  
ATOM   1284 1HB  PHE A  84      39.008  17.855  34.203  1.00  1.18           H  
ATOM   1285 2HB  PHE A  84      40.542  18.605  33.797  1.00  1.18           H  
ATOM   1286  HD1 PHE A  84      36.877  18.921  33.553  1.00  1.18           H  
ATOM   1287  HD2 PHE A  84      40.654  20.732  32.861  1.00  1.18           H  
ATOM   1288  HE1 PHE A  84      35.781  21.130  33.220  1.00  1.18           H  
ATOM   1289  HE2 PHE A  84      39.565  22.919  32.520  1.00  1.18           H  
ATOM   1290  HZ  PHE A  84      37.125  23.088  32.689  1.00  1.18           H  
ATOM   1291  N   PHE A  85      41.735  16.388  31.951  1.00  1.16           N  
ATOM   1292  CA  PHE A  85      42.709  15.322  32.099  1.00  1.16           C  
ATOM   1293  C   PHE A  85      43.991  15.810  32.735  1.00  1.16           C  
ATOM   1294  O   PHE A  85      44.428  16.943  32.496  1.00  1.16           O  
ATOM   1295  CB  PHE A  85      43.074  14.865  30.729  1.00  1.16           C  
ATOM   1296  CG  PHE A  85      42.026  14.327  29.947  1.00  1.16           C  
ATOM   1297  CD1 PHE A  85      41.179  15.215  29.343  1.00  1.16           C  
ATOM   1298  CD2 PHE A  85      41.912  12.987  29.680  1.00  1.16           C  
ATOM   1299  CE1 PHE A  85      40.233  14.808  28.521  1.00  1.16           C  
ATOM   1300  CE2 PHE A  85      40.953  12.568  28.809  1.00  1.16           C  
ATOM   1301  CZ  PHE A  85      40.109  13.518  28.230  1.00  1.16           C  
ATOM   1302  H   PHE A  85      41.968  17.169  31.335  1.00  1.16           H  
ATOM   1303  HA  PHE A  85      42.284  14.518  32.698  1.00  1.16           H  
ATOM   1304 1HB  PHE A  85      43.406  15.704  30.239  1.00  1.16           H  
ATOM   1305 2HB  PHE A  85      43.888  14.182  30.754  1.00  1.16           H  
ATOM   1306  HD1 PHE A  85      41.290  16.279  29.544  1.00  1.16           H  
ATOM   1307  HD2 PHE A  85      42.594  12.288  30.126  1.00  1.16           H  
ATOM   1308  HE1 PHE A  85      39.582  15.527  28.077  1.00  1.16           H  
ATOM   1309  HE2 PHE A  85      40.858  11.512  28.564  1.00  1.16           H  
ATOM   1310  HZ  PHE A  85      39.358  13.240  27.531  1.00  1.16           H  
ATOM   1311  N   GLU A  86      44.637  14.926  33.474  1.00  1.15           N  
ATOM   1312  CA  GLU A  86      45.939  15.236  34.047  1.00  1.15           C  
ATOM   1313  C   GLU A  86      46.925  14.160  33.644  1.00  1.15           C  
ATOM   1314  O   GLU A  86      46.631  12.965  33.750  1.00  1.15           O  
ATOM   1315  CB  GLU A  86      45.847  15.377  35.571  1.00  1.15           C  
ATOM   1316  CG  GLU A  86      47.171  15.767  36.263  1.00  1.15           C  
ATOM   1317  CD  GLU A  86      47.018  16.004  37.777  1.00  1.15           C  
ATOM   1318  OE1 GLU A  86      45.907  15.986  38.246  1.00  1.15           O  
ATOM   1319  OE2 GLU A  86      48.017  16.168  38.463  1.00  1.15           O  
ATOM   1320  H   GLU A  86      44.202  14.016  33.641  1.00  1.15           H  
ATOM   1321  HA  GLU A  86      46.296  16.180  33.635  1.00  1.15           H  
ATOM   1322 1HB  GLU A  86      45.100  16.128  35.820  1.00  1.15           H  
ATOM   1323 2HB  GLU A  86      45.515  14.429  36.001  1.00  1.15           H  
ATOM   1324 1HG  GLU A  86      47.905  14.986  36.083  1.00  1.15           H  
ATOM   1325 2HG  GLU A  86      47.549  16.676  35.797  1.00  1.15           H  
ATOM   1326  N   TYR A  87      48.085  14.585  33.161  1.00  1.15           N  
ATOM   1327  CA  TYR A  87      49.123  13.673  32.703  1.00  1.15           C  
ATOM   1328  C   TYR A  87      50.299  13.572  33.644  1.00  1.15           C  
ATOM   1329  O   TYR A  87      50.568  14.475  34.433  1.00  1.15           O  
ATOM   1330  CB  TYR A  87      49.654  14.046  31.330  1.00  1.15           C  
ATOM   1331  CG  TYR A  87      48.753  13.799  30.153  1.00  1.15           C  
ATOM   1332  CD1 TYR A  87      48.003  14.796  29.570  1.00  1.15           C  
ATOM   1333  CD2 TYR A  87      48.722  12.534  29.635  1.00  1.15           C  
ATOM   1334  CE1 TYR A  87      47.273  14.493  28.439  1.00  1.15           C  
ATOM   1335  CE2 TYR A  87      47.991  12.235  28.536  1.00  1.15           C  
ATOM   1336  CZ  TYR A  87      47.293  13.200  27.929  1.00  1.15           C  
ATOM   1337  OH  TYR A  87      46.631  12.900  26.803  1.00  1.15           O  
ATOM   1338  H   TYR A  87      48.256  15.593  33.114  1.00  1.15           H  
ATOM   1339  HA  TYR A  87      48.696  12.680  32.631  1.00  1.15           H  
ATOM   1340 1HB  TYR A  87      49.913  15.106  31.338  1.00  1.15           H  
ATOM   1341 2HB  TYR A  87      50.580  13.500  31.148  1.00  1.15           H  
ATOM   1342  HD1 TYR A  87      48.014  15.813  29.969  1.00  1.15           H  
ATOM   1343  HD2 TYR A  87      49.308  11.769  30.089  1.00  1.15           H  
ATOM   1344  HE1 TYR A  87      46.712  15.262  27.942  1.00  1.15           H  
ATOM   1345  HE2 TYR A  87      48.005  11.220  28.128  1.00  1.15           H  
ATOM   1346  HH  TYR A  87      46.797  11.959  26.581  1.00  1.15           H  
ATOM   1347  N   CYS A  88      51.019  12.456  33.533  1.00  1.14           N  
ATOM   1348  CA  CYS A  88      52.205  12.225  34.350  1.00  1.14           C  
ATOM   1349  C   CYS A  88      53.477  12.888  33.794  1.00  1.14           C  
ATOM   1350  O   CYS A  88      54.527  12.845  34.436  1.00  1.14           O  
ATOM   1351  CB  CYS A  88      52.445  10.726  34.487  1.00  1.14           C  
ATOM   1352  SG  CYS A  88      51.141   9.862  35.405  1.00  1.14           S  
ATOM   1353  H   CYS A  88      50.742  11.736  32.855  1.00  1.14           H  
ATOM   1354  HA  CYS A  88      52.013  12.630  35.342  1.00  1.14           H  
ATOM   1355 1HB  CYS A  88      52.502  10.277  33.490  1.00  1.14           H  
ATOM   1356 2HB  CYS A  88      53.395  10.542  34.982  1.00  1.14           H  
ATOM   1357  HG  CYS A  88      51.589   8.602  35.157  1.00  1.14           H  
ATOM   1358  N   ASP A  89      53.386  13.468  32.595  1.00  1.14           N  
ATOM   1359  CA  ASP A  89      54.528  14.105  31.944  1.00  1.14           C  
ATOM   1360  C   ASP A  89      54.056  15.266  31.043  1.00  1.14           C  
ATOM   1361  O   ASP A  89      53.231  15.055  30.149  1.00  1.14           O  
ATOM   1362  CB  ASP A  89      55.319  13.077  31.127  1.00  1.14           C  
ATOM   1363  CG  ASP A  89      56.675  13.589  30.563  1.00  1.14           C  
ATOM   1364  OD1 ASP A  89      56.714  14.562  29.808  1.00  1.14           O  
ATOM   1365  OD2 ASP A  89      57.666  12.990  30.891  1.00  1.14           O  
ATOM   1366  H   ASP A  89      52.489  13.464  32.136  1.00  1.14           H  
ATOM   1367  HA  ASP A  89      55.171  14.469  32.735  1.00  1.14           H  
ATOM   1368 1HB  ASP A  89      55.533  12.215  31.765  1.00  1.14           H  
ATOM   1369 2HB  ASP A  89      54.706  12.717  30.317  1.00  1.14           H  
ATOM   1370  N   PRO A  90      54.590  16.486  31.197  1.00  1.14           N  
ATOM   1371  CA  PRO A  90      54.192  17.659  30.445  1.00  1.14           C  
ATOM   1372  C   PRO A  90      54.427  17.539  28.942  1.00  1.14           C  
ATOM   1373  O   PRO A  90      53.755  18.204  28.151  1.00  1.14           O  
ATOM   1374  CB  PRO A  90      55.079  18.744  31.042  1.00  1.14           C  
ATOM   1375  CG  PRO A  90      56.270  18.023  31.624  1.00  1.14           C  
ATOM   1376  CD  PRO A  90      55.732  16.713  32.115  1.00  1.14           C  
ATOM   1377  HA  PRO A  90      53.134  17.878  30.657  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90      55.351  19.480  30.274  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90      54.510  19.260  31.798  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90      57.044  17.889  30.852  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90      56.719  18.625  32.427  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90      56.527  15.974  31.974  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90      55.396  16.785  33.157  1.00  1.14           H  
ATOM   1384  N   SER A  91      55.343  16.657  28.505  1.00  1.14           N  
ATOM   1385  CA  SER A  91      55.561  16.570  27.066  1.00  1.14           C  
ATOM   1386  C   SER A  91      54.407  15.820  26.426  1.00  1.14           C  
ATOM   1387  O   SER A  91      54.138  15.964  25.230  1.00  1.14           O  
ATOM   1388  CB  SER A  91      56.886  15.898  26.749  1.00  1.14           C  
ATOM   1389  OG  SER A  91      56.877  14.543  27.095  1.00  1.14           O  
ATOM   1390  H   SER A  91      55.883  16.046  29.129  1.00  1.14           H  
ATOM   1391  HA  SER A  91      55.583  17.581  26.656  1.00  1.14           H  
ATOM   1392 1HB  SER A  91      57.097  16.001  25.687  1.00  1.14           H  
ATOM   1393 2HB  SER A  91      57.684  16.402  27.292  1.00  1.14           H  
ATOM   1394  HG  SER A  91      56.859  14.519  28.078  1.00  1.14           H  
ATOM   1395  N   VAL A  92      53.685  15.064  27.249  1.00  1.13           N  
ATOM   1396  CA  VAL A  92      52.547  14.303  26.805  1.00  1.13           C  
ATOM   1397  C   VAL A  92      51.374  15.235  26.696  1.00  1.13           C  
ATOM   1398  O   VAL A  92      50.580  15.139  25.767  1.00  1.13           O  
ATOM   1399  CB  VAL A  92      52.227  13.159  27.730  1.00  1.13           C  
ATOM   1400  CG1 VAL A  92      50.996  12.553  27.259  1.00  1.13           C  
ATOM   1401  CG2 VAL A  92      53.373  12.196  27.731  1.00  1.13           C  
ATOM   1402  H   VAL A  92      53.927  15.021  28.236  1.00  1.13           H  
ATOM   1403  HA  VAL A  92      52.764  13.886  25.822  1.00  1.13           H  
ATOM   1404  HB  VAL A  92      52.050  13.518  28.731  1.00  1.13           H  
ATOM   1405 1HG1 VAL A  92      50.733  11.719  27.893  1.00  1.13           H  
ATOM   1406 2HG1 VAL A  92      50.218  13.304  27.273  1.00  1.13           H  
ATOM   1407 3HG1 VAL A  92      51.135  12.223  26.270  1.00  1.13           H  
ATOM   1408 1HG2 VAL A  92      53.147  11.364  28.394  1.00  1.13           H  
ATOM   1409 2HG2 VAL A  92      53.537  11.831  26.716  1.00  1.13           H  
ATOM   1410 3HG2 VAL A  92      54.268  12.710  28.077  1.00  1.13           H  
ATOM   1411  N   THR A  93      51.250  16.138  27.666  1.00  1.11           N  
ATOM   1412  CA  THR A  93      50.162  17.104  27.597  1.00  1.11           C  
ATOM   1413  C   THR A  93      50.281  17.894  26.292  1.00  1.11           C  
ATOM   1414  O   THR A  93      49.314  17.992  25.532  1.00  1.11           O  
ATOM   1415  CB  THR A  93      50.201  18.087  28.775  1.00  1.11           C  
ATOM   1416  OG1 THR A  93      50.073  17.360  29.995  1.00  1.11           O  
ATOM   1417  CG2 THR A  93      49.042  19.089  28.666  1.00  1.11           C  
ATOM   1418  H   THR A  93      51.922  16.134  28.437  1.00  1.11           H  
ATOM   1419  HA  THR A  93      49.211  16.577  27.594  1.00  1.11           H  
ATOM   1420  HB  THR A  93      51.149  18.622  28.771  1.00  1.11           H  
ATOM   1421  HG1 THR A  93      50.790  16.720  30.054  1.00  1.11           H  
ATOM   1422 1HG2 THR A  93      49.082  19.777  29.510  1.00  1.11           H  
ATOM   1423 2HG2 THR A  93      49.127  19.649  27.736  1.00  1.11           H  
ATOM   1424 3HG2 THR A  93      48.108  18.550  28.683  1.00  1.11           H  
ATOM   1425  N   ASP A  94      51.487  18.405  25.995  1.00  1.11           N  
ATOM   1426  CA  ASP A  94      51.693  19.152  24.750  1.00  1.11           C  
ATOM   1427  C   ASP A  94      51.425  18.292  23.507  1.00  1.11           C  
ATOM   1428  O   ASP A  94      50.807  18.762  22.540  1.00  1.11           O  
ATOM   1429  CB  ASP A  94      53.117  19.716  24.690  1.00  1.11           C  
ATOM   1430  CG  ASP A  94      53.378  20.936  25.624  1.00  1.11           C  
ATOM   1431  OD1 ASP A  94      52.433  21.549  26.108  1.00  1.11           O  
ATOM   1432  OD2 ASP A  94      54.523  21.258  25.816  1.00  1.11           O  
ATOM   1433  H   ASP A  94      52.258  18.287  26.660  1.00  1.11           H  
ATOM   1434  HA  ASP A  94      50.995  19.987  24.737  1.00  1.11           H  
ATOM   1435 1HB  ASP A  94      53.818  18.921  24.963  1.00  1.11           H  
ATOM   1436 2HB  ASP A  94      53.346  20.006  23.666  1.00  1.11           H  
ATOM   1437  N   HIS A  95      51.834  17.016  23.557  1.00  1.10           N  
ATOM   1438  CA  HIS A  95      51.615  16.077  22.465  1.00  1.10           C  
ATOM   1439  C   HIS A  95      50.125  15.923  22.225  1.00  1.10           C  
ATOM   1440  O   HIS A  95      49.659  16.031  21.090  1.00  1.10           O  
ATOM   1441  CB  HIS A  95      52.216  14.703  22.804  1.00  1.10           C  
ATOM   1442  CG  HIS A  95      52.089  13.644  21.749  1.00  1.10           C  
ATOM   1443  ND1 HIS A  95      52.226  12.291  22.033  1.00  1.10           N  
ATOM   1444  CD2 HIS A  95      51.844  13.726  20.419  1.00  1.10           C  
ATOM   1445  CE1 HIS A  95      52.071  11.593  20.922  1.00  1.10           C  
ATOM   1446  NE2 HIS A  95      51.841  12.437  19.925  1.00  1.10           N  
ATOM   1447  H   HIS A  95      52.364  16.685  24.363  1.00  1.10           H  
ATOM   1448  HA  HIS A  95      52.075  16.450  21.551  1.00  1.10           H  
ATOM   1449 1HB  HIS A  95      53.272  14.821  23.043  1.00  1.10           H  
ATOM   1450 2HB  HIS A  95      51.734  14.319  23.692  1.00  1.10           H  
ATOM   1451  HD1 HIS A  95      52.374  11.867  22.957  1.00  1.10           H  
ATOM   1452  HD2 HIS A  95      51.671  14.569  19.751  1.00  1.10           H  
ATOM   1453  HE1 HIS A  95      52.141  10.505  20.941  1.00  1.10           H  
ATOM   1454  N   ALA A  96      49.380  15.673  23.305  1.00  1.11           N  
ATOM   1455  CA  ALA A  96      47.944  15.480  23.231  1.00  1.11           C  
ATOM   1456  C   ALA A  96      47.258  16.697  22.665  1.00  1.11           C  
ATOM   1457  O   ALA A  96      46.381  16.557  21.819  1.00  1.11           O  
ATOM   1458  CB  ALA A  96      47.385  15.185  24.616  1.00  1.11           C  
ATOM   1459  H   ALA A  96      49.832  15.601  24.209  1.00  1.11           H  
ATOM   1460  HA  ALA A  96      47.747  14.647  22.574  1.00  1.11           H  
ATOM   1461 1HB  ALA A  96      46.313  15.014  24.554  1.00  1.11           H  
ATOM   1462 2HB  ALA A  96      47.873  14.298  25.009  1.00  1.11           H  
ATOM   1463 3HB  ALA A  96      47.584  16.025  25.277  1.00  1.11           H  
ATOM   1464  N   ILE A  97      47.710  17.897  23.014  1.00  1.13           N  
ATOM   1465  CA  ILE A  97      47.054  19.071  22.465  1.00  1.13           C  
ATOM   1466  C   ILE A  97      47.229  19.118  20.954  1.00  1.13           C  
ATOM   1467  O   ILE A  97      46.255  19.289  20.206  1.00  1.13           O  
ATOM   1468  CB  ILE A  97      47.609  20.363  23.100  1.00  1.13           C  
ATOM   1469  CG1 ILE A  97      47.202  20.395  24.529  1.00  1.13           C  
ATOM   1470  CG2 ILE A  97      47.117  21.603  22.383  1.00  1.13           C  
ATOM   1471  CD1 ILE A  97      47.850  21.409  25.324  1.00  1.13           C  
ATOM   1472  H   ILE A  97      48.454  17.987  23.710  1.00  1.13           H  
ATOM   1473  HA  ILE A  97      46.000  19.007  22.698  1.00  1.13           H  
ATOM   1474  HB  ILE A  97      48.700  20.330  23.066  1.00  1.13           H  
ATOM   1475 1HG1 ILE A  97      46.124  20.544  24.587  1.00  1.13           H  
ATOM   1476 2HG1 ILE A  97      47.457  19.458  24.967  1.00  1.13           H  
ATOM   1477 1HG2 ILE A  97      47.539  22.484  22.861  1.00  1.13           H  
ATOM   1478 2HG2 ILE A  97      47.432  21.571  21.341  1.00  1.13           H  
ATOM   1479 3HG2 ILE A  97      46.048  21.653  22.436  1.00  1.13           H  
ATOM   1480 1HD1 ILE A  97      47.481  21.314  26.338  1.00  1.13           H  
ATOM   1481 2HD1 ILE A  97      48.931  21.258  25.306  1.00  1.13           H  
ATOM   1482 3HD1 ILE A  97      47.608  22.387  24.924  1.00  1.13           H  
ATOM   1483  N   ALA A  98      48.467  18.943  20.498  1.00  1.16           N  
ATOM   1484  CA  ALA A  98      48.757  18.960  19.074  1.00  1.16           C  
ATOM   1485  C   ALA A  98      48.036  17.838  18.321  1.00  1.16           C  
ATOM   1486  O   ALA A  98      47.532  18.034  17.217  1.00  1.16           O  
ATOM   1487  CB  ALA A  98      50.252  18.843  18.865  1.00  1.16           C  
ATOM   1488  H   ALA A  98      49.232  18.793  21.166  1.00  1.16           H  
ATOM   1489  HA  ALA A  98      48.406  19.914  18.673  1.00  1.16           H  
ATOM   1490 1HB  ALA A  98      50.477  18.886  17.803  1.00  1.16           H  
ATOM   1491 2HB  ALA A  98      50.757  19.659  19.383  1.00  1.16           H  
ATOM   1492 3HB  ALA A  98      50.593  17.889  19.275  1.00  1.16           H  
ATOM   1493  N   GLY A  99      48.009  16.654  18.938  1.00  1.19           N  
ATOM   1494  CA  GLY A  99      47.403  15.446  18.396  1.00  1.19           C  
ATOM   1495  C   GLY A  99      45.887  15.520  18.252  1.00  1.19           C  
ATOM   1496  O   GLY A  99      45.331  15.203  17.200  1.00  1.19           O  
ATOM   1497  H   GLY A  99      48.456  16.576  19.845  1.00  1.19           H  
ATOM   1498 1HA  GLY A  99      47.851  15.225  17.430  1.00  1.19           H  
ATOM   1499 2HA  GLY A  99      47.660  14.623  19.056  1.00  1.19           H  
ATOM   1500  N   LEU A 100      45.226  15.879  19.345  1.00  1.23           N  
ATOM   1501  CA  LEU A 100      43.779  15.947  19.446  1.00  1.23           C  
ATOM   1502  C   LEU A 100      43.099  17.080  18.705  1.00  1.23           C  
ATOM   1503  O   LEU A 100      41.982  16.898  18.224  1.00  1.23           O  
ATOM   1504  CB  LEU A 100      43.401  16.102  20.901  1.00  1.23           C  
ATOM   1505  CG  LEU A 100      43.662  14.961  21.782  1.00  1.23           C  
ATOM   1506  CD1 LEU A 100      43.474  15.382  23.166  1.00  1.23           C  
ATOM   1507  CD2 LEU A 100      42.715  13.852  21.449  1.00  1.23           C  
ATOM   1508  H   LEU A 100      45.761  16.122  20.175  1.00  1.23           H  
ATOM   1509  HA  LEU A 100      43.376  15.010  19.073  1.00  1.23           H  
ATOM   1510 1HB  LEU A 100      43.960  16.942  21.291  1.00  1.23           H  
ATOM   1511 2HB  LEU A 100      42.339  16.331  20.955  1.00  1.23           H  
ATOM   1512  HG  LEU A 100      44.686  14.646  21.662  1.00  1.23           H  
ATOM   1513 1HD1 LEU A 100      43.690  14.565  23.788  1.00  1.23           H  
ATOM   1514 2HD1 LEU A 100      44.160  16.189  23.379  1.00  1.23           H  
ATOM   1515 3HD1 LEU A 100      42.453  15.710  23.323  1.00  1.23           H  
ATOM   1516 1HD2 LEU A 100      42.883  13.008  22.095  1.00  1.23           H  
ATOM   1517 2HD2 LEU A 100      41.702  14.201  21.582  1.00  1.23           H  
ATOM   1518 3HD2 LEU A 100      42.869  13.562  20.426  1.00  1.23           H  
ATOM   1519  N   HIS A 101      43.701  18.264  18.620  1.00  1.28           N  
ATOM   1520  CA  HIS A 101      42.909  19.328  18.015  1.00  1.28           C  
ATOM   1521  C   HIS A 101      42.594  18.961  16.563  1.00  1.28           C  
ATOM   1522  O   HIS A 101      43.487  18.635  15.781  1.00  1.28           O  
ATOM   1523  CB  HIS A 101      43.659  20.672  18.081  1.00  1.28           C  
ATOM   1524  CG  HIS A 101      42.782  21.896  17.841  1.00  1.28           C  
ATOM   1525  ND1 HIS A 101      42.296  22.247  16.600  1.00  1.28           N  
ATOM   1526  CD2 HIS A 101      42.323  22.840  18.704  1.00  1.28           C  
ATOM   1527  CE1 HIS A 101      41.571  23.350  16.708  1.00  1.28           C  
ATOM   1528  NE2 HIS A 101      41.574  23.731  17.973  1.00  1.28           N  
ATOM   1529  H   HIS A 101      44.634  18.444  19.005  1.00  1.28           H  
ATOM   1530  HA  HIS A 101      41.963  19.437  18.547  1.00  1.28           H  
ATOM   1531 1HB  HIS A 101      44.158  20.775  19.038  1.00  1.28           H  
ATOM   1532 2HB  HIS A 101      44.441  20.671  17.322  1.00  1.28           H  
ATOM   1533  HD1 HIS A 101      42.469  21.777  15.733  1.00  1.28           H  
ATOM   1534  HD2 HIS A 101      42.447  22.985  19.780  1.00  1.28           H  
ATOM   1535  HE1 HIS A 101      41.096  23.787  15.831  1.00  1.28           H  
ATOM   1536  N   GLY A 102      41.312  19.044  16.197  1.00  1.33           N  
ATOM   1537  CA  GLY A 102      40.852  18.734  14.845  1.00  1.33           C  
ATOM   1538  C   GLY A 102      40.513  17.249  14.644  1.00  1.33           C  
ATOM   1539  O   GLY A 102      40.000  16.867  13.584  1.00  1.33           O  
ATOM   1540  H   GLY A 102      40.614  19.301  16.896  1.00  1.33           H  
ATOM   1541 1HA  GLY A 102      39.968  19.335  14.629  1.00  1.33           H  
ATOM   1542 2HA  GLY A 102      41.617  19.031  14.131  1.00  1.33           H  
ATOM   1543  N   MET A 103      40.809  16.416  15.645  1.00  1.39           N  
ATOM   1544  CA  MET A 103      40.561  14.981  15.584  1.00  1.39           C  
ATOM   1545  C   MET A 103      39.089  14.686  15.514  1.00  1.39           C  
ATOM   1546  O   MET A 103      38.285  15.358  16.162  1.00  1.39           O  
ATOM   1547  CB  MET A 103      41.155  14.278  16.796  1.00  1.39           C  
ATOM   1548  CG  MET A 103      40.977  12.770  16.818  1.00  1.39           C  
ATOM   1549  SD  MET A 103      41.743  12.015  18.233  1.00  1.39           S  
ATOM   1550  CE  MET A 103      43.473  12.139  17.826  1.00  1.39           C  
ATOM   1551  H   MET A 103      41.238  16.786  16.493  1.00  1.39           H  
ATOM   1552  HA  MET A 103      41.027  14.587  14.681  1.00  1.39           H  
ATOM   1553 1HB  MET A 103      42.226  14.490  16.841  1.00  1.39           H  
ATOM   1554 2HB  MET A 103      40.714  14.688  17.690  1.00  1.39           H  
ATOM   1555 1HG  MET A 103      39.917  12.526  16.847  1.00  1.39           H  
ATOM   1556 2HG  MET A 103      41.405  12.335  15.917  1.00  1.39           H  
ATOM   1557 1HE  MET A 103      44.061  11.696  18.618  1.00  1.39           H  
ATOM   1558 2HE  MET A 103      43.666  11.607  16.896  1.00  1.39           H  
ATOM   1559 3HE  MET A 103      43.750  13.181  17.702  1.00  1.39           H  
ATOM   1560  N   LEU A 104      38.729  13.700  14.703  1.00  1.45           N  
ATOM   1561  CA  LEU A 104      37.338  13.301  14.590  1.00  1.45           C  
ATOM   1562  C   LEU A 104      37.097  12.097  15.516  1.00  1.45           C  
ATOM   1563  O   LEU A 104      37.735  11.054  15.356  1.00  1.45           O  
ATOM   1564  CB  LEU A 104      37.044  12.953  13.130  1.00  1.45           C  
ATOM   1565  CG  LEU A 104      35.626  12.602  12.784  1.00  1.45           C  
ATOM   1566  CD1 LEU A 104      34.786  13.829  13.004  1.00  1.45           C  
ATOM   1567  CD2 LEU A 104      35.549  12.157  11.339  1.00  1.45           C  
ATOM   1568  H   LEU A 104      39.433  13.205  14.176  1.00  1.45           H  
ATOM   1569  HA  LEU A 104      36.702  14.123  14.903  1.00  1.45           H  
ATOM   1570 1HB  LEU A 104      37.328  13.799  12.516  1.00  1.45           H  
ATOM   1571 2HB  LEU A 104      37.667  12.106  12.847  1.00  1.45           H  
ATOM   1572  HG  LEU A 104      35.262  11.806  13.435  1.00  1.45           H  
ATOM   1573 1HD1 LEU A 104      33.762  13.629  12.753  1.00  1.45           H  
ATOM   1574 2HD1 LEU A 104      34.860  14.128  14.035  1.00  1.45           H  
ATOM   1575 3HD1 LEU A 104      35.144  14.620  12.375  1.00  1.45           H  
ATOM   1576 1HD2 LEU A 104      34.512  11.919  11.087  1.00  1.45           H  
ATOM   1577 2HD2 LEU A 104      35.905  12.959  10.692  1.00  1.45           H  
ATOM   1578 3HD2 LEU A 104      36.169  11.273  11.196  1.00  1.45           H  
ATOM   1579  N   LEU A 105      36.210  12.255  16.495  1.00  1.50           N  
ATOM   1580  CA  LEU A 105      35.923  11.217  17.485  1.00  1.50           C  
ATOM   1581  C   LEU A 105      34.425  10.995  17.568  1.00  1.50           C  
ATOM   1582  O   LEU A 105      33.692  11.918  17.895  1.00  1.50           O  
ATOM   1583  CB  LEU A 105      36.416  11.686  18.868  1.00  1.50           C  
ATOM   1584  CG  LEU A 105      36.162  10.752  20.059  1.00  1.50           C  
ATOM   1585  CD1 LEU A 105      36.934   9.470  19.876  1.00  1.50           C  
ATOM   1586  CD2 LEU A 105      36.552  11.468  21.317  1.00  1.50           C  
ATOM   1587  H   LEU A 105      35.725  13.144  16.558  1.00  1.50           H  
ATOM   1588  HA  LEU A 105      36.413  10.291  17.193  1.00  1.50           H  
ATOM   1589 1HB  LEU A 105      37.492  11.859  18.806  1.00  1.50           H  
ATOM   1590 2HB  LEU A 105      35.934  12.641  19.090  1.00  1.50           H  
ATOM   1591  HG  LEU A 105      35.110  10.491  20.105  1.00  1.50           H  
ATOM   1592 1HD1 LEU A 105      36.744   8.808  20.722  1.00  1.50           H  
ATOM   1593 2HD1 LEU A 105      36.613   8.985  18.955  1.00  1.50           H  
ATOM   1594 3HD1 LEU A 105      37.997   9.690  19.817  1.00  1.50           H  
ATOM   1595 1HD2 LEU A 105      36.388  10.841  22.177  1.00  1.50           H  
ATOM   1596 2HD2 LEU A 105      37.579  11.731  21.273  1.00  1.50           H  
ATOM   1597 3HD2 LEU A 105      35.958  12.357  21.400  1.00  1.50           H  
ATOM   1598  N   GLY A 106      33.930   9.814  17.206  1.00  1.52           N  
ATOM   1599  CA  GLY A 106      32.479   9.600  17.296  1.00  1.52           C  
ATOM   1600  C   GLY A 106      31.726  10.541  16.357  1.00  1.52           C  
ATOM   1601  O   GLY A 106      30.607  10.971  16.652  1.00  1.52           O  
ATOM   1602  H   GLY A 106      34.546   9.069  16.914  1.00  1.52           H  
ATOM   1603 1HA  GLY A 106      32.250   8.568  17.030  1.00  1.52           H  
ATOM   1604 2HA  GLY A 106      32.141   9.741  18.317  1.00  1.52           H  
ATOM   1605  N   ASP A 107      32.379  10.894  15.252  1.00  1.51           N  
ATOM   1606  CA  ASP A 107      31.903  11.841  14.245  1.00  1.51           C  
ATOM   1607  C   ASP A 107      31.866  13.310  14.737  1.00  1.51           C  
ATOM   1608  O   ASP A 107      31.355  14.180  14.029  1.00  1.51           O  
ATOM   1609  CB  ASP A 107      30.511  11.448  13.720  1.00  1.51           C  
ATOM   1610  CG  ASP A 107      30.489  10.068  13.040  1.00  1.51           C  
ATOM   1611  OD1 ASP A 107      31.385   9.780  12.282  1.00  1.51           O  
ATOM   1612  OD2 ASP A 107      29.581   9.317  13.301  1.00  1.51           O  
ATOM   1613  H   ASP A 107      33.287  10.478  15.107  1.00  1.51           H  
ATOM   1614  HA  ASP A 107      32.586  11.786  13.400  1.00  1.51           H  
ATOM   1615 1HB  ASP A 107      29.767  11.477  14.507  1.00  1.51           H  
ATOM   1616 2HB  ASP A 107      30.203  12.184  12.979  1.00  1.51           H  
ATOM   1617  N   ARG A 108      32.452  13.608  15.907  1.00  1.47           N  
ATOM   1618  CA  ARG A 108      32.539  14.984  16.411  1.00  1.47           C  
ATOM   1619  C   ARG A 108      33.978  15.505  16.310  1.00  1.47           C  
ATOM   1620  O   ARG A 108      34.926  14.749  16.497  1.00  1.47           O  
ATOM   1621  CB  ARG A 108      32.129  15.056  17.878  1.00  1.47           C  
ATOM   1622  CG  ARG A 108      30.635  15.108  18.184  1.00  1.47           C  
ATOM   1623  CD  ARG A 108      29.965  13.793  17.982  1.00  1.47           C  
ATOM   1624  NE  ARG A 108      28.591  13.806  18.456  1.00  1.47           N  
ATOM   1625  CZ  ARG A 108      27.744  12.753  18.419  1.00  1.47           C  
ATOM   1626  NH1 ARG A 108      28.134  11.585  17.943  1.00  1.47           N  
ATOM   1627  NH2 ARG A 108      26.504  12.892  18.866  1.00  1.47           N  
ATOM   1628  H   ARG A 108      32.839  12.871  16.491  1.00  1.47           H  
ATOM   1629  HA  ARG A 108      31.886  15.623  15.819  1.00  1.47           H  
ATOM   1630 1HB  ARG A 108      32.550  14.210  18.423  1.00  1.47           H  
ATOM   1631 2HB  ARG A 108      32.564  15.957  18.301  1.00  1.47           H  
ATOM   1632 1HG  ARG A 108      30.505  15.398  19.229  1.00  1.47           H  
ATOM   1633 2HG  ARG A 108      30.158  15.842  17.536  1.00  1.47           H  
ATOM   1634 1HD  ARG A 108      29.949  13.553  16.923  1.00  1.47           H  
ATOM   1635 2HD  ARG A 108      30.498  13.024  18.508  1.00  1.47           H  
ATOM   1636  HE  ARG A 108      28.240  14.675  18.830  1.00  1.47           H  
ATOM   1637 1HH1 ARG A 108      29.098  11.447  17.585  1.00  1.47           H  
ATOM   1638 2HH1 ARG A 108      27.491  10.811  17.918  1.00  1.47           H  
ATOM   1639 1HH2 ARG A 108      26.195  13.782  19.234  1.00  1.47           H  
ATOM   1640 2HH2 ARG A 108      25.867  12.109  18.837  1.00  1.47           H  
ATOM   1641  N   ARG A 109      34.180  16.793  16.034  1.00  1.41           N  
ATOM   1642  CA  ARG A 109      35.565  17.285  16.021  1.00  1.41           C  
ATOM   1643  C   ARG A 109      35.981  17.762  17.407  1.00  1.41           C  
ATOM   1644  O   ARG A 109      35.198  18.417  18.098  1.00  1.41           O  
ATOM   1645  CB  ARG A 109      35.749  18.398  15.005  1.00  1.41           C  
ATOM   1646  CG  ARG A 109      35.532  17.969  13.560  1.00  1.41           C  
ATOM   1647  CD  ARG A 109      36.729  17.254  12.995  1.00  1.41           C  
ATOM   1648  NE  ARG A 109      36.492  16.840  11.613  1.00  1.41           N  
ATOM   1649  CZ  ARG A 109      37.407  16.298  10.779  1.00  1.41           C  
ATOM   1650  NH1 ARG A 109      38.662  16.131  11.150  1.00  1.41           N  
ATOM   1651  NH2 ARG A 109      37.035  15.931   9.563  1.00  1.41           N  
ATOM   1652  H   ARG A 109      33.406  17.417  15.861  1.00  1.41           H  
ATOM   1653  HA  ARG A 109      36.218  16.470  15.727  1.00  1.41           H  
ATOM   1654 1HB  ARG A 109      35.065  19.214  15.224  1.00  1.41           H  
ATOM   1655 2HB  ARG A 109      36.767  18.787  15.084  1.00  1.41           H  
ATOM   1656 1HG  ARG A 109      34.681  17.289  13.508  1.00  1.41           H  
ATOM   1657 2HG  ARG A 109      35.337  18.846  12.943  1.00  1.41           H  
ATOM   1658 1HD  ARG A 109      37.593  17.916  13.010  1.00  1.41           H  
ATOM   1659 2HD  ARG A 109      36.949  16.365  13.590  1.00  1.41           H  
ATOM   1660  HE  ARG A 109      35.552  16.940  11.260  1.00  1.41           H  
ATOM   1661 1HH1 ARG A 109      38.990  16.429  12.085  1.00  1.41           H  
ATOM   1662 2HH1 ARG A 109      39.325  15.728  10.507  1.00  1.41           H  
ATOM   1663 1HH2 ARG A 109      36.077  16.056   9.268  1.00  1.41           H  
ATOM   1664 2HH2 ARG A 109      37.710  15.526   8.930  1.00  1.41           H  
ATOM   1665  N   LEU A 110      37.227  17.482  17.789  1.00  1.35           N  
ATOM   1666  CA  LEU A 110      37.697  17.891  19.108  1.00  1.35           C  
ATOM   1667  C   LEU A 110      38.458  19.211  19.131  1.00  1.35           C  
ATOM   1668  O   LEU A 110      39.215  19.556  18.211  1.00  1.35           O  
ATOM   1669  CB  LEU A 110      38.609  16.817  19.707  1.00  1.35           C  
ATOM   1670  CG  LEU A 110      38.007  15.438  19.832  1.00  1.35           C  
ATOM   1671  CD1 LEU A 110      39.049  14.510  20.431  1.00  1.35           C  
ATOM   1672  CD2 LEU A 110      36.740  15.516  20.651  1.00  1.35           C  
ATOM   1673  H   LEU A 110      37.818  16.912  17.182  1.00  1.35           H  
ATOM   1674  HA  LEU A 110      36.826  17.994  19.754  1.00  1.35           H  
ATOM   1675 1HB  LEU A 110      39.498  16.732  19.084  1.00  1.35           H  
ATOM   1676 2HB  LEU A 110      38.916  17.144  20.703  1.00  1.35           H  
ATOM   1677  HG  LEU A 110      37.761  15.060  18.834  1.00  1.35           H  
ATOM   1678 1HD1 LEU A 110      38.651  13.518  20.502  1.00  1.35           H  
ATOM   1679 2HD1 LEU A 110      39.929  14.495  19.800  1.00  1.35           H  
ATOM   1680 3HD1 LEU A 110      39.322  14.867  21.422  1.00  1.35           H  
ATOM   1681 1HD2 LEU A 110      36.295  14.539  20.723  1.00  1.35           H  
ATOM   1682 2HD2 LEU A 110      36.961  15.898  21.650  1.00  1.35           H  
ATOM   1683 3HD2 LEU A 110      36.044  16.190  20.156  1.00  1.35           H  
ATOM   1684  N   VAL A 111      38.268  19.929  20.234  1.00  1.32           N  
ATOM   1685  CA  VAL A 111      38.972  21.176  20.507  1.00  1.32           C  
ATOM   1686  C   VAL A 111      39.687  21.074  21.835  1.00  1.32           C  
ATOM   1687  O   VAL A 111      39.089  20.703  22.845  1.00  1.32           O  
ATOM   1688  CB  VAL A 111      38.007  22.362  20.542  1.00  1.32           C  
ATOM   1689  CG1 VAL A 111      38.775  23.633  20.876  1.00  1.32           C  
ATOM   1690  CG2 VAL A 111      37.325  22.492  19.185  1.00  1.32           C  
ATOM   1691  H   VAL A 111      37.609  19.562  20.922  1.00  1.32           H  
ATOM   1692  HA  VAL A 111      39.709  21.345  19.721  1.00  1.32           H  
ATOM   1693  HB  VAL A 111      37.258  22.203  21.320  1.00  1.32           H  
ATOM   1694 1HG1 VAL A 111      38.089  24.477  20.903  1.00  1.32           H  
ATOM   1695 2HG1 VAL A 111      39.255  23.531  21.849  1.00  1.32           H  
ATOM   1696 3HG1 VAL A 111      39.535  23.808  20.113  1.00  1.32           H  
ATOM   1697 1HG2 VAL A 111      36.640  23.336  19.202  1.00  1.32           H  
ATOM   1698 2HG2 VAL A 111      38.086  22.652  18.416  1.00  1.32           H  
ATOM   1699 3HG2 VAL A 111      36.767  21.582  18.959  1.00  1.32           H  
ATOM   1700  N   VAL A 112      40.976  21.364  21.839  1.00  1.35           N  
ATOM   1701  CA  VAL A 112      41.734  21.213  23.062  1.00  1.35           C  
ATOM   1702  C   VAL A 112      42.592  22.401  23.453  1.00  1.35           C  
ATOM   1703  O   VAL A 112      43.048  23.172  22.605  1.00  1.35           O  
ATOM   1704  CB  VAL A 112      42.625  19.993  22.923  1.00  1.35           C  
ATOM   1705  CG1 VAL A 112      41.823  18.777  22.752  1.00  1.35           C  
ATOM   1706  CG2 VAL A 112      43.453  20.144  21.729  1.00  1.35           C  
ATOM   1707  H   VAL A 112      41.426  21.677  20.994  1.00  1.35           H  
ATOM   1708  HA  VAL A 112      41.033  21.034  23.870  1.00  1.35           H  
ATOM   1709  HB  VAL A 112      43.227  19.898  23.820  1.00  1.35           H  
ATOM   1710 1HG1 VAL A 112      42.477  17.959  22.687  1.00  1.35           H  
ATOM   1711 2HG1 VAL A 112      41.207  18.675  23.591  1.00  1.35           H  
ATOM   1712 3HG1 VAL A 112      41.214  18.822  21.857  1.00  1.35           H  
ATOM   1713 1HG2 VAL A 112      44.083  19.281  21.611  1.00  1.35           H  
ATOM   1714 2HG2 VAL A 112      42.799  20.228  20.874  1.00  1.35           H  
ATOM   1715 3HG2 VAL A 112      44.055  21.029  21.808  1.00  1.35           H  
ATOM   1716  N   GLN A 113      42.850  22.497  24.753  1.00  1.48           N  
ATOM   1717  CA  GLN A 113      43.711  23.538  25.313  1.00  1.48           C  
ATOM   1718  C   GLN A 113      44.355  23.107  26.624  1.00  1.48           C  
ATOM   1719  O   GLN A 113      43.902  22.165  27.270  1.00  1.48           O  
ATOM   1720  CB  GLN A 113      42.912  24.797  25.619  1.00  1.48           C  
ATOM   1721  CG  GLN A 113      41.886  24.570  26.702  1.00  1.48           C  
ATOM   1722  CD  GLN A 113      41.151  25.813  27.101  1.00  1.48           C  
ATOM   1723  OE1 GLN A 113      40.106  26.164  26.533  1.00  1.48           O  
ATOM   1724  NE2 GLN A 113      41.709  26.505  28.093  1.00  1.48           N  
ATOM   1725  H   GLN A 113      42.386  21.829  25.373  1.00  1.48           H  
ATOM   1726  HA  GLN A 113      44.500  23.762  24.594  1.00  1.48           H  
ATOM   1727 1HB  GLN A 113      43.585  25.589  25.953  1.00  1.48           H  
ATOM   1728 2HB  GLN A 113      42.401  25.144  24.721  1.00  1.48           H  
ATOM   1729 1HG  GLN A 113      41.159  23.840  26.336  1.00  1.48           H  
ATOM   1730 2HG  GLN A 113      42.395  24.183  27.582  1.00  1.48           H  
ATOM   1731 1HE2 GLN A 113      41.290  27.351  28.420  1.00  1.48           H  
ATOM   1732 2HE2 GLN A 113      42.583  26.165  28.518  1.00  1.48           H  
ATOM   1733  N   ARG A 114      45.388  23.823  27.055  1.00  1.74           N  
ATOM   1734  CA  ARG A 114      45.945  23.555  28.383  1.00  1.74           C  
ATOM   1735  C   ARG A 114      44.905  24.015  29.426  1.00  1.74           C  
ATOM   1736  O   ARG A 114      44.274  25.069  29.253  1.00  1.74           O  
ATOM   1737  CB  ARG A 114      47.279  24.257  28.564  1.00  1.74           C  
ATOM   1738  CG  ARG A 114      48.350  23.782  27.634  1.00  1.74           C  
ATOM   1739  CD  ARG A 114      49.667  24.408  27.837  1.00  1.74           C  
ATOM   1740  NE  ARG A 114      50.616  23.922  26.824  1.00  1.74           N  
ATOM   1741  CZ  ARG A 114      50.760  24.458  25.600  1.00  1.74           C  
ATOM   1742  NH1 ARG A 114      50.053  25.503  25.224  1.00  1.74           N  
ATOM   1743  NH2 ARG A 114      51.621  23.908  24.792  1.00  1.74           N  
ATOM   1744  H   ARG A 114      45.767  24.567  26.485  1.00  1.74           H  
ATOM   1745  HA  ARG A 114      46.107  22.482  28.490  1.00  1.74           H  
ATOM   1746 1HB  ARG A 114      47.160  25.322  28.410  1.00  1.74           H  
ATOM   1747 2HB  ARG A 114      47.637  24.086  29.566  1.00  1.74           H  
ATOM   1748 1HG  ARG A 114      48.491  22.716  27.792  1.00  1.74           H  
ATOM   1749 2HG  ARG A 114      48.042  23.977  26.614  1.00  1.74           H  
ATOM   1750 1HD  ARG A 114      49.588  25.493  27.747  1.00  1.74           H  
ATOM   1751 2HD  ARG A 114      50.051  24.147  28.825  1.00  1.74           H  
ATOM   1752  HE  ARG A 114      51.211  23.090  27.016  1.00  1.74           H  
ATOM   1753 1HH1 ARG A 114      49.390  25.917  25.861  1.00  1.74           H  
ATOM   1754 2HH1 ARG A 114      50.179  25.887  24.300  1.00  1.74           H  
ATOM   1755 1HH2 ARG A 114      52.140  23.087  25.140  1.00  1.74           H  
ATOM   1756 2HH2 ARG A 114      51.770  24.269  23.868  1.00  1.74           H  
ATOM   1757  N   SER A 115      44.704  23.224  30.486  1.00  2.15           N  
ATOM   1758  CA  SER A 115      43.658  23.546  31.479  1.00  2.15           C  
ATOM   1759  C   SER A 115      44.025  24.393  32.694  1.00  2.15           C  
ATOM   1760  O   SER A 115      44.790  23.962  33.558  1.00  2.15           O  
ATOM   1761  CB  SER A 115      43.078  22.291  32.059  1.00  2.15           C  
ATOM   1762  OG  SER A 115      42.164  22.611  33.065  1.00  2.15           O  
ATOM   1763  H   SER A 115      45.273  22.382  30.572  1.00  2.15           H  
ATOM   1764  HA  SER A 115      42.867  24.073  30.946  1.00  2.15           H  
ATOM   1765 1HB  SER A 115      42.607  21.690  31.296  1.00  2.15           H  
ATOM   1766 2HB  SER A 115      43.874  21.713  32.475  1.00  2.15           H  
ATOM   1767  HG  SER A 115      42.525  23.384  33.525  1.00  2.15           H  
ATOM   1768  N   ILE A 116      43.439  25.581  32.777  1.00  2.75           N  
ATOM   1769  CA  ILE A 116      43.663  26.476  33.906  1.00  2.75           C  
ATOM   1770  C   ILE A 116      42.772  25.963  35.042  1.00  2.75           C  
ATOM   1771  O   ILE A 116      41.642  25.574  34.756  1.00  2.75           O  
ATOM   1772  CB  ILE A 116      43.323  27.931  33.540  1.00  2.75           C  
ATOM   1773  CG1 ILE A 116      43.874  28.865  34.617  1.00  2.75           C  
ATOM   1774  CG2 ILE A 116      41.833  28.088  33.387  1.00  2.75           C  
ATOM   1775  CD1 ILE A 116      43.874  30.295  34.266  1.00  2.75           C  
ATOM   1776  H   ILE A 116      42.826  25.871  32.028  1.00  2.75           H  
ATOM   1777  HA  ILE A 116      44.688  26.448  34.188  1.00  2.75           H  
ATOM   1778  HB  ILE A 116      43.811  28.193  32.596  1.00  2.75           H  
ATOM   1779 1HG1 ILE A 116      43.297  28.740  35.521  1.00  2.75           H  
ATOM   1780 2HG1 ILE A 116      44.903  28.590  34.808  1.00  2.75           H  
ATOM   1781 1HG2 ILE A 116      41.599  29.118  33.120  1.00  2.75           H  
ATOM   1782 2HG2 ILE A 116      41.475  27.421  32.603  1.00  2.75           H  
ATOM   1783 3HG2 ILE A 116      41.351  27.846  34.316  1.00  2.75           H  
ATOM   1784 1HD1 ILE A 116      44.296  30.870  35.089  1.00  2.75           H  
ATOM   1785 2HD1 ILE A 116      44.476  30.452  33.375  1.00  2.75           H  
ATOM   1786 3HD1 ILE A 116      42.856  30.614  34.091  1.00  2.75           H  
ATOM   1787  N   PRO A 117      43.212  25.918  36.319  1.00  3.58           N  
ATOM   1788  CA  PRO A 117      42.415  25.510  37.477  1.00  3.58           C  
ATOM   1789  C   PRO A 117      41.048  26.191  37.573  1.00  3.58           C  
ATOM   1790  O   PRO A 117      40.078  25.589  38.032  1.00  3.58           O  
ATOM   1791  CB  PRO A 117      43.328  25.890  38.643  1.00  3.58           C  
ATOM   1792  CG  PRO A 117      44.723  25.734  38.084  1.00  3.58           C  
ATOM   1793  CD  PRO A 117      44.632  26.203  36.655  1.00  3.58           C  
ATOM   1794  HA  PRO A 117      42.283  24.416  37.438  1.00  3.58           H  
ATOM   1795 1HB  PRO A 117      43.107  26.915  38.976  1.00  3.58           H  
ATOM   1796 2HB  PRO A 117      43.139  25.228  39.500  1.00  3.58           H  
ATOM   1797 1HG  PRO A 117      45.435  26.325  38.679  1.00  3.58           H  
ATOM   1798 2HG  PRO A 117      45.042  24.684  38.161  1.00  3.58           H  
ATOM   1799 1HD  PRO A 117      44.868  27.257  36.619  1.00  3.58           H  
ATOM   1800 2HD  PRO A 117      45.314  25.585  36.052  1.00  3.58           H  
ATOM   1801  N   GLY A 118      40.944  27.432  37.092  1.00  4.59           N  
ATOM   1802  CA  GLY A 118      39.679  28.164  37.126  1.00  4.59           C  
ATOM   1803  C   GLY A 118      38.612  27.497  36.247  1.00  4.59           C  
ATOM   1804  O   GLY A 118      37.409  27.730  36.411  1.00  4.59           O  
ATOM   1805  H   GLY A 118      41.756  27.890  36.714  1.00  4.59           H  
ATOM   1806 1HA  GLY A 118      39.321  28.227  38.154  1.00  4.59           H  
ATOM   1807 2HA  GLY A 118      39.849  29.184  36.782  1.00  4.59           H  
ATOM   1808  N   GLY A 119      39.053  26.619  35.338  1.00  5.68           N  
ATOM   1809  CA  GLY A 119      38.197  25.908  34.412  1.00  5.68           C  
ATOM   1810  C   GLY A 119      37.370  24.855  35.119  1.00  5.68           C  
ATOM   1811  O   GLY A 119      36.439  24.300  34.547  1.00  5.68           O  
ATOM   1812  H   GLY A 119      40.048  26.421  35.272  1.00  5.68           H  
ATOM   1813 1HA  GLY A 119      37.539  26.616  33.906  1.00  5.68           H  
ATOM   1814 2HA  GLY A 119      38.814  25.436  33.648  1.00  5.68           H  
ATOM   1815  N   LYS A 120      37.640  24.616  36.404  1.00  6.70           N  
ATOM   1816  CA  LYS A 120      36.842  23.665  37.156  1.00  6.70           C  
ATOM   1817  C   LYS A 120      35.368  24.087  37.153  1.00  6.70           C  
ATOM   1818  O   LYS A 120      34.470  23.251  37.273  1.00  6.70           O  
ATOM   1819  CB  LYS A 120      37.364  23.570  38.590  1.00  6.70           C  
ATOM   1820  CG  LYS A 120      37.150  24.836  39.423  1.00  6.70           C  
ATOM   1821  CD  LYS A 120      37.787  24.711  40.796  1.00  6.70           C  
ATOM   1822  CE  LYS A 120      37.549  25.958  41.628  1.00  6.70           C  
ATOM   1823  NZ  LYS A 120      38.203  25.865  42.965  1.00  6.70           N  
ATOM   1824  H   LYS A 120      38.422  25.083  36.867  1.00  6.70           H  
ATOM   1825  HA  LYS A 120      36.920  22.688  36.678  1.00  6.70           H  
ATOM   1826 1HB  LYS A 120      36.883  22.741  39.102  1.00  6.70           H  
ATOM   1827 2HB  LYS A 120      38.438  23.373  38.570  1.00  6.70           H  
ATOM   1828 1HG  LYS A 120      37.576  25.695  38.899  1.00  6.70           H  
ATOM   1829 2HG  LYS A 120      36.083  25.008  39.556  1.00  6.70           H  
ATOM   1830 1HD  LYS A 120      37.375  23.847  41.315  1.00  6.70           H  
ATOM   1831 2HD  LYS A 120      38.864  24.568  40.675  1.00  6.70           H  
ATOM   1832 1HE  LYS A 120      37.950  26.821  41.095  1.00  6.70           H  
ATOM   1833 2HE  LYS A 120      36.475  26.096  41.765  1.00  6.70           H  
ATOM   1834 1HZ  LYS A 120      38.027  26.710  43.489  1.00  6.70           H  
ATOM   1835 2HZ  LYS A 120      37.831  25.072  43.469  1.00  6.70           H  
ATOM   1836 3HZ  LYS A 120      39.199  25.748  42.838  1.00  6.70           H  
ATOM   1837  N   ASN A 121      35.098  25.384  36.951  1.00  7.51           N  
ATOM   1838  CA  ASN A 121      33.731  25.883  36.929  1.00  7.51           C  
ATOM   1839  C   ASN A 121      33.137  25.721  35.526  1.00  7.51           C  
ATOM   1840  O   ASN A 121      32.884  26.702  34.819  1.00  7.51           O  
ATOM   1841  CB  ASN A 121      33.710  27.325  37.383  1.00  7.51           C  
ATOM   1842  CG  ASN A 121      34.120  27.472  38.825  1.00  7.51           C  
ATOM   1843  OD1 ASN A 121      33.715  26.688  39.696  1.00  7.51           O  
ATOM   1844  ND2 ASN A 121      34.930  28.462  39.091  1.00  7.51           N  
ATOM   1845  H   ASN A 121      35.866  26.045  36.809  1.00  7.51           H  
ATOM   1846  HA  ASN A 121      33.125  25.286  37.611  1.00  7.51           H  
ATOM   1847 1HB  ASN A 121      34.395  27.908  36.763  1.00  7.51           H  
ATOM   1848 2HB  ASN A 121      32.710  27.737  37.252  1.00  7.51           H  
ATOM   1849 1HD2 ASN A 121      35.243  28.617  40.026  1.00  7.51           H  
ATOM   1850 2HD2 ASN A 121      35.236  29.067  38.352  1.00  7.51           H  
ATOM   1851  N   ALA A 122      32.951  24.462  35.140  1.00  8.07           N  
ATOM   1852  CA  ALA A 122      32.492  24.079  33.812  1.00  8.07           C  
ATOM   1853  C   ALA A 122      31.055  23.562  33.850  1.00  8.07           C  
ATOM   1854  O   ALA A 122      30.548  23.068  32.842  1.00  8.07           O  
ATOM   1855  OXT ALA A 122      30.330  23.855  34.801  1.00  8.07           O  
ATOM   1856  CB  ALA A 122      33.431  23.025  33.229  1.00  8.07           C  
ATOM   1857  H   ALA A 122      33.204  23.748  35.825  1.00  8.07           H  
ATOM   1858  HA  ALA A 122      32.513  24.961  33.174  1.00  8.07           H  
ATOM   1859 1HB  ALA A 122      33.112  22.756  32.225  1.00  8.07           H  
ATOM   1860 2HB  ALA A 122      34.443  23.429  33.187  1.00  8.07           H  
ATOM   1861 3HB  ALA A 122      33.424  22.141  33.863  1.00  8.07           H  
ENDMDL

REMARK ID 133807 DOMAINID 130135 MODEL 5 2021-10-02_00000030_1_11
MODEL     5
ATOM      1  N   SER A   1       0.442  -2.104  -3.768  1.00 10.65           N  
ATOM      2  CA  SER A   1       1.513  -1.759  -2.841  1.00 10.65           C  
ATOM      3  C   SER A   1       1.544  -0.302  -2.438  1.00 10.65           C  
ATOM      4  O   SER A   1       0.977   0.573  -3.105  1.00 10.65           O  
ATOM      5  CB  SER A   1       2.869  -2.070  -3.444  1.00 10.65           C  
ATOM      6  OG  SER A   1       3.119  -1.263  -4.573  1.00 10.65           O  
ATOM      7 1H   SER A   1       0.774  -2.867  -4.360  1.00 10.65           H  
ATOM      8 2H   SER A   1      -0.362  -2.432  -3.255  1.00 10.65           H  
ATOM      9 3H   SER A   1       0.182  -1.305  -4.322  1.00 10.65           H  
ATOM     10  HA  SER A   1       1.383  -2.360  -1.941  1.00 10.65           H  
ATOM     11 1HB  SER A   1       3.639  -1.893  -2.698  1.00 10.65           H  
ATOM     12 2HB  SER A   1       2.926  -3.114  -3.723  1.00 10.65           H  
ATOM     13  HG  SER A   1       2.816  -1.804  -5.324  1.00 10.65           H  
ATOM     14  N   ILE A   2       2.288  -0.042  -1.368  1.00 11.00           N  
ATOM     15  CA  ILE A   2       2.502   1.306  -0.864  1.00 11.00           C  
ATOM     16  C   ILE A   2       3.247   2.153  -1.889  1.00 11.00           C  
ATOM     17  O   ILE A   2       2.912   3.320  -2.091  1.00 11.00           O  
ATOM     18  CB  ILE A   2       3.244   1.284   0.476  1.00 11.00           C  
ATOM     19  CG1 ILE A   2       2.311   0.667   1.560  1.00 11.00           C  
ATOM     20  CG2 ILE A   2       3.677   2.694   0.845  1.00 11.00           C  
ATOM     21  CD1 ILE A   2       2.996   0.325   2.874  1.00 11.00           C  
ATOM     22  H   ILE A   2       2.722  -0.809  -0.869  1.00 11.00           H  
ATOM     23  HA  ILE A   2       1.528   1.765  -0.691  1.00 11.00           H  
ATOM     24  HB  ILE A   2       4.124   0.647   0.396  1.00 11.00           H  
ATOM     25 1HG1 ILE A   2       1.509   1.376   1.768  1.00 11.00           H  
ATOM     26 2HG1 ILE A   2       1.869  -0.245   1.162  1.00 11.00           H  
ATOM     27 1HG2 ILE A   2       4.209   2.674   1.795  1.00 11.00           H  
ATOM     28 2HG2 ILE A   2       4.337   3.087   0.068  1.00 11.00           H  
ATOM     29 3HG2 ILE A   2       2.800   3.335   0.932  1.00 11.00           H  
ATOM     30 1HD1 ILE A   2       2.265  -0.093   3.566  1.00 11.00           H  
ATOM     31 2HD1 ILE A   2       3.785  -0.409   2.699  1.00 11.00           H  
ATOM     32 3HD1 ILE A   2       3.427   1.224   3.307  1.00 11.00           H  
ATOM     33  N   SER A   3       4.263   1.564  -2.533  1.00 11.54           N  
ATOM     34  CA  SER A   3       5.024   2.286  -3.545  1.00 11.54           C  
ATOM     35  C   SER A   3       4.107   2.721  -4.683  1.00 11.54           C  
ATOM     36  O   SER A   3       4.206   3.859  -5.154  1.00 11.54           O  
ATOM     37  CB  SER A   3       6.143   1.421  -4.084  1.00 11.54           C  
ATOM     38  OG  SER A   3       7.104   1.159  -3.091  1.00 11.54           O  
ATOM     39  H   SER A   3       4.497   0.608  -2.321  1.00 11.54           H  
ATOM     40  HA  SER A   3       5.456   3.176  -3.088  1.00 11.54           H  
ATOM     41 1HB  SER A   3       5.727   0.480  -4.451  1.00 11.54           H  
ATOM     42 2HB  SER A   3       6.613   1.921  -4.928  1.00 11.54           H  
ATOM     43  HG  SER A   3       7.778   0.617  -3.514  1.00 11.54           H  
ATOM     44  N   VAL A   4       3.180   1.851  -5.101  1.00 12.29           N  
ATOM     45  CA  VAL A   4       2.220   2.251  -6.124  1.00 12.29           C  
ATOM     46  C   VAL A   4       1.347   3.392  -5.633  1.00 12.29           C  
ATOM     47  O   VAL A   4       1.120   4.349  -6.363  1.00 12.29           O  
ATOM     48  CB  VAL A   4       1.377   1.071  -6.605  1.00 12.29           C  
ATOM     49  CG1 VAL A   4       0.222   1.546  -7.480  1.00 12.29           C  
ATOM     50  CG2 VAL A   4       2.283   0.166  -7.428  1.00 12.29           C  
ATOM     51  H   VAL A   4       3.140   0.902  -4.715  1.00 12.29           H  
ATOM     52  HA  VAL A   4       2.785   2.609  -6.989  1.00 12.29           H  
ATOM     53  HB  VAL A   4       0.970   0.540  -5.748  1.00 12.29           H  
ATOM     54 1HG1 VAL A   4      -0.362   0.697  -7.821  1.00 12.29           H  
ATOM     55 2HG1 VAL A   4      -0.425   2.213  -6.904  1.00 12.29           H  
ATOM     56 3HG1 VAL A   4       0.598   2.071  -8.334  1.00 12.29           H  
ATOM     57 1HG2 VAL A   4       1.730  -0.688  -7.789  1.00 12.29           H  
ATOM     58 2HG2 VAL A   4       2.671   0.729  -8.277  1.00 12.29           H  
ATOM     59 3HG2 VAL A   4       3.111  -0.173  -6.820  1.00 12.29           H  
ATOM     60  N   SER A   5       0.874   3.322  -4.389  1.00 13.24           N  
ATOM     61  CA  SER A   5       0.053   4.416  -3.888  1.00 13.24           C  
ATOM     62  C   SER A   5       0.846   5.730  -3.920  1.00 13.24           C  
ATOM     63  O   SER A   5       0.310   6.786  -4.284  1.00 13.24           O  
ATOM     64  CB  SER A   5      -0.406   4.121  -2.474  1.00 13.24           C  
ATOM     65  OG  SER A   5      -1.266   3.015  -2.445  1.00 13.24           O  
ATOM     66  H   SER A   5       1.065   2.505  -3.808  1.00 13.24           H  
ATOM     67  HA  SER A   5      -0.822   4.518  -4.534  1.00 13.24           H  
ATOM     68 1HB  SER A   5       0.458   3.928  -1.844  1.00 13.24           H  
ATOM     69 2HB  SER A   5      -0.916   4.992  -2.071  1.00 13.24           H  
ATOM     70  HG  SER A   5      -0.748   2.272  -2.790  1.00 13.24           H  
ATOM     71  N   ALA A   6       2.136   5.677  -3.552  1.00 14.34           N  
ATOM     72  CA  ALA A   6       2.959   6.881  -3.599  1.00 14.34           C  
ATOM     73  C   ALA A   6       3.051   7.399  -5.033  1.00 14.34           C  
ATOM     74  O   ALA A   6       2.902   8.598  -5.279  1.00 14.34           O  
ATOM     75  CB  ALA A   6       4.347   6.593  -3.058  1.00 14.34           C  
ATOM     76  H   ALA A   6       2.533   4.794  -3.228  1.00 14.34           H  
ATOM     77  HA  ALA A   6       2.485   7.645  -2.986  1.00 14.34           H  
ATOM     78 1HB  ALA A   6       4.942   7.502  -3.082  1.00 14.34           H  
ATOM     79 2HB  ALA A   6       4.267   6.234  -2.032  1.00 14.34           H  
ATOM     80 3HB  ALA A   6       4.823   5.832  -3.669  1.00 14.34           H  
ATOM     81  N   MET A   7       3.227   6.486  -5.989  1.00 15.53           N  
ATOM     82  CA  MET A   7       3.307   6.836  -7.401  1.00 15.53           C  
ATOM     83  C   MET A   7       2.040   7.537  -7.850  1.00 15.53           C  
ATOM     84  O   MET A   7       2.092   8.585  -8.502  1.00 15.53           O  
ATOM     85  CB  MET A   7       3.511   5.589  -8.237  1.00 15.53           C  
ATOM     86  CG  MET A   7       3.577   5.812  -9.711  1.00 15.53           C  
ATOM     87  SD  MET A   7       3.508   4.261 -10.567  1.00 15.53           S  
ATOM     88  CE  MET A   7       1.798   3.913 -10.180  1.00 15.53           C  
ATOM     89  H   MET A   7       3.346   5.508  -5.721  1.00 15.53           H  
ATOM     90  HA  MET A   7       4.143   7.515  -7.549  1.00 15.53           H  
ATOM     91 1HB  MET A   7       4.421   5.082  -7.918  1.00 15.53           H  
ATOM     92 2HB  MET A   7       2.696   4.909  -8.070  1.00 15.53           H  
ATOM     93 1HG  MET A   7       2.732   6.424 -10.025  1.00 15.53           H  
ATOM     94 2HG  MET A   7       4.499   6.323  -9.979  1.00 15.53           H  
ATOM     95 1HE  MET A   7       1.506   2.958 -10.615  1.00 15.53           H  
ATOM     96 2HE  MET A   7       1.679   3.881  -9.098  1.00 15.53           H  
ATOM     97 3HE  MET A   7       1.164   4.702 -10.575  1.00 15.53           H  
ATOM     98  N   GLU A   8       0.892   6.954  -7.495  1.00 16.63           N  
ATOM     99  CA  GLU A   8      -0.397   7.509  -7.876  1.00 16.63           C  
ATOM    100  C   GLU A   8      -0.556   8.909  -7.284  1.00 16.63           C  
ATOM    101  O   GLU A   8      -1.057   9.823  -7.956  1.00 16.63           O  
ATOM    102  CB  GLU A   8      -1.531   6.592  -7.392  1.00 16.63           C  
ATOM    103  CG  GLU A   8      -1.648   5.229  -8.125  1.00 16.63           C  
ATOM    104  CD  GLU A   8      -2.700   4.312  -7.500  1.00 16.63           C  
ATOM    105  OE1 GLU A   8      -3.276   4.691  -6.510  1.00 16.63           O  
ATOM    106  OE2 GLU A   8      -2.916   3.235  -8.005  1.00 16.63           O  
ATOM    107  H   GLU A   8       0.927   6.090  -6.956  1.00 16.63           H  
ATOM    108  HA  GLU A   8      -0.437   7.581  -8.961  1.00 16.63           H  
ATOM    109 1HB  GLU A   8      -1.386   6.377  -6.334  1.00 16.63           H  
ATOM    110 2HB  GLU A   8      -2.483   7.111  -7.490  1.00 16.63           H  
ATOM    111 1HG  GLU A   8      -1.910   5.406  -9.167  1.00 16.63           H  
ATOM    112 2HG  GLU A   8      -0.682   4.734  -8.107  1.00 16.63           H  
ATOM    113  N   SER A   9      -0.084   9.102  -6.045  1.00 17.37           N  
ATOM    114  CA  SER A   9      -0.165  10.409  -5.420  1.00 17.37           C  
ATOM    115  C   SER A   9       0.696  11.400  -6.195  1.00 17.37           C  
ATOM    116  O   SER A   9       0.263  12.517  -6.482  1.00 17.37           O  
ATOM    117  CB  SER A   9       0.292  10.335  -3.975  1.00 17.37           C  
ATOM    118  OG  SER A   9      -0.573   9.528  -3.217  1.00 17.37           O  
ATOM    119  H   SER A   9       0.302   8.314  -5.520  1.00 17.37           H  
ATOM    120  HA  SER A   9      -1.201  10.747  -5.448  1.00 17.37           H  
ATOM    121 1HB  SER A   9       1.299   9.938  -3.926  1.00 17.37           H  
ATOM    122 2HB  SER A   9       0.317  11.337  -3.555  1.00 17.37           H  
ATOM    123  HG  SER A   9      -0.481   8.627  -3.588  1.00 17.37           H  
ATOM    124  N   TYR A  10       1.898  10.983  -6.594  1.00 17.50           N  
ATOM    125  CA  TYR A  10       2.768  11.891  -7.326  1.00 17.50           C  
ATOM    126  C   TYR A  10       2.142  12.264  -8.664  1.00 17.50           C  
ATOM    127  O   TYR A  10       2.189  13.429  -9.071  1.00 17.50           O  
ATOM    128  CB  TYR A  10       4.159  11.288  -7.503  1.00 17.50           C  
ATOM    129  CG  TYR A  10       4.940  11.241  -6.199  1.00 17.50           C  
ATOM    130  CD1 TYR A  10       5.496  10.048  -5.751  1.00 17.50           C  
ATOM    131  CD2 TYR A  10       5.070  12.392  -5.437  1.00 17.50           C  
ATOM    132  CE1 TYR A  10       6.183  10.008  -4.558  1.00 17.50           C  
ATOM    133  CE2 TYR A  10       5.759  12.353  -4.242  1.00 17.50           C  
ATOM    134  CZ  TYR A  10       6.315  11.166  -3.802  1.00 17.50           C  
ATOM    135  OH  TYR A  10       7.001  11.128  -2.609  1.00 17.50           O  
ATOM    136  H   TYR A  10       2.222  10.048  -6.341  1.00 17.50           H  
ATOM    137  HA  TYR A  10       2.876  12.805  -6.749  1.00 17.50           H  
ATOM    138 1HB  TYR A  10       4.069  10.270  -7.886  1.00 17.50           H  
ATOM    139 2HB  TYR A  10       4.726  11.868  -8.228  1.00 17.50           H  
ATOM    140  HD1 TYR A  10       5.388   9.144  -6.344  1.00 17.50           H  
ATOM    141  HD2 TYR A  10       4.627  13.327  -5.783  1.00 17.50           H  
ATOM    142  HE1 TYR A  10       6.618   9.072  -4.213  1.00 17.50           H  
ATOM    143  HE2 TYR A  10       5.862  13.258  -3.643  1.00 17.50           H  
ATOM    144  HH  TYR A  10       7.009  12.005  -2.218  1.00 17.50           H  
ATOM    145  N   ARG A  11       1.502  11.295  -9.325  1.00 16.97           N  
ATOM    146  CA  ARG A  11       0.836  11.566 -10.592  1.00 16.97           C  
ATOM    147  C   ARG A  11      -0.313  12.549 -10.393  1.00 16.97           C  
ATOM    148  O   ARG A  11      -0.534  13.422 -11.228  1.00 16.97           O  
ATOM    149  CB  ARG A  11       0.336  10.277 -11.229  1.00 16.97           C  
ATOM    150  CG  ARG A  11       1.444   9.384 -11.787  1.00 16.97           C  
ATOM    151  CD  ARG A  11       0.930   8.091 -12.321  1.00 16.97           C  
ATOM    152  NE  ARG A  11       2.004   7.307 -12.914  1.00 16.97           N  
ATOM    153  CZ  ARG A  11       1.894   6.046 -13.367  1.00 16.97           C  
ATOM    154  NH1 ARG A  11       0.754   5.405 -13.292  1.00 16.97           N  
ATOM    155  NH2 ARG A  11       2.948   5.447 -13.888  1.00 16.97           N  
ATOM    156  H   ARG A  11       1.511  10.346  -8.950  1.00 16.97           H  
ATOM    157  HA  ARG A  11       1.559  12.014 -11.271  1.00 16.97           H  
ATOM    158 1HB  ARG A  11      -0.215   9.700 -10.489  1.00 16.97           H  
ATOM    159 2HB  ARG A  11      -0.350  10.514 -12.042  1.00 16.97           H  
ATOM    160 1HG  ARG A  11       1.953   9.907 -12.595  1.00 16.97           H  
ATOM    161 2HG  ARG A  11       2.159   9.163 -10.994  1.00 16.97           H  
ATOM    162 1HD  ARG A  11       0.497   7.511 -11.503  1.00 16.97           H  
ATOM    163 2HD  ARG A  11       0.175   8.276 -13.083  1.00 16.97           H  
ATOM    164  HE  ARG A  11       2.910   7.749 -12.990  1.00 16.97           H  
ATOM    165 1HH1 ARG A  11      -0.061   5.852 -12.891  1.00 16.97           H  
ATOM    166 2HH1 ARG A  11       0.698   4.455 -13.626  1.00 16.97           H  
ATOM    167 1HH2 ARG A  11       3.830   5.936 -13.944  1.00 16.97           H  
ATOM    168 2HH2 ARG A  11       2.874   4.500 -14.227  1.00 16.97           H  
ATOM    169  N   SER A  12      -1.017  12.443  -9.261  1.00 16.00           N  
ATOM    170  CA  SER A  12      -2.104  13.362  -8.945  1.00 16.00           C  
ATOM    171  C   SER A  12      -1.574  14.790  -8.750  1.00 16.00           C  
ATOM    172  O   SER A  12      -2.221  15.758  -9.154  1.00 16.00           O  
ATOM    173  CB  SER A  12      -2.844  12.902  -7.702  1.00 16.00           C  
ATOM    174  OG  SER A  12      -3.488  11.673  -7.926  1.00 16.00           O  
ATOM    175  H   SER A  12      -0.815  11.678  -8.617  1.00 16.00           H  
ATOM    176  HA  SER A  12      -2.801  13.370  -9.782  1.00 16.00           H  
ATOM    177 1HB  SER A  12      -2.152  12.807  -6.875  1.00 16.00           H  
ATOM    178 2HB  SER A  12      -3.578  13.654  -7.424  1.00 16.00           H  
ATOM    179  HG  SER A  12      -2.773  11.026  -8.096  1.00 16.00           H  
ATOM    180  N   PHE A  13      -0.399  14.922  -8.115  1.00 14.93           N  
ATOM    181  CA  PHE A  13       0.210  16.238  -7.898  1.00 14.93           C  
ATOM    182  C   PHE A  13       0.799  16.832  -9.189  1.00 14.93           C  
ATOM    183  O   PHE A  13       0.842  18.054  -9.360  1.00 14.93           O  
ATOM    184  CB  PHE A  13       1.328  16.168  -6.848  1.00 14.93           C  
ATOM    185  CG  PHE A  13       0.864  15.997  -5.415  1.00 14.93           C  
ATOM    186  CD1 PHE A  13       1.143  14.836  -4.705  1.00 14.93           C  
ATOM    187  CD2 PHE A  13       0.149  17.001  -4.779  1.00 14.93           C  
ATOM    188  CE1 PHE A  13       0.723  14.680  -3.401  1.00 14.93           C  
ATOM    189  CE2 PHE A  13      -0.274  16.851  -3.470  1.00 14.93           C  
ATOM    190  CZ  PHE A  13       0.014  15.687  -2.781  1.00 14.93           C  
ATOM    191  H   PHE A  13       0.064  14.084  -7.763  1.00 14.93           H  
ATOM    192  HA  PHE A  13      -0.564  16.914  -7.536  1.00 14.93           H  
ATOM    193 1HB  PHE A  13       1.981  15.327  -7.091  1.00 14.93           H  
ATOM    194 2HB  PHE A  13       1.931  17.071  -6.905  1.00 14.93           H  
ATOM    195  HD1 PHE A  13       1.703  14.046  -5.188  1.00 14.93           H  
ATOM    196  HD2 PHE A  13      -0.078  17.919  -5.323  1.00 14.93           H  
ATOM    197  HE1 PHE A  13       0.955  13.763  -2.863  1.00 14.93           H  
ATOM    198  HE2 PHE A  13      -0.834  17.649  -2.982  1.00 14.93           H  
ATOM    199  HZ  PHE A  13      -0.318  15.568  -1.750  1.00 14.93           H  
ATOM    200  N   ARG A  14       1.260  15.963 -10.085  1.00 14.02           N  
ATOM    201  CA  ARG A  14       1.867  16.359 -11.352  1.00 14.02           C  
ATOM    202  C   ARG A  14       0.905  17.128 -12.243  1.00 14.02           C  
ATOM    203  O   ARG A  14      -0.253  16.752 -12.400  1.00 14.02           O  
ATOM    204  CB  ARG A  14       2.357  15.135 -12.111  1.00 14.02           C  
ATOM    205  CG  ARG A  14       3.101  15.425 -13.414  1.00 14.02           C  
ATOM    206  CD  ARG A  14       3.631  14.178 -14.030  1.00 14.02           C  
ATOM    207  NE  ARG A  14       4.343  14.447 -15.275  1.00 14.02           N  
ATOM    208  CZ  ARG A  14       4.956  13.512 -16.031  1.00 14.02           C  
ATOM    209  NH1 ARG A  14       4.938  12.250 -15.663  1.00 14.02           N  
ATOM    210  NH2 ARG A  14       5.577  13.864 -17.144  1.00 14.02           N  
ATOM    211  H   ARG A  14       1.224  14.971  -9.863  1.00 14.02           H  
ATOM    212  HA  ARG A  14       2.722  16.997 -11.135  1.00 14.02           H  
ATOM    213 1HB  ARG A  14       3.009  14.546 -11.468  1.00 14.02           H  
ATOM    214 2HB  ARG A  14       1.503  14.509 -12.364  1.00 14.02           H  
ATOM    215 1HG  ARG A  14       2.414  15.882 -14.130  1.00 14.02           H  
ATOM    216 2HG  ARG A  14       3.932  16.104 -13.222  1.00 14.02           H  
ATOM    217 1HD  ARG A  14       4.319  13.693 -13.337  1.00 14.02           H  
ATOM    218 2HD  ARG A  14       2.801  13.504 -14.249  1.00 14.02           H  
ATOM    219  HE  ARG A  14       4.380  15.408 -15.593  1.00 14.02           H  
ATOM    220 1HH1 ARG A  14       4.466  11.980 -14.813  1.00 14.02           H  
ATOM    221 2HH1 ARG A  14       5.398  11.552 -16.230  1.00 14.02           H  
ATOM    222 1HH2 ARG A  14       5.593  14.833 -17.429  1.00 14.02           H  
ATOM    223 2HH2 ARG A  14       6.034  13.164 -17.709  1.00 14.02           H  
ATOM    224  N   VAL A  15       1.396  18.195 -12.859  1.00 13.38           N  
ATOM    225  CA  VAL A  15       0.574  18.961 -13.780  1.00 13.38           C  
ATOM    226  C   VAL A  15       0.944  18.638 -15.239  1.00 13.38           C  
ATOM    227  O   VAL A  15       2.104  18.805 -15.613  1.00 13.38           O  
ATOM    228  CB  VAL A  15       0.759  20.459 -13.529  1.00 13.38           C  
ATOM    229  CG1 VAL A  15      -0.079  21.247 -14.518  1.00 13.38           C  
ATOM    230  CG2 VAL A  15       0.356  20.770 -12.099  1.00 13.38           C  
ATOM    231  H   VAL A  15       2.349  18.479 -12.682  1.00 13.38           H  
ATOM    232  HA  VAL A  15      -0.463  18.745 -13.564  1.00 13.38           H  
ATOM    233  HB  VAL A  15       1.802  20.731 -13.686  1.00 13.38           H  
ATOM    234 1HG1 VAL A  15       0.057  22.313 -14.345  1.00 13.38           H  
ATOM    235 2HG1 VAL A  15       0.232  21.002 -15.535  1.00 13.38           H  
ATOM    236 3HG1 VAL A  15      -1.129  20.989 -14.391  1.00 13.38           H  
ATOM    237 1HG2 VAL A  15       0.486  21.834 -11.906  1.00 13.38           H  
ATOM    238 2HG2 VAL A  15      -0.688  20.498 -11.950  1.00 13.38           H  
ATOM    239 3HG2 VAL A  15       0.979  20.198 -11.407  1.00 13.38           H  
ATOM    240  N   PRO A  16       0.013  18.118 -16.064  1.00 13.10           N  
ATOM    241  CA  PRO A  16       0.204  17.798 -17.473  1.00 13.10           C  
ATOM    242  C   PRO A  16       0.619  19.037 -18.258  1.00 13.10           C  
ATOM    243  O   PRO A  16       0.172  20.149 -17.966  1.00 13.10           O  
ATOM    244  CB  PRO A  16      -1.176  17.297 -17.897  1.00 13.10           C  
ATOM    245  CG  PRO A  16      -1.811  16.796 -16.635  1.00 13.10           C  
ATOM    246  CD  PRO A  16      -1.313  17.714 -15.547  1.00 13.10           C  
ATOM    247  HA  PRO A  16       0.959  17.005 -17.567  1.00 13.10           H  
ATOM    248 1HB  PRO A  16      -1.744  18.102 -18.390  1.00 13.10           H  
ATOM    249 2HB  PRO A  16      -1.060  16.494 -18.641  1.00 13.10           H  
ATOM    250 1HG  PRO A  16      -2.907  16.802 -16.731  1.00 13.10           H  
ATOM    251 2HG  PRO A  16      -1.512  15.748 -16.460  1.00 13.10           H  
ATOM    252 1HD  PRO A  16      -1.974  18.584 -15.413  1.00 13.10           H  
ATOM    253 2HD  PRO A  16      -1.227  17.092 -14.645  1.00 13.10           H  
ATOM    254  N   ALA A  17       1.426  18.854 -19.300  1.00 13.16           N  
ATOM    255  CA  ALA A  17       1.934  19.985 -20.087  1.00 13.16           C  
ATOM    256  C   ALA A  17       0.912  20.599 -21.047  1.00 13.16           C  
ATOM    257  O   ALA A  17       1.068  20.536 -22.267  1.00 13.16           O  
ATOM    258  CB  ALA A  17       3.145  19.543 -20.889  1.00 13.16           C  
ATOM    259  H   ALA A  17       1.737  17.922 -19.527  1.00 13.16           H  
ATOM    260  HA  ALA A  17       2.239  20.762 -19.385  1.00 13.16           H  
ATOM    261 1HB  ALA A  17       3.548  20.397 -21.433  1.00 13.16           H  
ATOM    262 2HB  ALA A  17       3.905  19.150 -20.215  1.00 13.16           H  
ATOM    263 3HB  ALA A  17       2.850  18.772 -21.593  1.00 13.16           H  
ATOM    264  N   ILE A  18      -0.112  21.230 -20.471  1.00 13.45           N  
ATOM    265  CA  ILE A  18      -1.195  21.962 -21.152  1.00 13.45           C  
ATOM    266  C   ILE A  18      -2.044  21.169 -22.158  1.00 13.45           C  
ATOM    267  O   ILE A  18      -3.255  21.037 -21.990  1.00 13.45           O  
ATOM    268  CB  ILE A  18      -0.620  23.202 -21.870  1.00 13.45           C  
ATOM    269  CG1 ILE A  18      -0.033  24.161 -20.836  1.00 13.45           C  
ATOM    270  CG2 ILE A  18      -1.715  23.912 -22.668  1.00 13.45           C  
ATOM    271  CD1 ILE A  18       0.781  25.272 -21.442  1.00 13.45           C  
ATOM    272  H   ILE A  18      -0.129  21.176 -19.454  1.00 13.45           H  
ATOM    273  HA  ILE A  18      -1.872  22.321 -20.376  1.00 13.45           H  
ATOM    274  HB  ILE A  18       0.176  22.906 -22.548  1.00 13.45           H  
ATOM    275 1HG1 ILE A  18      -0.848  24.601 -20.263  1.00 13.45           H  
ATOM    276 2HG1 ILE A  18       0.605  23.599 -20.155  1.00 13.45           H  
ATOM    277 1HG2 ILE A  18      -1.295  24.782 -23.165  1.00 13.45           H  
ATOM    278 2HG2 ILE A  18      -2.131  23.250 -23.412  1.00 13.45           H  
ATOM    279 3HG2 ILE A  18      -2.507  24.228 -21.993  1.00 13.45           H  
ATOM    280 1HD1 ILE A  18       1.167  25.914 -20.650  1.00 13.45           H  
ATOM    281 2HD1 ILE A  18       1.614  24.847 -22.004  1.00 13.45           H  
ATOM    282 3HD1 ILE A  18       0.155  25.859 -22.111  1.00 13.45           H  
ATOM    283  N   ASN A  19      -1.407  20.665 -23.209  1.00 13.76           N  
ATOM    284  CA  ASN A  19      -2.064  19.954 -24.301  1.00 13.76           C  
ATOM    285  C   ASN A  19      -1.973  18.441 -24.143  1.00 13.76           C  
ATOM    286  O   ASN A  19      -2.247  17.686 -25.080  1.00 13.76           O  
ATOM    287  CB  ASN A  19      -1.462  20.384 -25.624  1.00 13.76           C  
ATOM    288  CG  ASN A  19      -1.789  21.816 -25.974  1.00 13.76           C  
ATOM    289  OD1 ASN A  19      -2.912  22.282 -25.753  1.00 13.76           O  
ATOM    290  ND2 ASN A  19      -0.827  22.523 -26.514  1.00 13.76           N  
ATOM    291  H   ASN A  19      -0.401  20.786 -23.239  1.00 13.76           H  
ATOM    292  HA  ASN A  19      -3.122  20.217 -24.294  1.00 13.76           H  
ATOM    293 1HB  ASN A  19      -0.377  20.273 -25.574  1.00 13.76           H  
ATOM    294 2HB  ASN A  19      -1.823  19.732 -26.418  1.00 13.76           H  
ATOM    295 1HD2 ASN A  19      -0.989  23.479 -26.768  1.00 13.76           H  
ATOM    296 2HD2 ASN A  19       0.069  22.109 -26.674  1.00 13.76           H  
ATOM    297  N   VAL A  20      -1.578  18.008 -22.957  1.00 13.88           N  
ATOM    298  CA  VAL A  20      -1.431  16.596 -22.650  1.00 13.88           C  
ATOM    299  C   VAL A  20      -2.488  16.128 -21.663  1.00 13.88           C  
ATOM    300  O   VAL A  20      -2.621  16.679 -20.574  1.00 13.88           O  
ATOM    301  CB  VAL A  20      -0.044  16.343 -22.047  1.00 13.88           C  
ATOM    302  CG1 VAL A  20       0.109  14.881 -21.690  1.00 13.88           C  
ATOM    303  CG2 VAL A  20       1.017  16.791 -23.031  1.00 13.88           C  
ATOM    304  H   VAL A  20      -1.376  18.695 -22.244  1.00 13.88           H  
ATOM    305  HA  VAL A  20      -1.531  16.023 -23.572  1.00 13.88           H  
ATOM    306  HB  VAL A  20       0.054  16.916 -21.127  1.00 13.88           H  
ATOM    307 1HG1 VAL A  20       1.090  14.714 -21.249  1.00 13.88           H  
ATOM    308 2HG1 VAL A  20      -0.662  14.595 -20.972  1.00 13.88           H  
ATOM    309 3HG1 VAL A  20       0.007  14.275 -22.590  1.00 13.88           H  
ATOM    310 1HG2 VAL A  20       2.004  16.624 -22.603  1.00 13.88           H  
ATOM    311 2HG2 VAL A  20       0.921  16.220 -23.954  1.00 13.88           H  
ATOM    312 3HG2 VAL A  20       0.892  17.854 -23.247  1.00 13.88           H  
ATOM    313  N   ALA A  21      -3.260  15.119 -22.041  1.00 13.67           N  
ATOM    314  CA  ALA A  21      -4.284  14.613 -21.139  1.00 13.67           C  
ATOM    315  C   ALA A  21      -3.679  13.643 -20.137  1.00 13.67           C  
ATOM    316  O   ALA A  21      -2.853  12.796 -20.498  1.00 13.67           O  
ATOM    317  CB  ALA A  21      -5.389  13.928 -21.918  1.00 13.67           C  
ATOM    318  H   ALA A  21      -3.128  14.701 -22.952  1.00 13.67           H  
ATOM    319  HA  ALA A  21      -4.702  15.456 -20.587  1.00 13.67           H  
ATOM    320 1HB  ALA A  21      -6.151  13.572 -21.223  1.00 13.67           H  
ATOM    321 2HB  ALA A  21      -5.834  14.634 -22.618  1.00 13.67           H  
ATOM    322 3HB  ALA A  21      -4.978  13.086 -22.467  1.00 13.67           H  
ATOM    323  N   GLN A  22      -4.155  13.697 -18.900  1.00 13.07           N  
ATOM    324  CA  GLN A  22      -3.722  12.745 -17.885  1.00 13.07           C  
ATOM    325  C   GLN A  22      -4.454  11.428 -18.045  1.00 13.07           C  
ATOM    326  O   GLN A  22      -5.684  11.395 -18.098  1.00 13.07           O  
ATOM    327  CB  GLN A  22      -3.924  13.291 -16.473  1.00 13.07           C  
ATOM    328  CG  GLN A  22      -3.539  12.298 -15.368  1.00 13.07           C  
ATOM    329  CD  GLN A  22      -2.039  11.980 -15.328  1.00 13.07           C  
ATOM    330  OE1 GLN A  22      -1.186  12.871 -15.226  1.00 13.07           O  
ATOM    331  NE2 GLN A  22      -1.713  10.687 -15.418  1.00 13.07           N  
ATOM    332  H   GLN A  22      -4.824  14.414 -18.657  1.00 13.07           H  
ATOM    333  HA  GLN A  22      -2.658  12.555 -18.025  1.00 13.07           H  
ATOM    334 1HB  GLN A  22      -3.337  14.191 -16.341  1.00 13.07           H  
ATOM    335 2HB  GLN A  22      -4.970  13.558 -16.332  1.00 13.07           H  
ATOM    336 1HG  GLN A  22      -3.814  12.730 -14.408  1.00 13.07           H  
ATOM    337 2HG  GLN A  22      -4.083  11.364 -15.520  1.00 13.07           H  
ATOM    338 1HE2 GLN A  22      -0.756  10.411 -15.401  1.00 13.07           H  
ATOM    339 2HE2 GLN A  22      -2.450   9.973 -15.511  1.00 13.07           H  
ATOM    340  N   GLN A  23      -3.698  10.347 -18.136  1.00 12.11           N  
ATOM    341  CA  GLN A  23      -4.301   9.044 -18.320  1.00 12.11           C  
ATOM    342  C   GLN A  23      -4.588   8.413 -16.950  1.00 12.11           C  
ATOM    343  O   GLN A  23      -3.867   8.692 -15.988  1.00 12.11           O  
ATOM    344  CB  GLN A  23      -3.339   8.164 -19.121  1.00 12.11           C  
ATOM    345  CG  GLN A  23      -2.943   8.783 -20.452  1.00 12.11           C  
ATOM    346  CD  GLN A  23      -4.116   9.065 -21.349  1.00 12.11           C  
ATOM    347  OE1 GLN A  23      -4.885   8.160 -21.696  1.00 12.11           O  
ATOM    348  NE2 GLN A  23      -4.264  10.329 -21.741  1.00 12.11           N  
ATOM    349  H   GLN A  23      -2.692  10.444 -18.099  1.00 12.11           H  
ATOM    350  HA  GLN A  23      -5.221   9.187 -18.878  1.00 12.11           H  
ATOM    351 1HB  GLN A  23      -2.429   8.003 -18.545  1.00 12.11           H  
ATOM    352 2HB  GLN A  23      -3.778   7.191 -19.315  1.00 12.11           H  
ATOM    353 1HG  GLN A  23      -2.438   9.733 -20.257  1.00 12.11           H  
ATOM    354 2HG  GLN A  23      -2.269   8.103 -20.973  1.00 12.11           H  
ATOM    355 1HE2 GLN A  23      -5.024  10.572 -22.342  1.00 12.11           H  
ATOM    356 2HE2 GLN A  23      -3.603  11.051 -21.425  1.00 12.11           H  
ATOM    357  N   PRO A  24      -5.638   7.574 -16.823  1.00 10.81           N  
ATOM    358  CA  PRO A  24      -5.992   6.825 -15.617  1.00 10.81           C  
ATOM    359  C   PRO A  24      -4.993   5.717 -15.279  1.00 10.81           C  
ATOM    360  O   PRO A  24      -4.931   5.250 -14.140  1.00 10.81           O  
ATOM    361  CB  PRO A  24      -7.362   6.238 -15.987  1.00 10.81           C  
ATOM    362  CG  PRO A  24      -7.367   6.168 -17.500  1.00 10.81           C  
ATOM    363  CD  PRO A  24      -6.569   7.370 -17.956  1.00 10.81           C  
ATOM    364  HA  PRO A  24      -6.085   7.525 -14.779  1.00 10.81           H  
ATOM    365 1HB  PRO A  24      -7.473   5.247 -15.520  1.00 10.81           H  
ATOM    366 2HB  PRO A  24      -8.164   6.875 -15.584  1.00 10.81           H  
ATOM    367 1HG  PRO A  24      -6.922   5.215 -17.827  1.00 10.81           H  
ATOM    368 2HG  PRO A  24      -8.402   6.178 -17.875  1.00 10.81           H  
ATOM    369 1HD  PRO A  24      -6.049   7.103 -18.883  1.00 10.81           H  
ATOM    370 2HD  PRO A  24      -7.224   8.249 -18.083  1.00 10.81           H  
ATOM    371  N   ALA A  25      -4.197   5.323 -16.264  1.00  9.21           N  
ATOM    372  CA  ALA A  25      -3.204   4.265 -16.131  1.00  9.21           C  
ATOM    373  C   ALA A  25      -3.807   3.007 -15.491  1.00  9.21           C  
ATOM    374  O   ALA A  25      -4.883   2.559 -15.897  1.00  9.21           O  
ATOM    375  CB  ALA A  25      -2.019   4.782 -15.321  1.00  9.21           C  
ATOM    376  H   ALA A  25      -4.296   5.757 -17.168  1.00  9.21           H  
ATOM    377  HA  ALA A  25      -2.857   4.002 -17.129  1.00  9.21           H  
ATOM    378 1HB  ALA A  25      -1.248   4.019 -15.259  1.00  9.21           H  
ATOM    379 2HB  ALA A  25      -1.606   5.663 -15.816  1.00  9.21           H  
ATOM    380 3HB  ALA A  25      -2.348   5.055 -14.318  1.00  9.21           H  
ATOM    381  N   VAL A  26      -3.090   2.422 -14.526  1.00  7.42           N  
ATOM    382  CA  VAL A  26      -3.513   1.212 -13.831  1.00  7.42           C  
ATOM    383  C   VAL A  26      -3.425   1.382 -12.321  1.00  7.42           C  
ATOM    384  O   VAL A  26      -2.393   1.815 -11.808  1.00  7.42           O  
ATOM    385  CB  VAL A  26      -2.634   0.015 -14.250  1.00  7.42           C  
ATOM    386  CG1 VAL A  26      -3.058  -1.249 -13.488  1.00  7.42           C  
ATOM    387  CG2 VAL A  26      -2.749  -0.200 -15.753  1.00  7.42           C  
ATOM    388  H   VAL A  26      -2.223   2.838 -14.242  1.00  7.42           H  
ATOM    389  HA  VAL A  26      -4.550   1.003 -14.097  1.00  7.42           H  
ATOM    390  HB  VAL A  26      -1.598   0.220 -13.990  1.00  7.42           H  
ATOM    391 1HG1 VAL A  26      -2.424  -2.082 -13.786  1.00  7.42           H  
ATOM    392 2HG1 VAL A  26      -2.956  -1.092 -12.413  1.00  7.42           H  
ATOM    393 3HG1 VAL A  26      -4.097  -1.483 -13.720  1.00  7.42           H  
ATOM    394 1HG2 VAL A  26      -2.123  -1.041 -16.047  1.00  7.42           H  
ATOM    395 2HG2 VAL A  26      -3.789  -0.412 -16.008  1.00  7.42           H  
ATOM    396 3HG2 VAL A  26      -2.421   0.688 -16.282  1.00  7.42           H  
ATOM    397  N   THR A  27      -4.488   1.005 -11.614  1.00  5.69           N  
ATOM    398  CA  THR A  27      -4.503   1.092 -10.157  1.00  5.69           C  
ATOM    399  C   THR A  27      -4.582  -0.299  -9.535  1.00  5.69           C  
ATOM    400  O   THR A  27      -4.895  -1.270 -10.226  1.00  5.69           O  
ATOM    401  CB  THR A  27      -5.676   1.961  -9.677  1.00  5.69           C  
ATOM    402  OG1 THR A  27      -6.923   1.339 -10.041  1.00  5.69           O  
ATOM    403  CG2 THR A  27      -5.595   3.344 -10.320  1.00  5.69           C  
ATOM    404  H   THR A  27      -5.303   0.663 -12.101  1.00  5.69           H  
ATOM    405  HA  THR A  27      -3.575   1.558  -9.820  1.00  5.69           H  
ATOM    406  HB  THR A  27      -5.628   2.066  -8.592  1.00  5.69           H  
ATOM    407  HG1 THR A  27      -7.651   1.843  -9.666  1.00  5.69           H  
ATOM    408 1HG2 THR A  27      -6.423   3.956  -9.971  1.00  5.69           H  
ATOM    409 2HG2 THR A  27      -4.650   3.816 -10.039  1.00  5.69           H  
ATOM    410 3HG2 THR A  27      -5.645   3.254 -11.406  1.00  5.69           H  
ATOM    411  N   LEU A  28      -4.330  -0.387  -8.226  1.00  4.26           N  
ATOM    412  CA  LEU A  28      -4.377  -1.661  -7.503  1.00  4.26           C  
ATOM    413  C   LEU A  28      -5.319  -1.619  -6.277  1.00  4.26           C  
ATOM    414  O   LEU A  28      -4.838  -1.471  -5.153  1.00  4.26           O  
ATOM    415  CB  LEU A  28      -2.969  -2.044  -7.051  1.00  4.26           C  
ATOM    416  CG  LEU A  28      -1.948  -2.244  -8.181  1.00  4.26           C  
ATOM    417  CD1 LEU A  28      -0.588  -2.439  -7.577  1.00  4.26           C  
ATOM    418  CD2 LEU A  28      -2.348  -3.430  -9.036  1.00  4.26           C  
ATOM    419  H   LEU A  28      -4.079   0.461  -7.727  1.00  4.26           H  
ATOM    420  HA  LEU A  28      -4.697  -2.428  -8.197  1.00  4.26           H  
ATOM    421 1HB  LEU A  28      -2.587  -1.258  -6.398  1.00  4.26           H  
ATOM    422 2HB  LEU A  28      -3.024  -2.972  -6.481  1.00  4.26           H  
ATOM    423  HG  LEU A  28      -1.909  -1.349  -8.803  1.00  4.26           H  
ATOM    424 1HD1 LEU A  28       0.150  -2.565  -8.369  1.00  4.26           H  
ATOM    425 2HD1 LEU A  28      -0.333  -1.575  -6.978  1.00  4.26           H  
ATOM    426 3HD1 LEU A  28      -0.590  -3.328  -6.942  1.00  4.26           H  
ATOM    427 1HD2 LEU A  28      -1.621  -3.563  -9.837  1.00  4.26           H  
ATOM    428 2HD2 LEU A  28      -2.378  -4.328  -8.419  1.00  4.26           H  
ATOM    429 3HD2 LEU A  28      -3.334  -3.256  -9.470  1.00  4.26           H  
ATOM    430  N   PRO A  29      -6.653  -1.726  -6.462  1.00  3.18           N  
ATOM    431  CA  PRO A  29      -7.694  -1.566  -5.447  1.00  3.18           C  
ATOM    432  C   PRO A  29      -7.781  -2.647  -4.357  1.00  3.18           C  
ATOM    433  O   PRO A  29      -8.377  -2.372  -3.300  1.00  3.18           O  
ATOM    434  CB  PRO A  29      -8.977  -1.581  -6.288  1.00  3.18           C  
ATOM    435  CG  PRO A  29      -8.631  -2.380  -7.515  1.00  3.18           C  
ATOM    436  CD  PRO A  29      -7.188  -2.063  -7.804  1.00  3.18           C  
ATOM    437  HA  PRO A  29      -7.568  -0.579  -4.978  1.00  3.18           H  
ATOM    438 1HB  PRO A  29      -9.792  -2.042  -5.707  1.00  3.18           H  
ATOM    439 2HB  PRO A  29      -9.291  -0.553  -6.522  1.00  3.18           H  
ATOM    440 1HG  PRO A  29      -8.796  -3.450  -7.313  1.00  3.18           H  
ATOM    441 2HG  PRO A  29      -9.298  -2.108  -8.347  1.00  3.18           H  
ATOM    442 1HD  PRO A  29      -6.734  -2.969  -8.214  1.00  3.18           H  
ATOM    443 2HD  PRO A  29      -7.112  -1.206  -8.491  1.00  3.18           H  
ATOM    444  N   VAL A  30      -7.156  -3.829  -4.607  1.00  2.44           N  
ATOM    445  CA  VAL A  30      -7.168  -5.028  -3.730  1.00  2.44           C  
ATOM    446  C   VAL A  30      -8.504  -5.796  -3.871  1.00  2.44           C  
ATOM    447  O   VAL A  30      -9.580  -5.202  -3.790  1.00  2.44           O  
ATOM    448  CB  VAL A  30      -6.859  -4.639  -2.255  1.00  2.44           C  
ATOM    449  CG1 VAL A  30      -6.951  -5.785  -1.362  1.00  2.44           C  
ATOM    450  CG2 VAL A  30      -5.436  -4.058  -2.177  1.00  2.44           C  
ATOM    451  H   VAL A  30      -6.667  -3.921  -5.483  1.00  2.44           H  
ATOM    452  HA  VAL A  30      -6.367  -5.695  -4.054  1.00  2.44           H  
ATOM    453  HB  VAL A  30      -7.575  -3.962  -1.916  1.00  2.44           H  
ATOM    454 1HG1 VAL A  30      -6.743  -5.485  -0.341  1.00  2.44           H  
ATOM    455 2HG1 VAL A  30      -7.957  -6.194  -1.424  1.00  2.44           H  
ATOM    456 3HG1 VAL A  30      -6.230  -6.502  -1.674  1.00  2.44           H  
ATOM    457 1HG2 VAL A  30      -5.205  -3.785  -1.150  1.00  2.44           H  
ATOM    458 2HG2 VAL A  30      -4.726  -4.815  -2.514  1.00  2.44           H  
ATOM    459 3HG2 VAL A  30      -5.353  -3.177  -2.812  1.00  2.44           H  
ATOM    460  N   THR A  31      -8.432  -7.103  -4.194  1.00  1.98           N  
ATOM    461  CA  THR A  31      -9.661  -7.878  -4.449  1.00  1.98           C  
ATOM    462  C   THR A  31     -10.572  -7.938  -3.241  1.00  1.98           C  
ATOM    463  O   THR A  31     -10.119  -8.051  -2.104  1.00  1.98           O  
ATOM    464  CB  THR A  31      -9.411  -9.338  -4.931  1.00  1.98           C  
ATOM    465  OG1 THR A  31     -10.682  -9.984  -5.194  1.00  1.98           O  
ATOM    466  CG2 THR A  31      -8.709 -10.135  -3.921  1.00  1.98           C  
ATOM    467  H   THR A  31      -7.520  -7.561  -4.205  1.00  1.98           H  
ATOM    468  HA  THR A  31     -10.212  -7.376  -5.241  1.00  1.98           H  
ATOM    469  HB  THR A  31      -8.817  -9.328  -5.842  1.00  1.98           H  
ATOM    470  HG1 THR A  31     -10.631 -10.938  -4.876  1.00  1.98           H  
ATOM    471 1HG2 THR A  31      -8.565 -11.148  -4.293  1.00  1.98           H  
ATOM    472 2HG2 THR A  31      -7.769  -9.696  -3.745  1.00  1.98           H  
ATOM    473 3HG2 THR A  31      -9.304 -10.161  -3.012  1.00  1.98           H  
ATOM    474  N   THR A  32     -11.878  -7.906  -3.509  1.00  1.72           N  
ATOM    475  CA  THR A  32     -12.884  -8.023  -2.461  1.00  1.72           C  
ATOM    476  C   THR A  32     -13.353  -9.475  -2.353  1.00  1.72           C  
ATOM    477  O   THR A  32     -14.184  -9.827  -1.515  1.00  1.72           O  
ATOM    478  CB  THR A  32     -14.067  -7.084  -2.730  1.00  1.72           C  
ATOM    479  OG1 THR A  32     -14.714  -7.454  -3.952  1.00  1.72           O  
ATOM    480  CG2 THR A  32     -13.553  -5.662  -2.860  1.00  1.72           C  
ATOM    481  H   THR A  32     -12.171  -7.800  -4.470  1.00  1.72           H  
ATOM    482  HA  THR A  32     -12.435  -7.742  -1.508  1.00  1.72           H  
ATOM    483  HB  THR A  32     -14.779  -7.143  -1.908  1.00  1.72           H  
ATOM    484  HG1 THR A  32     -15.128  -8.315  -3.841  1.00  1.72           H  
ATOM    485 1HG2 THR A  32     -14.387  -4.990  -3.054  1.00  1.72           H  
ATOM    486 2HG2 THR A  32     -13.062  -5.372  -1.939  1.00  1.72           H  
ATOM    487 3HG2 THR A  32     -12.840  -5.606  -3.684  1.00  1.72           H  
ATOM    488  N   ILE A  33     -12.831 -10.317  -3.235  1.00  1.58           N  
ATOM    489  CA  ILE A  33     -13.115 -11.740  -3.205  1.00  1.58           C  
ATOM    490  C   ILE A  33     -11.802 -12.415  -2.924  1.00  1.58           C  
ATOM    491  O   ILE A  33     -10.867 -12.308  -3.729  1.00  1.58           O  
ATOM    492  CB  ILE A  33     -13.700 -12.265  -4.519  1.00  1.58           C  
ATOM    493  CG1 ILE A  33     -15.018 -11.548  -4.832  1.00  1.58           C  
ATOM    494  CG2 ILE A  33     -13.894 -13.777  -4.418  1.00  1.58           C  
ATOM    495  CD1 ILE A  33     -15.561 -11.858  -6.204  1.00  1.58           C  
ATOM    496  H   ILE A  33     -12.165  -9.975  -3.916  1.00  1.58           H  
ATOM    497  HA  ILE A  33     -13.805 -11.964  -2.393  1.00  1.58           H  
ATOM    498  HB  ILE A  33     -13.011 -12.045  -5.332  1.00  1.58           H  
ATOM    499 1HG1 ILE A  33     -15.762 -11.835  -4.087  1.00  1.58           H  
ATOM    500 2HG1 ILE A  33     -14.860 -10.474  -4.766  1.00  1.58           H  
ATOM    501 1HG2 ILE A  33     -14.297 -14.156  -5.356  1.00  1.58           H  
ATOM    502 2HG2 ILE A  33     -12.934 -14.256  -4.216  1.00  1.58           H  
ATOM    503 3HG2 ILE A  33     -14.588 -14.003  -3.608  1.00  1.58           H  
ATOM    504 1HD1 ILE A  33     -16.494 -11.313  -6.358  1.00  1.58           H  
ATOM    505 2HD1 ILE A  33     -14.835 -11.555  -6.959  1.00  1.58           H  
ATOM    506 3HD1 ILE A  33     -15.748 -12.927  -6.288  1.00  1.58           H  
ATOM    507  N   VAL A  34     -11.726 -13.073  -1.775  1.00  1.52           N  
ATOM    508  CA  VAL A  34     -10.484 -13.660  -1.316  1.00  1.52           C  
ATOM    509  C   VAL A  34     -10.638 -15.188  -1.167  1.00  1.52           C  
ATOM    510  O   VAL A  34     -11.310 -15.626  -0.228  1.00  1.52           O  
ATOM    511  CB  VAL A  34     -10.141 -13.041   0.055  1.00  1.52           C  
ATOM    512  CG1 VAL A  34      -8.839 -13.580   0.520  1.00  1.52           C  
ATOM    513  CG2 VAL A  34     -10.132 -11.506  -0.037  1.00  1.52           C  
ATOM    514  H   VAL A  34     -12.550 -13.127  -1.190  1.00  1.52           H  
ATOM    515  HA  VAL A  34      -9.687 -13.398  -2.006  1.00  1.52           H  
ATOM    516  HB  VAL A  34     -10.891 -13.347   0.783  1.00  1.52           H  
ATOM    517 1HG1 VAL A  34      -8.595 -13.171   1.497  1.00  1.52           H  
ATOM    518 2HG1 VAL A  34      -8.886 -14.658   0.573  1.00  1.52           H  
ATOM    519 3HG1 VAL A  34      -8.076 -13.293  -0.199  1.00  1.52           H  
ATOM    520 1HG2 VAL A  34      -9.892 -11.082   0.940  1.00  1.52           H  
ATOM    521 2HG2 VAL A  34      -9.394 -11.207  -0.752  1.00  1.52           H  
ATOM    522 3HG2 VAL A  34     -11.109 -11.140  -0.354  1.00  1.52           H  
ATOM    523  N   PRO A  35     -10.123 -16.015  -2.098  1.00  1.47           N  
ATOM    524  CA  PRO A  35     -10.235 -17.475  -2.111  1.00  1.47           C  
ATOM    525  C   PRO A  35      -9.647 -18.128  -0.866  1.00  1.47           C  
ATOM    526  O   PRO A  35      -8.602 -17.712  -0.374  1.00  1.47           O  
ATOM    527  CB  PRO A  35      -9.409 -17.859  -3.345  1.00  1.47           C  
ATOM    528  CG  PRO A  35      -9.451 -16.637  -4.230  1.00  1.47           C  
ATOM    529  CD  PRO A  35      -9.429 -15.463  -3.275  1.00  1.47           C  
ATOM    530  HA  PRO A  35     -11.288 -17.759  -2.238  1.00  1.47           H  
ATOM    531 1HB  PRO A  35      -8.386 -18.134  -3.035  1.00  1.47           H  
ATOM    532 2HB  PRO A  35      -9.844 -18.751  -3.823  1.00  1.47           H  
ATOM    533 1HG  PRO A  35      -8.589 -16.636  -4.914  1.00  1.47           H  
ATOM    534 2HG  PRO A  35     -10.354 -16.651  -4.857  1.00  1.47           H  
ATOM    535 1HD  PRO A  35      -8.394 -15.168  -3.018  1.00  1.47           H  
ATOM    536 2HD  PRO A  35      -9.999 -14.656  -3.743  1.00  1.47           H  
ATOM    537  N   ASP A  36     -10.291 -19.188  -0.379  1.00  1.39           N  
ATOM    538  CA  ASP A  36      -9.747 -19.897   0.779  1.00  1.39           C  
ATOM    539  C   ASP A  36      -8.376 -20.482   0.455  1.00  1.39           C  
ATOM    540  O   ASP A  36      -8.212 -21.151  -0.564  1.00  1.39           O  
ATOM    541  CB  ASP A  36     -10.697 -21.011   1.207  1.00  1.39           C  
ATOM    542  CG  ASP A  36     -12.006 -20.504   1.844  1.00  1.39           C  
ATOM    543  OD1 ASP A  36     -12.120 -19.319   2.160  1.00  1.39           O  
ATOM    544  OD2 ASP A  36     -12.897 -21.301   1.980  1.00  1.39           O  
ATOM    545  H   ASP A  36     -11.148 -19.504  -0.807  1.00  1.39           H  
ATOM    546  HA  ASP A  36      -9.634 -19.202   1.598  1.00  1.39           H  
ATOM    547 1HB  ASP A  36     -10.941 -21.637   0.351  1.00  1.39           H  
ATOM    548 2HB  ASP A  36     -10.186 -21.637   1.927  1.00  1.39           H  
ATOM    549  N   SER A  37      -7.409 -20.254   1.336  1.00  1.28           N  
ATOM    550  CA  SER A  37      -6.063 -20.776   1.141  1.00  1.28           C  
ATOM    551  C   SER A  37      -5.255 -20.638   2.441  1.00  1.28           C  
ATOM    552  O   SER A  37      -5.604 -19.820   3.288  1.00  1.28           O  
ATOM    553  CB  SER A  37      -5.373 -20.019   0.004  1.00  1.28           C  
ATOM    554  OG  SER A  37      -5.141 -18.687   0.353  1.00  1.28           O  
ATOM    555  H   SER A  37      -7.613 -19.688   2.144  1.00  1.28           H  
ATOM    556  HA  SER A  37      -6.163 -21.819   0.861  1.00  1.28           H  
ATOM    557 1HB  SER A  37      -4.438 -20.488  -0.243  1.00  1.28           H  
ATOM    558 2HB  SER A  37      -5.986 -20.052  -0.896  1.00  1.28           H  
ATOM    559  HG  SER A  37      -5.992 -18.225   0.236  1.00  1.28           H  
ATOM    560  N   PRO A  38      -4.147 -21.373   2.625  1.00  1.16           N  
ATOM    561  CA  PRO A  38      -3.201 -21.218   3.723  1.00  1.16           C  
ATOM    562  C   PRO A  38      -2.604 -19.820   3.852  1.00  1.16           C  
ATOM    563  O   PRO A  38      -2.174 -19.427   4.933  1.00  1.16           O  
ATOM    564  CB  PRO A  38      -2.111 -22.230   3.368  1.00  1.16           C  
ATOM    565  CG  PRO A  38      -2.815 -23.279   2.540  1.00  1.16           C  
ATOM    566  CD  PRO A  38      -3.843 -22.524   1.736  1.00  1.16           C  
ATOM    567  HA  PRO A  38      -3.696 -21.498   4.654  1.00  1.16           H  
ATOM    568 1HB  PRO A  38      -1.302 -21.721   2.814  1.00  1.16           H  
ATOM    569 2HB  PRO A  38      -1.664 -22.633   4.284  1.00  1.16           H  
ATOM    570 1HG  PRO A  38      -2.087 -23.809   1.906  1.00  1.16           H  
ATOM    571 2HG  PRO A  38      -3.268 -24.035   3.199  1.00  1.16           H  
ATOM    572 1HD  PRO A  38      -3.406 -22.202   0.787  1.00  1.16           H  
ATOM    573 2HD  PRO A  38      -4.710 -23.182   1.606  1.00  1.16           H  
ATOM    574  N   ASN A  39      -2.614 -19.046   2.767  1.00  1.04           N  
ATOM    575  CA  ASN A  39      -2.026 -17.716   2.807  1.00  1.04           C  
ATOM    576  C   ASN A  39      -3.033 -16.645   3.240  1.00  1.04           C  
ATOM    577  O   ASN A  39      -2.667 -15.466   3.362  1.00  1.04           O  
ATOM    578  CB  ASN A  39      -1.493 -17.375   1.437  1.00  1.04           C  
ATOM    579  CG  ASN A  39      -0.388 -18.295   1.031  1.00  1.04           C  
ATOM    580  OD1 ASN A  39       0.394 -18.791   1.851  1.00  1.04           O  
ATOM    581  ND2 ASN A  39      -0.314 -18.551  -0.248  1.00  1.04           N  
ATOM    582  H   ASN A  39      -3.001 -19.380   1.897  1.00  1.04           H  
ATOM    583  HA  ASN A  39      -1.206 -17.724   3.520  1.00  1.04           H  
ATOM    584 1HB  ASN A  39      -2.303 -17.438   0.703  1.00  1.04           H  
ATOM    585 2HB  ASN A  39      -1.122 -16.348   1.431  1.00  1.04           H  
ATOM    586 1HD2 ASN A  39       0.397 -19.163  -0.597  1.00  1.04           H  
ATOM    587 2HD2 ASN A  39      -0.969 -18.131  -0.880  1.00  1.04           H  
ATOM    588  N   LYS A  40      -4.290 -17.070   3.460  1.00  0.93           N  
ATOM    589  CA  LYS A  40      -5.401 -16.205   3.843  1.00  0.93           C  
ATOM    590  C   LYS A  40      -5.464 -16.080   5.354  1.00  0.93           C  
ATOM    591  O   LYS A  40      -5.338 -17.073   6.069  1.00  0.93           O  
ATOM    592  CB  LYS A  40      -6.723 -16.745   3.281  1.00  0.93           C  
ATOM    593  CG  LYS A  40      -8.006 -15.914   3.540  1.00  0.93           C  
ATOM    594  CD  LYS A  40      -9.212 -16.601   2.828  1.00  0.93           C  
ATOM    595  CE  LYS A  40     -10.550 -15.966   3.129  1.00  0.93           C  
ATOM    596  NZ  LYS A  40     -11.675 -16.548   2.318  1.00  0.93           N  
ATOM    597  H   LYS A  40      -4.509 -18.060   3.357  1.00  0.93           H  
ATOM    598  HA  LYS A  40      -5.225 -15.219   3.423  1.00  0.93           H  
ATOM    599 1HB  LYS A  40      -6.629 -16.865   2.197  1.00  0.93           H  
ATOM    600 2HB  LYS A  40      -6.901 -17.729   3.695  1.00  0.93           H  
ATOM    601 1HG  LYS A  40      -8.201 -15.829   4.604  1.00  0.93           H  
ATOM    602 2HG  LYS A  40      -7.871 -14.909   3.139  1.00  0.93           H  
ATOM    603 1HD  LYS A  40      -9.056 -16.611   1.762  1.00  0.93           H  
ATOM    604 2HD  LYS A  40      -9.260 -17.625   3.177  1.00  0.93           H  
ATOM    605 1HE  LYS A  40     -10.762 -16.136   4.169  1.00  0.93           H  
ATOM    606 2HE  LYS A  40     -10.501 -14.904   2.935  1.00  0.93           H  
ATOM    607 1HZ  LYS A  40     -12.534 -16.105   2.576  1.00  0.93           H  
ATOM    608 2HZ  LYS A  40     -11.502 -16.373   1.325  1.00  0.93           H  
ATOM    609 3HZ  LYS A  40     -11.778 -17.564   2.452  1.00  0.93           H  
ATOM    610  N   ILE A  41      -5.620 -14.855   5.821  1.00  0.84           N  
ATOM    611  CA  ILE A  41      -5.650 -14.485   7.229  1.00  0.84           C  
ATOM    612  C   ILE A  41      -6.974 -13.908   7.690  1.00  0.84           C  
ATOM    613  O   ILE A  41      -7.620 -13.134   6.983  1.00  0.84           O  
ATOM    614  CB  ILE A  41      -4.572 -13.462   7.546  1.00  0.84           C  
ATOM    615  CG1 ILE A  41      -3.263 -13.983   7.303  1.00  0.84           C  
ATOM    616  CG2 ILE A  41      -4.623 -13.075   8.974  1.00  0.84           C  
ATOM    617  CD1 ILE A  41      -2.233 -12.901   7.386  1.00  0.84           C  
ATOM    618  H   ILE A  41      -5.722 -14.117   5.137  1.00  0.84           H  
ATOM    619  HA  ILE A  41      -5.453 -15.373   7.821  1.00  0.84           H  
ATOM    620  HB  ILE A  41      -4.707 -12.612   6.906  1.00  0.84           H  
ATOM    621 1HG1 ILE A  41      -3.059 -14.730   8.046  1.00  0.84           H  
ATOM    622 2HG1 ILE A  41      -3.220 -14.445   6.321  1.00  0.84           H  
ATOM    623 1HG2 ILE A  41      -3.835 -12.363   9.160  1.00  0.84           H  
ATOM    624 2HG2 ILE A  41      -5.570 -12.622   9.215  1.00  0.84           H  
ATOM    625 3HG2 ILE A  41      -4.467 -13.956   9.593  1.00  0.84           H  
ATOM    626 1HD1 ILE A  41      -1.259 -13.294   7.234  1.00  0.84           H  
ATOM    627 2HD1 ILE A  41      -2.448 -12.191   6.623  1.00  0.84           H  
ATOM    628 3HD1 ILE A  41      -2.268 -12.424   8.364  1.00  0.84           H  
ATOM    629  N   TYR A  42      -7.406 -14.347   8.863  1.00  0.78           N  
ATOM    630  CA  TYR A  42      -8.624 -13.845   9.465  1.00  0.78           C  
ATOM    631  C   TYR A  42      -8.265 -12.971  10.664  1.00  0.78           C  
ATOM    632  O   TYR A  42      -7.515 -13.397  11.555  1.00  0.78           O  
ATOM    633  CB  TYR A  42      -9.541 -14.996   9.861  1.00  0.78           C  
ATOM    634  CG  TYR A  42     -10.883 -14.578  10.391  1.00  0.78           C  
ATOM    635  CD1 TYR A  42     -11.597 -13.647   9.690  1.00  0.78           C  
ATOM    636  CD2 TYR A  42     -11.439 -15.179  11.505  1.00  0.78           C  
ATOM    637  CE1 TYR A  42     -12.851 -13.299  10.068  1.00  0.78           C  
ATOM    638  CE2 TYR A  42     -12.720 -14.834  11.893  1.00  0.78           C  
ATOM    639  CZ  TYR A  42     -13.424 -13.900  11.165  1.00  0.78           C  
ATOM    640  OH  TYR A  42     -14.706 -13.571  11.520  1.00  0.78           O  
ATOM    641  H   TYR A  42      -6.835 -15.015   9.380  1.00  0.78           H  
ATOM    642  HA  TYR A  42      -9.149 -13.217   8.746  1.00  0.78           H  
ATOM    643 1HB  TYR A  42      -9.714 -15.630   8.998  1.00  0.78           H  
ATOM    644 2HB  TYR A  42      -9.048 -15.607  10.618  1.00  0.78           H  
ATOM    645  HD1 TYR A  42     -11.157 -13.197   8.812  1.00  0.78           H  
ATOM    646  HD2 TYR A  42     -10.881 -15.933  12.059  1.00  0.78           H  
ATOM    647  HE1 TYR A  42     -13.401 -12.564   9.484  1.00  0.78           H  
ATOM    648  HE2 TYR A  42     -13.178 -15.310  12.761  1.00  0.78           H  
ATOM    649  HH  TYR A  42     -14.964 -14.067  12.305  1.00  0.78           H  
ATOM    650  N   VAL A  43      -8.755 -11.728  10.658  1.00  0.74           N  
ATOM    651  CA  VAL A  43      -8.476 -10.810  11.755  1.00  0.74           C  
ATOM    652  C   VAL A  43      -9.741 -10.418  12.466  1.00  0.74           C  
ATOM    653  O   VAL A  43     -10.727 -10.052  11.833  1.00  0.74           O  
ATOM    654  CB  VAL A  43      -7.807  -9.491  11.256  1.00  0.74           C  
ATOM    655  CG1 VAL A  43      -8.655  -8.823  10.217  1.00  0.74           C  
ATOM    656  CG2 VAL A  43      -7.648  -8.485  12.413  1.00  0.74           C  
ATOM    657  H   VAL A  43      -9.345 -11.430   9.884  1.00  0.74           H  
ATOM    658  HA  VAL A  43      -7.813 -11.301  12.454  1.00  0.74           H  
ATOM    659  HB  VAL A  43      -6.837  -9.728  10.863  1.00  0.74           H  
ATOM    660 1HG1 VAL A  43      -8.172  -7.904   9.883  1.00  0.74           H  
ATOM    661 2HG1 VAL A  43      -8.783  -9.483   9.383  1.00  0.74           H  
ATOM    662 3HG1 VAL A  43      -9.625  -8.588  10.647  1.00  0.74           H  
ATOM    663 1HG2 VAL A  43      -7.167  -7.584  12.041  1.00  0.74           H  
ATOM    664 2HG2 VAL A  43      -8.626  -8.227  12.806  1.00  0.74           H  
ATOM    665 3HG2 VAL A  43      -7.058  -8.900  13.210  1.00  0.74           H  
ATOM    666  N   GLY A  44      -9.697 -10.468  13.793  1.00  0.73           N  
ATOM    667  CA  GLY A  44     -10.793  -9.999  14.615  1.00  0.73           C  
ATOM    668  C   GLY A  44     -10.282  -8.876  15.487  1.00  0.73           C  
ATOM    669  O   GLY A  44      -9.093  -8.566  15.444  1.00  0.73           O  
ATOM    670  H   GLY A  44      -8.865 -10.847  14.233  1.00  0.73           H  
ATOM    671 1HA  GLY A  44     -11.606  -9.652  13.993  1.00  0.73           H  
ATOM    672 2HA  GLY A  44     -11.161 -10.811  15.237  1.00  0.73           H  
ATOM    673  N   GLY A  45     -11.145  -8.310  16.325  1.00  0.74           N  
ATOM    674  CA  GLY A  45     -10.731  -7.230  17.218  1.00  0.74           C  
ATOM    675  C   GLY A  45     -10.673  -5.855  16.542  1.00  0.74           C  
ATOM    676  O   GLY A  45     -10.125  -4.908  17.103  1.00  0.74           O  
ATOM    677  H   GLY A  45     -12.112  -8.610  16.314  1.00  0.74           H  
ATOM    678 1HA  GLY A  45     -11.424  -7.183  18.059  1.00  0.74           H  
ATOM    679 2HA  GLY A  45      -9.761  -7.468  17.639  1.00  0.74           H  
ATOM    680  N   LEU A  46     -11.209  -5.728  15.334  1.00  0.77           N  
ATOM    681  CA  LEU A  46     -11.153  -4.440  14.666  1.00  0.77           C  
ATOM    682  C   LEU A  46     -12.237  -3.555  15.294  1.00  0.77           C  
ATOM    683  O   LEU A  46     -13.265  -4.087  15.726  1.00  0.77           O  
ATOM    684  CB  LEU A  46     -11.439  -4.606  13.161  1.00  0.77           C  
ATOM    685  CG  LEU A  46     -10.452  -5.446  12.330  1.00  0.77           C  
ATOM    686  CD1 LEU A  46     -11.051  -5.676  10.945  1.00  0.77           C  
ATOM    687  CD2 LEU A  46      -9.127  -4.696  12.197  1.00  0.77           C  
ATOM    688  H   LEU A  46     -11.679  -6.513  14.882  1.00  0.77           H  
ATOM    689  HA  LEU A  46     -10.160  -4.030  14.795  1.00  0.77           H  
ATOM    690 1HB  LEU A  46     -12.402  -5.057  13.045  1.00  0.77           H  
ATOM    691 2HB  LEU A  46     -11.490  -3.621  12.713  1.00  0.77           H  
ATOM    692  HG  LEU A  46     -10.290  -6.415  12.815  1.00  0.77           H  
ATOM    693 1HD1 LEU A  46     -10.368  -6.265  10.344  1.00  0.77           H  
ATOM    694 2HD1 LEU A  46     -11.997  -6.211  11.046  1.00  0.77           H  
ATOM    695 3HD1 LEU A  46     -11.225  -4.722  10.463  1.00  0.77           H  
ATOM    696 1HD2 LEU A  46      -8.431  -5.290  11.604  1.00  0.77           H  
ATOM    697 2HD2 LEU A  46      -9.296  -3.742  11.707  1.00  0.77           H  
ATOM    698 3HD2 LEU A  46      -8.715  -4.525  13.172  1.00  0.77           H  
ATOM    699  N   PRO A  47     -12.021  -2.247  15.452  1.00  0.81           N  
ATOM    700  CA  PRO A  47     -13.034  -1.261  15.790  1.00  0.81           C  
ATOM    701  C   PRO A  47     -14.162  -1.233  14.750  1.00  0.81           C  
ATOM    702  O   PRO A  47     -13.917  -1.292  13.542  1.00  0.81           O  
ATOM    703  CB  PRO A  47     -12.227   0.040  15.818  1.00  0.81           C  
ATOM    704  CG  PRO A  47     -10.813  -0.390  16.135  1.00  0.81           C  
ATOM    705  CD  PRO A  47     -10.643  -1.741  15.482  1.00  0.81           C  
ATOM    706  HA  PRO A  47     -13.440  -1.484  16.787  1.00  0.81           H  
ATOM    707 1HB  PRO A  47     -12.314   0.547  14.874  1.00  0.81           H  
ATOM    708 2HB  PRO A  47     -12.639   0.719  16.578  1.00  0.81           H  
ATOM    709 1HG  PRO A  47     -10.105   0.357  15.748  1.00  0.81           H  
ATOM    710 2HG  PRO A  47     -10.658  -0.434  17.226  1.00  0.81           H  
ATOM    711 1HD  PRO A  47     -10.223  -1.674  14.501  1.00  0.81           H  
ATOM    712 2HD  PRO A  47     -10.020  -2.352  16.163  1.00  0.81           H  
ATOM    713  N   THR A  48     -15.385  -1.019  15.229  1.00  0.87           N  
ATOM    714  CA  THR A  48     -16.605  -0.937  14.412  1.00  0.87           C  
ATOM    715  C   THR A  48     -16.557   0.165  13.362  1.00  0.87           C  
ATOM    716  O   THR A  48     -17.182   0.088  12.293  1.00  0.87           O  
ATOM    717  CB  THR A  48     -17.843  -0.739  15.289  1.00  0.87           C  
ATOM    718  OG1 THR A  48     -18.006  -1.873  16.137  1.00  0.87           O  
ATOM    719  CG2 THR A  48     -19.048  -0.587  14.423  1.00  0.87           C  
ATOM    720  H   THR A  48     -15.494  -0.954  16.230  1.00  0.87           H  
ATOM    721  HA  THR A  48     -16.718  -1.886  13.900  1.00  0.87           H  
ATOM    722  HB  THR A  48     -17.721   0.152  15.902  1.00  0.87           H  
ATOM    723  HG1 THR A  48     -18.153  -2.655  15.571  1.00  0.87           H  
ATOM    724 1HG2 THR A  48     -19.934  -0.453  15.042  1.00  0.87           H  
ATOM    725 2HG2 THR A  48     -18.924   0.276  13.773  1.00  0.87           H  
ATOM    726 3HG2 THR A  48     -19.151  -1.487  13.824  1.00  0.87           H  
ATOM    727  N   CYS A  49     -15.873   1.234  13.725  1.00  0.94           N  
ATOM    728  CA  CYS A  49     -15.724   2.415  12.904  1.00  0.94           C  
ATOM    729  C   CYS A  49     -14.804   2.230  11.694  1.00  0.94           C  
ATOM    730  O   CYS A  49     -14.758   3.111  10.837  1.00  0.94           O  
ATOM    731  CB  CYS A  49     -15.108   3.534  13.727  1.00  0.94           C  
ATOM    732  SG  CYS A  49     -13.386   3.179  14.140  1.00  0.94           S  
ATOM    733  H   CYS A  49     -15.409   1.208  14.620  1.00  0.94           H  
ATOM    734  HA  CYS A  49     -16.711   2.713  12.553  1.00  0.94           H  
ATOM    735 1HB  CYS A  49     -15.141   4.465  13.162  1.00  0.94           H  
ATOM    736 2HB  CYS A  49     -15.665   3.679  14.651  1.00  0.94           H  
ATOM    737  HG  CYS A  49     -13.085   2.653  12.941  1.00  0.94           H  
ATOM    738  N   LEU A  50     -14.030   1.138  11.618  1.00  1.02           N  
ATOM    739  CA  LEU A  50     -13.101   1.064  10.495  1.00  1.02           C  
ATOM    740  C   LEU A  50     -13.725   0.653   9.174  1.00  1.02           C  
ATOM    741  O   LEU A  50     -14.464  -0.334   9.081  1.00  1.02           O  
ATOM    742  CB  LEU A  50     -11.972   0.080  10.759  1.00  1.02           C  
ATOM    743  CG  LEU A  50     -11.083   0.394  11.888  1.00  1.02           C  
ATOM    744  CD1 LEU A  50     -10.054  -0.678  11.970  1.00  1.02           C  
ATOM    745  CD2 LEU A  50     -10.474   1.754  11.700  1.00  1.02           C  
ATOM    746  H   LEU A  50     -14.077   0.387  12.308  1.00  1.02           H  
ATOM    747  HA  LEU A  50     -12.667   2.047  10.373  1.00  1.02           H  
ATOM    748 1HB  LEU A  50     -12.408  -0.901  10.952  1.00  1.02           H  
ATOM    749 2HB  LEU A  50     -11.361   0.016   9.855  1.00  1.02           H  
ATOM    750  HG  LEU A  50     -11.648   0.383  12.799  1.00  1.02           H  
ATOM    751 1HD1 LEU A  50      -9.404  -0.468  12.797  1.00  1.02           H  
ATOM    752 2HD1 LEU A  50     -10.545  -1.631  12.111  1.00  1.02           H  
ATOM    753 3HD1 LEU A  50      -9.475  -0.698  11.047  1.00  1.02           H  
ATOM    754 1HD2 LEU A  50      -9.818   1.978  12.541  1.00  1.02           H  
ATOM    755 2HD2 LEU A  50      -9.907   1.763  10.786  1.00  1.02           H  
ATOM    756 3HD2 LEU A  50     -11.265   2.503  11.643  1.00  1.02           H  
ATOM    757  N   ASN A  51     -13.338   1.354   8.114  1.00  1.07           N  
ATOM    758  CA  ASN A  51     -13.770   0.944   6.788  1.00  1.07           C  
ATOM    759  C   ASN A  51     -12.691   0.088   6.135  1.00  1.07           C  
ATOM    760  O   ASN A  51     -11.611  -0.113   6.704  1.00  1.07           O  
ATOM    761  CB  ASN A  51     -14.130   2.142   5.940  1.00  1.07           C  
ATOM    762  CG  ASN A  51     -12.975   3.024   5.615  1.00  1.07           C  
ATOM    763  OD1 ASN A  51     -11.815   2.604   5.666  1.00  1.07           O  
ATOM    764  ND2 ASN A  51     -13.268   4.259   5.282  1.00  1.07           N  
ATOM    765  H   ASN A  51     -12.742   2.176   8.249  1.00  1.07           H  
ATOM    766  HA  ASN A  51     -14.660   0.320   6.886  1.00  1.07           H  
ATOM    767 1HB  ASN A  51     -14.588   1.806   5.012  1.00  1.07           H  
ATOM    768 2HB  ASN A  51     -14.876   2.737   6.470  1.00  1.07           H  
ATOM    769 1HD2 ASN A  51     -12.536   4.904   5.055  1.00  1.07           H  
ATOM    770 2HD2 ASN A  51     -14.223   4.559   5.258  1.00  1.07           H  
ATOM    771  N   GLN A  52     -12.948  -0.374   4.916  1.00  1.11           N  
ATOM    772  CA  GLN A  52     -11.983  -1.239   4.253  1.00  1.11           C  
ATOM    773  C   GLN A  52     -10.658  -0.572   3.936  1.00  1.11           C  
ATOM    774  O   GLN A  52      -9.612  -1.202   4.074  1.00  1.11           O  
ATOM    775  CB  GLN A  52     -12.611  -1.883   3.025  1.00  1.11           C  
ATOM    776  CG  GLN A  52     -11.712  -2.870   2.360  1.00  1.11           C  
ATOM    777  CD  GLN A  52     -12.435  -3.767   1.404  1.00  1.11           C  
ATOM    778  OE1 GLN A  52     -13.617  -4.080   1.607  1.00  1.11           O  
ATOM    779  NE2 GLN A  52     -11.753  -4.194   0.367  1.00  1.11           N  
ATOM    780  H   GLN A  52     -13.830  -0.169   4.470  1.00  1.11           H  
ATOM    781  HA  GLN A  52     -11.743  -2.047   4.935  1.00  1.11           H  
ATOM    782 1HB  GLN A  52     -13.532  -2.392   3.304  1.00  1.11           H  
ATOM    783 2HB  GLN A  52     -12.861  -1.110   2.297  1.00  1.11           H  
ATOM    784 1HG  GLN A  52     -10.937  -2.330   1.811  1.00  1.11           H  
ATOM    785 2HG  GLN A  52     -11.270  -3.471   3.115  1.00  1.11           H  
ATOM    786 1HE2 GLN A  52     -12.181  -4.807  -0.297  1.00  1.11           H  
ATOM    787 2HE2 GLN A  52     -10.800  -3.937   0.242  1.00  1.11           H  
ATOM    788  N   ASP A  53     -10.673   0.697   3.528  1.00  1.12           N  
ATOM    789  CA  ASP A  53      -9.407   1.357   3.217  1.00  1.12           C  
ATOM    790  C   ASP A  53      -8.509   1.442   4.445  1.00  1.12           C  
ATOM    791  O   ASP A  53      -7.297   1.245   4.346  1.00  1.12           O  
ATOM    792  CB  ASP A  53      -9.635   2.755   2.644  1.00  1.12           C  
ATOM    793  CG  ASP A  53     -10.162   2.751   1.202  1.00  1.12           C  
ATOM    794  OD1 ASP A  53     -10.104   1.719   0.554  1.00  1.12           O  
ATOM    795  OD2 ASP A  53     -10.610   3.779   0.758  1.00  1.12           O  
ATOM    796  H   ASP A  53     -11.546   1.196   3.443  1.00  1.12           H  
ATOM    797  HA  ASP A  53      -8.893   0.765   2.469  1.00  1.12           H  
ATOM    798 1HB  ASP A  53     -10.348   3.287   3.276  1.00  1.12           H  
ATOM    799 2HB  ASP A  53      -8.697   3.313   2.674  1.00  1.12           H  
ATOM    800  N   GLN A  54      -9.100   1.705   5.607  1.00  1.11           N  
ATOM    801  CA  GLN A  54      -8.343   1.791   6.848  1.00  1.11           C  
ATOM    802  C   GLN A  54      -7.734   0.445   7.203  1.00  1.11           C  
ATOM    803  O   GLN A  54      -6.587   0.358   7.652  1.00  1.11           O  
ATOM    804  CB  GLN A  54      -9.238   2.310   7.962  1.00  1.11           C  
ATOM    805  CG  GLN A  54      -9.602   3.775   7.801  1.00  1.11           C  
ATOM    806  CD  GLN A  54     -10.656   4.248   8.767  1.00  1.11           C  
ATOM    807  OE1 GLN A  54     -11.740   3.663   8.896  1.00  1.11           O  
ATOM    808  NE2 GLN A  54     -10.343   5.329   9.480  1.00  1.11           N  
ATOM    809  H   GLN A  54     -10.107   1.862   5.627  1.00  1.11           H  
ATOM    810  HA  GLN A  54      -7.524   2.501   6.702  1.00  1.11           H  
ATOM    811 1HB  GLN A  54     -10.159   1.719   7.999  1.00  1.11           H  
ATOM    812 2HB  GLN A  54      -8.725   2.190   8.906  1.00  1.11           H  
ATOM    813 1HG  GLN A  54      -8.702   4.369   7.967  1.00  1.11           H  
ATOM    814 2HG  GLN A  54      -9.964   3.940   6.790  1.00  1.11           H  
ATOM    815 1HE2 GLN A  54     -10.995   5.701  10.145  1.00  1.11           H  
ATOM    816 2HE2 GLN A  54      -9.455   5.774   9.350  1.00  1.11           H  
ATOM    817  N   VAL A  55      -8.497  -0.620   6.971  1.00  1.09           N  
ATOM    818  CA  VAL A  55      -7.972  -1.942   7.232  1.00  1.09           C  
ATOM    819  C   VAL A  55      -6.851  -2.214   6.218  1.00  1.09           C  
ATOM    820  O   VAL A  55      -5.825  -2.782   6.578  1.00  1.09           O  
ATOM    821  CB  VAL A  55      -9.078  -3.004   7.249  1.00  1.09           C  
ATOM    822  CG1 VAL A  55      -8.474  -4.389   7.377  1.00  1.09           C  
ATOM    823  CG2 VAL A  55      -9.998  -2.737   8.424  1.00  1.09           C  
ATOM    824  H   VAL A  55      -9.453  -0.503   6.626  1.00  1.09           H  
ATOM    825  HA  VAL A  55      -7.529  -1.945   8.228  1.00  1.09           H  
ATOM    826  HB  VAL A  55      -9.641  -2.944   6.327  1.00  1.09           H  
ATOM    827 1HG1 VAL A  55      -9.271  -5.128   7.394  1.00  1.09           H  
ATOM    828 2HG1 VAL A  55      -7.822  -4.568   6.533  1.00  1.09           H  
ATOM    829 3HG1 VAL A  55      -7.902  -4.456   8.301  1.00  1.09           H  
ATOM    830 1HG2 VAL A  55     -10.786  -3.481   8.439  1.00  1.09           H  
ATOM    831 2HG2 VAL A  55      -9.430  -2.790   9.350  1.00  1.09           H  
ATOM    832 3HG2 VAL A  55     -10.435  -1.744   8.322  1.00  1.09           H  
ATOM    833  N   LYS A  56      -7.010  -1.799   4.952  1.00  1.06           N  
ATOM    834  CA  LYS A  56      -5.899  -2.001   4.025  1.00  1.06           C  
ATOM    835  C   LYS A  56      -4.644  -1.290   4.527  1.00  1.06           C  
ATOM    836  O   LYS A  56      -3.575  -1.895   4.525  1.00  1.06           O  
ATOM    837  CB  LYS A  56      -6.176  -1.469   2.606  1.00  1.06           C  
ATOM    838  CG  LYS A  56      -7.132  -2.249   1.772  1.00  1.06           C  
ATOM    839  CD  LYS A  56      -7.118  -1.825   0.306  1.00  1.06           C  
ATOM    840  CE  LYS A  56      -7.921  -0.562   0.030  1.00  1.06           C  
ATOM    841  NZ  LYS A  56      -7.957  -0.236  -1.444  1.00  1.06           N  
ATOM    842  H   LYS A  56      -7.875  -1.357   4.646  1.00  1.06           H  
ATOM    843  HA  LYS A  56      -5.686  -3.069   3.968  1.00  1.06           H  
ATOM    844 1HB  LYS A  56      -6.556  -0.454   2.672  1.00  1.06           H  
ATOM    845 2HB  LYS A  56      -5.237  -1.416   2.059  1.00  1.06           H  
ATOM    846 1HG  LYS A  56      -6.908  -3.306   1.837  1.00  1.06           H  
ATOM    847 2HG  LYS A  56      -8.128  -2.063   2.154  1.00  1.06           H  
ATOM    848 1HD  LYS A  56      -6.093  -1.688  -0.041  1.00  1.06           H  
ATOM    849 2HD  LYS A  56      -7.572  -2.608  -0.253  1.00  1.06           H  
ATOM    850 1HE  LYS A  56      -8.945  -0.712   0.379  1.00  1.06           H  
ATOM    851 2HE  LYS A  56      -7.482   0.276   0.568  1.00  1.06           H  
ATOM    852 1HZ  LYS A  56      -8.507   0.606  -1.598  1.00  1.06           H  
ATOM    853 2HZ  LYS A  56      -7.017  -0.084  -1.770  1.00  1.06           H  
ATOM    854 3HZ  LYS A  56      -8.370  -1.021  -2.000  1.00  1.06           H  
ATOM    855  N   GLU A  57      -4.768  -0.057   5.046  1.00  1.02           N  
ATOM    856  CA  GLU A  57      -3.583   0.665   5.523  1.00  1.02           C  
ATOM    857  C   GLU A  57      -2.878  -0.091   6.648  1.00  1.02           C  
ATOM    858  O   GLU A  57      -1.648  -0.156   6.701  1.00  1.02           O  
ATOM    859  CB  GLU A  57      -3.929   2.084   5.993  1.00  1.02           C  
ATOM    860  CG  GLU A  57      -4.314   3.068   4.882  1.00  1.02           C  
ATOM    861  CD  GLU A  57      -4.656   4.468   5.393  1.00  1.02           C  
ATOM    862  OE1 GLU A  57      -4.701   4.663   6.587  1.00  1.02           O  
ATOM    863  OE2 GLU A  57      -4.863   5.338   4.576  1.00  1.02           O  
ATOM    864  H   GLU A  57      -5.684   0.400   5.047  1.00  1.02           H  
ATOM    865  HA  GLU A  57      -2.883   0.746   4.684  1.00  1.02           H  
ATOM    866 1HB  GLU A  57      -4.767   2.032   6.689  1.00  1.02           H  
ATOM    867 2HB  GLU A  57      -3.084   2.504   6.534  1.00  1.02           H  
ATOM    868 1HG  GLU A  57      -3.483   3.142   4.182  1.00  1.02           H  
ATOM    869 2HG  GLU A  57      -5.167   2.665   4.341  1.00  1.02           H  
ATOM    870  N   LEU A  58      -3.669  -0.701   7.534  1.00  1.00           N  
ATOM    871  CA  LEU A  58      -3.136  -1.515   8.621  1.00  1.00           C  
ATOM    872  C   LEU A  58      -2.303  -2.664   8.067  1.00  1.00           C  
ATOM    873  O   LEU A  58      -1.135  -2.861   8.422  1.00  1.00           O  
ATOM    874  CB  LEU A  58      -4.322  -2.134   9.396  1.00  1.00           C  
ATOM    875  CG  LEU A  58      -4.057  -3.153  10.498  1.00  1.00           C  
ATOM    876  CD1 LEU A  58      -3.339  -2.518  11.665  1.00  1.00           C  
ATOM    877  CD2 LEU A  58      -5.405  -3.800  10.873  1.00  1.00           C  
ATOM    878  H   LEU A  58      -4.679  -0.574   7.453  1.00  1.00           H  
ATOM    879  HA  LEU A  58      -2.520  -0.894   9.268  1.00  1.00           H  
ATOM    880 1HB  LEU A  58      -4.900  -1.322   9.831  1.00  1.00           H  
ATOM    881 2HB  LEU A  58      -4.951  -2.633   8.706  1.00  1.00           H  
ATOM    882  HG  LEU A  58      -3.407  -3.926  10.109  1.00  1.00           H  
ATOM    883 1HD1 LEU A  58      -3.160  -3.278  12.416  1.00  1.00           H  
ATOM    884 2HD1 LEU A  58      -2.390  -2.103  11.330  1.00  1.00           H  
ATOM    885 3HD1 LEU A  58      -3.951  -1.727  12.088  1.00  1.00           H  
ATOM    886 1HD2 LEU A  58      -5.250  -4.560  11.628  1.00  1.00           H  
ATOM    887 2HD2 LEU A  58      -6.086  -3.046  11.247  1.00  1.00           H  
ATOM    888 3HD2 LEU A  58      -5.837  -4.259   9.981  1.00  1.00           H  
ATOM    889  N   LEU A  59      -2.913  -3.401   7.155  1.00  0.98           N  
ATOM    890  CA  LEU A  59      -2.348  -4.631   6.639  1.00  0.98           C  
ATOM    891  C   LEU A  59      -1.177  -4.430   5.682  1.00  0.98           C  
ATOM    892  O   LEU A  59      -0.245  -5.243   5.653  1.00  0.98           O  
ATOM    893  CB  LEU A  59      -3.463  -5.356   5.944  1.00  0.98           C  
ATOM    894  CG  LEU A  59      -4.574  -5.754   6.839  1.00  0.98           C  
ATOM    895  CD1 LEU A  59      -5.608  -6.386   6.004  1.00  0.98           C  
ATOM    896  CD2 LEU A  59      -4.044  -6.585   7.906  1.00  0.98           C  
ATOM    897  H   LEU A  59      -3.852  -3.126   6.856  1.00  0.98           H  
ATOM    898  HA  LEU A  59      -2.006  -5.223   7.486  1.00  0.98           H  
ATOM    899 1HB  LEU A  59      -3.878  -4.687   5.193  1.00  0.98           H  
ATOM    900 2HB  LEU A  59      -3.073  -6.245   5.456  1.00  0.98           H  
ATOM    901  HG  LEU A  59      -5.026  -4.891   7.298  1.00  0.98           H  
ATOM    902 1HD1 LEU A  59      -6.446  -6.690   6.625  1.00  0.98           H  
ATOM    903 2HD1 LEU A  59      -5.941  -5.672   5.255  1.00  0.98           H  
ATOM    904 3HD1 LEU A  59      -5.184  -7.234   5.515  1.00  0.98           H  
ATOM    905 1HD2 LEU A  59      -4.849  -6.895   8.573  1.00  0.98           H  
ATOM    906 2HD2 LEU A  59      -3.572  -7.433   7.474  1.00  0.98           H  
ATOM    907 3HD2 LEU A  59      -3.308  -6.015   8.466  1.00  0.98           H  
ATOM    908  N   GLN A  60      -1.203  -3.330   4.935  1.00  0.97           N  
ATOM    909  CA  GLN A  60      -0.175  -2.991   3.957  1.00  0.97           C  
ATOM    910  C   GLN A  60       1.160  -2.694   4.612  1.00  0.97           C  
ATOM    911  O   GLN A  60       2.200  -2.731   3.951  1.00  0.97           O  
ATOM    912  CB  GLN A  60      -0.623  -1.826   3.070  1.00  0.97           C  
ATOM    913  CG  GLN A  60      -1.730  -2.202   2.075  1.00  0.97           C  
ATOM    914  CD  GLN A  60      -2.289  -1.018   1.311  1.00  0.97           C  
ATOM    915  OE1 GLN A  60      -2.273   0.129   1.771  1.00  0.97           O  
ATOM    916  NE2 GLN A  60      -2.794  -1.300   0.116  1.00  0.97           N  
ATOM    917  H   GLN A  60      -2.007  -2.707   5.011  1.00  0.97           H  
ATOM    918  HA  GLN A  60      -0.034  -3.856   3.307  1.00  0.97           H  
ATOM    919 1HB  GLN A  60      -1.002  -1.018   3.704  1.00  0.97           H  
ATOM    920 2HB  GLN A  60       0.221  -1.441   2.514  1.00  0.97           H  
ATOM    921 1HG  GLN A  60      -1.289  -2.881   1.345  1.00  0.97           H  
ATOM    922 2HG  GLN A  60      -2.536  -2.713   2.581  1.00  0.97           H  
ATOM    923 1HE2 GLN A  60      -3.182  -0.570  -0.454  1.00  0.97           H  
ATOM    924 2HE2 GLN A  60      -2.777  -2.243  -0.213  1.00  0.97           H  
ATOM    925  N   SER A  61       1.166  -2.432   5.924  1.00  0.97           N  
ATOM    926  CA  SER A  61       2.405  -2.145   6.621  1.00  0.97           C  
ATOM    927  C   SER A  61       3.362  -3.347   6.611  1.00  0.97           C  
ATOM    928  O   SER A  61       4.550  -3.196   6.893  1.00  0.97           O  
ATOM    929  CB  SER A  61       2.119  -1.719   8.051  1.00  0.97           C  
ATOM    930  OG  SER A  61       1.594  -2.772   8.803  1.00  0.97           O  
ATOM    931  H   SER A  61       0.301  -2.443   6.470  1.00  0.97           H  
ATOM    932  HA  SER A  61       2.897  -1.317   6.110  1.00  0.97           H  
ATOM    933 1HB  SER A  61       3.040  -1.369   8.510  1.00  0.97           H  
ATOM    934 2HB  SER A  61       1.412  -0.889   8.050  1.00  0.97           H  
ATOM    935  HG  SER A  61       0.628  -2.792   8.611  1.00  0.97           H  
ATOM    936  N   PHE A  62       2.847  -4.542   6.290  1.00  0.98           N  
ATOM    937  CA  PHE A  62       3.657  -5.749   6.270  1.00  0.98           C  
ATOM    938  C   PHE A  62       4.075  -6.186   4.860  1.00  0.98           C  
ATOM    939  O   PHE A  62       4.816  -7.157   4.717  1.00  0.98           O  
ATOM    940  CB  PHE A  62       2.850  -6.869   6.905  1.00  0.98           C  
ATOM    941  CG  PHE A  62       2.513  -6.595   8.306  1.00  0.98           C  
ATOM    942  CD1 PHE A  62       1.269  -6.127   8.638  1.00  0.98           C  
ATOM    943  CD2 PHE A  62       3.429  -6.796   9.300  1.00  0.98           C  
ATOM    944  CE1 PHE A  62       0.955  -5.855   9.936  1.00  0.98           C  
ATOM    945  CE2 PHE A  62       3.122  -6.536  10.609  1.00  0.98           C  
ATOM    946  CZ  PHE A  62       1.874  -6.061  10.933  1.00  0.98           C  
ATOM    947  H   PHE A  62       1.854  -4.622   6.063  1.00  0.98           H  
ATOM    948  HA  PHE A  62       4.557  -5.571   6.861  1.00  0.98           H  
ATOM    949 1HB  PHE A  62       1.924  -7.021   6.346  1.00  0.98           H  
ATOM    950 2HB  PHE A  62       3.415  -7.793   6.878  1.00  0.98           H  
ATOM    951  HD1 PHE A  62       0.536  -5.961   7.855  1.00  0.98           H  
ATOM    952  HD2 PHE A  62       4.403  -7.162   9.039  1.00  0.98           H  
ATOM    953  HE1 PHE A  62      -0.016  -5.470  10.166  1.00  0.98           H  
ATOM    954  HE2 PHE A  62       3.875  -6.703  11.380  1.00  0.98           H  
ATOM    955  HZ  PHE A  62       1.617  -5.845  11.966  1.00  0.98           H  
ATOM    956  N   GLY A  63       3.630  -5.476   3.822  1.00  0.99           N  
ATOM    957  CA  GLY A  63       3.906  -5.898   2.446  1.00  0.99           C  
ATOM    958  C   GLY A  63       2.634  -5.850   1.603  1.00  0.99           C  
ATOM    959  O   GLY A  63       1.532  -5.789   2.143  1.00  0.99           O  
ATOM    960  H   GLY A  63       3.081  -4.628   3.974  1.00  0.99           H  
ATOM    961 1HA  GLY A  63       4.663  -5.246   2.011  1.00  0.99           H  
ATOM    962 2HA  GLY A  63       4.310  -6.908   2.445  1.00  0.99           H  
ATOM    963  N   GLU A  64       2.782  -5.882   0.274  1.00  1.00           N  
ATOM    964  CA  GLU A  64       1.623  -5.760  -0.610  1.00  1.00           C  
ATOM    965  C   GLU A  64       0.535  -6.795  -0.378  1.00  1.00           C  
ATOM    966  O   GLU A  64       0.789  -8.012  -0.382  1.00  1.00           O  
ATOM    967  CB  GLU A  64       2.053  -5.814  -2.072  1.00  1.00           C  
ATOM    968  CG  GLU A  64       0.916  -5.567  -3.063  1.00  1.00           C  
ATOM    969  CD  GLU A  64       1.375  -5.524  -4.497  1.00  1.00           C  
ATOM    970  OE1 GLU A  64       1.837  -6.526  -4.988  1.00  1.00           O  
ATOM    971  OE2 GLU A  64       1.285  -4.462  -5.102  1.00  1.00           O  
ATOM    972  H   GLU A  64       3.708  -5.962  -0.120  1.00  1.00           H  
ATOM    973  HA  GLU A  64       1.177  -4.781  -0.429  1.00  1.00           H  
ATOM    974 1HB  GLU A  64       2.831  -5.077  -2.251  1.00  1.00           H  
ATOM    975 2HB  GLU A  64       2.472  -6.796  -2.290  1.00  1.00           H  
ATOM    976 1HG  GLU A  64       0.181  -6.355  -2.956  1.00  1.00           H  
ATOM    977 2HG  GLU A  64       0.425  -4.646  -2.803  1.00  1.00           H  
ATOM    978  N   LEU A  65      -0.677  -6.262  -0.227  1.00  1.01           N  
ATOM    979  CA  LEU A  65      -1.894  -7.000   0.043  1.00  1.01           C  
ATOM    980  C   LEU A  65      -2.585  -7.307  -1.281  1.00  1.01           C  
ATOM    981  O   LEU A  65      -2.702  -6.429  -2.136  1.00  1.01           O  
ATOM    982  CB  LEU A  65      -2.786  -6.140   0.949  1.00  1.01           C  
ATOM    983  CG  LEU A  65      -4.007  -6.758   1.509  1.00  1.01           C  
ATOM    984  CD1 LEU A  65      -3.571  -7.828   2.482  1.00  1.01           C  
ATOM    985  CD2 LEU A  65      -4.823  -5.686   2.215  1.00  1.01           C  
ATOM    986  H   LEU A  65      -0.743  -5.258  -0.266  1.00  1.01           H  
ATOM    987  HA  LEU A  65      -1.650  -7.930   0.543  1.00  1.01           H  
ATOM    988 1HB  LEU A  65      -2.182  -5.799   1.794  1.00  1.01           H  
ATOM    989 2HB  LEU A  65      -3.101  -5.264   0.384  1.00  1.01           H  
ATOM    990  HG  LEU A  65      -4.600  -7.230   0.720  1.00  1.01           H  
ATOM    991 1HD1 LEU A  65      -4.420  -8.285   2.895  1.00  1.01           H  
ATOM    992 2HD1 LEU A  65      -2.978  -8.570   1.966  1.00  1.01           H  
ATOM    993 3HD1 LEU A  65      -2.979  -7.379   3.271  1.00  1.01           H  
ATOM    994 1HD2 LEU A  65      -5.690  -6.134   2.658  1.00  1.01           H  
ATOM    995 2HD2 LEU A  65      -4.221  -5.232   2.990  1.00  1.01           H  
ATOM    996 3HD2 LEU A  65      -5.121  -4.927   1.498  1.00  1.01           H  
ATOM    997  N   LYS A  66      -2.994  -8.555  -1.457  1.00  1.01           N  
ATOM    998  CA  LYS A  66      -3.662  -9.023  -2.663  1.00  1.01           C  
ATOM    999  C   LYS A  66      -5.165  -8.843  -2.559  1.00  1.01           C  
ATOM   1000  O   LYS A  66      -5.807  -8.376  -3.513  1.00  1.01           O  
ATOM   1001  CB  LYS A  66      -3.342 -10.496  -2.878  1.00  1.01           C  
ATOM   1002  CG  LYS A  66      -3.921 -11.155  -4.080  1.00  1.01           C  
ATOM   1003  CD  LYS A  66      -3.403 -12.569  -4.104  1.00  1.01           C  
ATOM   1004  CE  LYS A  66      -3.995 -13.412  -5.190  1.00  1.01           C  
ATOM   1005  NZ  LYS A  66      -3.541 -14.815  -5.049  1.00  1.01           N  
ATOM   1006  H   LYS A  66      -2.879  -9.220  -0.701  1.00  1.01           H  
ATOM   1007  HA  LYS A  66      -3.301  -8.442  -3.512  1.00  1.01           H  
ATOM   1008 1HB  LYS A  66      -2.274 -10.640  -2.901  1.00  1.01           H  
ATOM   1009 2HB  LYS A  66      -3.710 -11.063  -2.027  1.00  1.01           H  
ATOM   1010 1HG  LYS A  66      -5.011 -11.164  -4.010  1.00  1.01           H  
ATOM   1011 2HG  LYS A  66      -3.619 -10.629  -4.984  1.00  1.01           H  
ATOM   1012 1HD  LYS A  66      -2.319 -12.549  -4.224  1.00  1.01           H  
ATOM   1013 2HD  LYS A  66      -3.617 -13.028  -3.159  1.00  1.01           H  
ATOM   1014 1HE  LYS A  66      -5.083 -13.383  -5.118  1.00  1.01           H  
ATOM   1015 2HE  LYS A  66      -3.691 -13.032  -6.164  1.00  1.01           H  
ATOM   1016 1HZ  LYS A  66      -3.949 -15.388  -5.767  1.00  1.01           H  
ATOM   1017 2HZ  LYS A  66      -2.538 -14.859  -5.106  1.00  1.01           H  
ATOM   1018 3HZ  LYS A  66      -3.848 -15.154  -4.110  1.00  1.01           H  
ATOM   1019  N   GLY A  67      -5.705  -9.209  -1.382  1.00  1.01           N  
ATOM   1020  CA  GLY A  67      -7.141  -9.175  -1.137  1.00  1.01           C  
ATOM   1021  C   GLY A  67      -7.545  -8.803   0.283  1.00  1.01           C  
ATOM   1022  O   GLY A  67      -6.826  -9.077   1.246  1.00  1.01           O  
ATOM   1023  H   GLY A  67      -5.081  -9.563  -0.661  1.00  1.01           H  
ATOM   1024 1HA  GLY A  67      -7.613  -8.487  -1.828  1.00  1.01           H  
ATOM   1025 2HA  GLY A  67      -7.533 -10.161  -1.359  1.00  1.01           H  
ATOM   1026  N   LEU A  68      -8.745  -8.223   0.392  1.00  1.02           N  
ATOM   1027  CA  LEU A  68      -9.349  -7.825   1.660  1.00  1.02           C  
ATOM   1028  C   LEU A  68     -10.875  -7.736   1.617  1.00  1.02           C  
ATOM   1029  O   LEU A  68     -11.452  -7.009   0.807  1.00  1.02           O  
ATOM   1030  CB  LEU A  68      -8.788  -6.486   2.112  1.00  1.02           C  
ATOM   1031  CG  LEU A  68      -9.375  -5.919   3.398  1.00  1.02           C  
ATOM   1032  CD1 LEU A  68      -9.067  -6.798   4.566  1.00  1.02           C  
ATOM   1033  CD2 LEU A  68      -8.791  -4.597   3.612  1.00  1.02           C  
ATOM   1034  H   LEU A  68      -9.268  -8.063  -0.468  1.00  1.02           H  
ATOM   1035  HA  LEU A  68      -9.079  -8.566   2.401  1.00  1.02           H  
ATOM   1036 1HB  LEU A  68      -7.743  -6.614   2.265  1.00  1.02           H  
ATOM   1037 2HB  LEU A  68      -8.939  -5.752   1.321  1.00  1.02           H  
ATOM   1038  HG  LEU A  68     -10.456  -5.841   3.300  1.00  1.02           H  
ATOM   1039 1HD1 LEU A  68      -9.487  -6.371   5.459  1.00  1.02           H  
ATOM   1040 2HD1 LEU A  68      -9.495  -7.776   4.410  1.00  1.02           H  
ATOM   1041 3HD1 LEU A  68      -8.002  -6.876   4.669  1.00  1.02           H  
ATOM   1042 1HD2 LEU A  68      -9.198  -4.155   4.496  1.00  1.02           H  
ATOM   1043 2HD2 LEU A  68      -7.711  -4.687   3.711  1.00  1.02           H  
ATOM   1044 3HD2 LEU A  68      -9.036  -3.991   2.768  1.00  1.02           H  
ATOM   1045  N   ASN A  69     -11.518  -8.441   2.538  1.00  1.07           N  
ATOM   1046  CA  ASN A  69     -12.967  -8.439   2.657  1.00  1.07           C  
ATOM   1047  C   ASN A  69     -13.447  -8.273   4.098  1.00  1.07           C  
ATOM   1048  O   ASN A  69     -13.250  -9.152   4.943  1.00  1.07           O  
ATOM   1049  CB  ASN A  69     -13.531  -9.695   2.012  1.00  1.07           C  
ATOM   1050  CG  ASN A  69     -15.044  -9.773   2.060  1.00  1.07           C  
ATOM   1051  OD1 ASN A  69     -15.634  -9.868   3.145  1.00  1.07           O  
ATOM   1052  ND2 ASN A  69     -15.675  -9.730   0.913  1.00  1.07           N  
ATOM   1053  H   ASN A  69     -10.970  -9.024   3.165  1.00  1.07           H  
ATOM   1054  HA  ASN A  69     -13.351  -7.579   2.105  1.00  1.07           H  
ATOM   1055 1HB  ASN A  69     -13.212  -9.732   0.968  1.00  1.07           H  
ATOM   1056 2HB  ASN A  69     -13.115 -10.573   2.509  1.00  1.07           H  
ATOM   1057 1HD2 ASN A  69     -16.672  -9.777   0.892  1.00  1.07           H  
ATOM   1058 2HD2 ASN A  69     -15.149  -9.654   0.047  1.00  1.07           H  
ATOM   1059  N   LEU A  70     -14.047  -7.120   4.397  1.00  1.18           N  
ATOM   1060  CA  LEU A  70     -14.539  -6.848   5.750  1.00  1.18           C  
ATOM   1061  C   LEU A  70     -15.931  -7.390   5.956  1.00  1.18           C  
ATOM   1062  O   LEU A  70     -16.788  -7.270   5.077  1.00  1.18           O  
ATOM   1063  CB  LEU A  70     -14.558  -5.353   6.034  1.00  1.18           C  
ATOM   1064  CG  LEU A  70     -13.276  -4.754   6.531  1.00  1.18           C  
ATOM   1065  CD1 LEU A  70     -12.208  -5.001   5.532  1.00  1.18           C  
ATOM   1066  CD2 LEU A  70     -13.490  -3.304   6.727  1.00  1.18           C  
ATOM   1067  H   LEU A  70     -14.174  -6.425   3.670  1.00  1.18           H  
ATOM   1068  HA  LEU A  70     -13.883  -7.331   6.465  1.00  1.18           H  
ATOM   1069 1HB  LEU A  70     -14.827  -4.833   5.116  1.00  1.18           H  
ATOM   1070 2HB  LEU A  70     -15.330  -5.156   6.784  1.00  1.18           H  
ATOM   1071  HG  LEU A  70     -12.992  -5.198   7.476  1.00  1.18           H  
ATOM   1072 1HD1 LEU A  70     -11.284  -4.558   5.871  1.00  1.18           H  
ATOM   1073 2HD1 LEU A  70     -12.069  -6.064   5.399  1.00  1.18           H  
ATOM   1074 3HD1 LEU A  70     -12.507  -4.561   4.601  1.00  1.18           H  
ATOM   1075 1HD2 LEU A  70     -12.584  -2.830   7.081  1.00  1.18           H  
ATOM   1076 2HD2 LEU A  70     -13.783  -2.874   5.787  1.00  1.18           H  
ATOM   1077 3HD2 LEU A  70     -14.274  -3.146   7.438  1.00  1.18           H  
ATOM   1078  N   VAL A  71     -16.177  -7.956   7.127  1.00  1.36           N  
ATOM   1079  CA  VAL A  71     -17.507  -8.445   7.414  1.00  1.36           C  
ATOM   1080  C   VAL A  71     -18.322  -7.306   8.015  1.00  1.36           C  
ATOM   1081  O   VAL A  71     -17.950  -6.748   9.053  1.00  1.36           O  
ATOM   1082  CB  VAL A  71     -17.446  -9.629   8.390  1.00  1.36           C  
ATOM   1083  CG1 VAL A  71     -18.852 -10.102   8.699  1.00  1.36           C  
ATOM   1084  CG2 VAL A  71     -16.569 -10.742   7.801  1.00  1.36           C  
ATOM   1085  H   VAL A  71     -15.442  -8.041   7.828  1.00  1.36           H  
ATOM   1086  HA  VAL A  71     -17.976  -8.773   6.486  1.00  1.36           H  
ATOM   1087  HB  VAL A  71     -17.002  -9.293   9.330  1.00  1.36           H  
ATOM   1088 1HG1 VAL A  71     -18.809 -10.928   9.400  1.00  1.36           H  
ATOM   1089 2HG1 VAL A  71     -19.428  -9.282   9.130  1.00  1.36           H  
ATOM   1090 3HG1 VAL A  71     -19.330 -10.434   7.778  1.00  1.36           H  
ATOM   1091 1HG2 VAL A  71     -16.513 -11.575   8.505  1.00  1.36           H  
ATOM   1092 2HG2 VAL A  71     -17.001 -11.087   6.861  1.00  1.36           H  
ATOM   1093 3HG2 VAL A  71     -15.562 -10.353   7.617  1.00  1.36           H  
ATOM   1094  N   MET A  72     -19.422  -6.966   7.359  1.00  1.60           N  
ATOM   1095  CA  MET A  72     -20.240  -5.848   7.802  1.00  1.60           C  
ATOM   1096  C   MET A  72     -21.695  -6.229   7.931  1.00  1.60           C  
ATOM   1097  O   MET A  72     -22.168  -7.183   7.310  1.00  1.60           O  
ATOM   1098  CB  MET A  72     -20.091  -4.637   6.877  1.00  1.60           C  
ATOM   1099  CG  MET A  72     -18.668  -4.074   6.823  1.00  1.60           C  
ATOM   1100  SD  MET A  72     -18.559  -2.492   5.996  1.00  1.60           S  
ATOM   1101  CE  MET A  72     -16.812  -2.145   6.208  1.00  1.60           C  
ATOM   1102  H   MET A  72     -19.675  -7.472   6.522  1.00  1.60           H  
ATOM   1103  HA  MET A  72     -19.906  -5.549   8.793  1.00  1.60           H  
ATOM   1104 1HB  MET A  72     -20.396  -4.902   5.868  1.00  1.60           H  
ATOM   1105 2HB  MET A  72     -20.752  -3.834   7.223  1.00  1.60           H  
ATOM   1106 1HG  MET A  72     -18.281  -3.962   7.814  1.00  1.60           H  
ATOM   1107 2HG  MET A  72     -18.026  -4.779   6.291  1.00  1.60           H  
ATOM   1108 1HE  MET A  72     -16.572  -1.185   5.756  1.00  1.60           H  
ATOM   1109 2HE  MET A  72     -16.572  -2.115   7.275  1.00  1.60           H  
ATOM   1110 3HE  MET A  72     -16.240  -2.924   5.725  1.00  1.60           H  
ATOM   1111  N   ASP A  73     -22.398  -5.462   8.745  1.00  1.85           N  
ATOM   1112  CA  ASP A  73     -23.822  -5.626   8.974  1.00  1.85           C  
ATOM   1113  C   ASP A  73     -24.691  -5.099   7.853  1.00  1.85           C  
ATOM   1114  O   ASP A  73     -24.844  -3.892   7.667  1.00  1.85           O  
ATOM   1115  CB  ASP A  73     -24.233  -4.912  10.238  1.00  1.85           C  
ATOM   1116  CG  ASP A  73     -25.736  -5.037  10.565  1.00  1.85           C  
ATOM   1117  OD1 ASP A  73     -26.492  -5.646   9.817  1.00  1.85           O  
ATOM   1118  OD2 ASP A  73     -26.120  -4.411  11.515  1.00  1.85           O  
ATOM   1119  H   ASP A  73     -21.903  -4.712   9.232  1.00  1.85           H  
ATOM   1120  HA  ASP A  73     -24.023  -6.691   9.090  1.00  1.85           H  
ATOM   1121 1HB  ASP A  73     -23.663  -5.315  11.076  1.00  1.85           H  
ATOM   1122 2HB  ASP A  73     -23.956  -3.872  10.145  1.00  1.85           H  
ATOM   1123  N   THR A  74     -25.319  -6.005   7.135  1.00  2.02           N  
ATOM   1124  CA  THR A  74     -26.170  -5.657   6.008  1.00  2.02           C  
ATOM   1125  C   THR A  74     -27.117  -4.478   6.275  1.00  2.02           C  
ATOM   1126  O   THR A  74     -27.396  -3.698   5.361  1.00  2.02           O  
ATOM   1127  CB  THR A  74     -27.027  -6.864   5.592  1.00  2.02           C  
ATOM   1128  OG1 THR A  74     -26.178  -7.945   5.179  1.00  2.02           O  
ATOM   1129  CG2 THR A  74     -27.966  -6.483   4.465  1.00  2.02           C  
ATOM   1130  H   THR A  74     -25.172  -6.979   7.361  1.00  2.02           H  
ATOM   1131  HA  THR A  74     -25.525  -5.383   5.174  1.00  2.02           H  
ATOM   1132  HB  THR A  74     -27.621  -7.191   6.447  1.00  2.02           H  
ATOM   1133  HG1 THR A  74     -25.599  -8.189   5.907  1.00  2.02           H  
ATOM   1134 1HG2 THR A  74     -28.573  -7.344   4.190  1.00  2.02           H  
ATOM   1135 2HG2 THR A  74     -28.618  -5.671   4.796  1.00  2.02           H  
ATOM   1136 3HG2 THR A  74     -27.388  -6.156   3.603  1.00  2.02           H  
ATOM   1137  N   ASN A  75     -27.689  -4.394   7.484  1.00  2.02           N  
ATOM   1138  CA  ASN A  75     -28.694  -3.369   7.745  1.00  2.02           C  
ATOM   1139  C   ASN A  75     -28.190  -2.058   8.376  1.00  2.02           C  
ATOM   1140  O   ASN A  75     -28.992  -1.139   8.577  1.00  2.02           O  
ATOM   1141  CB  ASN A  75     -29.782  -3.967   8.607  1.00  2.02           C  
ATOM   1142  CG  ASN A  75     -30.581  -5.022   7.866  1.00  2.02           C  
ATOM   1143  OD1 ASN A  75     -30.791  -4.930   6.650  1.00  2.02           O  
ATOM   1144  ND2 ASN A  75     -31.031  -6.022   8.581  1.00  2.02           N  
ATOM   1145  H   ASN A  75     -27.384  -5.019   8.243  1.00  2.02           H  
ATOM   1146  HA  ASN A  75     -29.140  -3.097   6.788  1.00  2.02           H  
ATOM   1147 1HB  ASN A  75     -29.323  -4.422   9.491  1.00  2.02           H  
ATOM   1148 2HB  ASN A  75     -30.453  -3.182   8.950  1.00  2.02           H  
ATOM   1149 1HD2 ASN A  75     -31.567  -6.747   8.147  1.00  2.02           H  
ATOM   1150 2HD2 ASN A  75     -30.837  -6.060   9.562  1.00  2.02           H  
ATOM   1151  N   THR A  76     -26.895  -1.961   8.704  1.00  1.85           N  
ATOM   1152  CA  THR A  76     -26.368  -0.736   9.325  1.00  1.85           C  
ATOM   1153  C   THR A  76     -25.078  -0.276   8.659  1.00  1.85           C  
ATOM   1154  O   THR A  76     -24.657   0.873   8.806  1.00  1.85           O  
ATOM   1155  CB  THR A  76     -26.084  -0.911  10.832  1.00  1.85           C  
ATOM   1156  OG1 THR A  76     -25.034  -1.874  11.016  1.00  1.85           O  
ATOM   1157  CG2 THR A  76     -27.315  -1.379  11.585  1.00  1.85           C  
ATOM   1158  H   THR A  76     -26.264  -2.733   8.491  1.00  1.85           H  
ATOM   1159  HA  THR A  76     -27.103   0.058   9.204  1.00  1.85           H  
ATOM   1160  HB  THR A  76     -25.767   0.046  11.236  1.00  1.85           H  
ATOM   1161  HG1 THR A  76     -25.447  -2.764  11.187  1.00  1.85           H  
ATOM   1162 1HG2 THR A  76     -27.072  -1.483  12.641  1.00  1.85           H  
ATOM   1163 2HG2 THR A  76     -28.119  -0.653  11.463  1.00  1.85           H  
ATOM   1164 3HG2 THR A  76     -27.636  -2.346  11.198  1.00  1.85           H  
ATOM   1165  N   ASN A  77     -24.438  -1.213   7.972  1.00  1.58           N  
ATOM   1166  CA  ASN A  77     -23.118  -1.108   7.354  1.00  1.58           C  
ATOM   1167  C   ASN A  77     -21.992  -0.884   8.369  1.00  1.58           C  
ATOM   1168  O   ASN A  77     -20.907  -0.419   8.014  1.00  1.58           O  
ATOM   1169  CB  ASN A  77     -23.101  -0.031   6.280  1.00  1.58           C  
ATOM   1170  CG  ASN A  77     -24.011  -0.355   5.124  1.00  1.58           C  
ATOM   1171  OD1 ASN A  77     -24.090  -1.505   4.675  1.00  1.58           O  
ATOM   1172  ND2 ASN A  77     -24.703   0.643   4.632  1.00  1.58           N  
ATOM   1173  H   ASN A  77     -24.878  -2.119   7.904  1.00  1.58           H  
ATOM   1174  HA  ASN A  77     -22.908  -2.064   6.866  1.00  1.58           H  
ATOM   1175 1HB  ASN A  77     -23.380   0.932   6.696  1.00  1.58           H  
ATOM   1176 2HB  ASN A  77     -22.085   0.068   5.899  1.00  1.58           H  
ATOM   1177 1HD2 ASN A  77     -25.325   0.489   3.865  1.00  1.58           H  
ATOM   1178 2HD2 ASN A  77     -24.608   1.559   5.026  1.00  1.58           H  
ATOM   1179  N   LEU A  78     -22.217  -1.292   9.617  1.00  1.31           N  
ATOM   1180  CA  LEU A  78     -21.179  -1.213  10.632  1.00  1.31           C  
ATOM   1181  C   LEU A  78     -20.231  -2.407  10.539  1.00  1.31           C  
ATOM   1182  O   LEU A  78     -20.633  -3.501  10.122  1.00  1.31           O  
ATOM   1183  CB  LEU A  78     -21.846  -1.116  11.996  1.00  1.31           C  
ATOM   1184  CG  LEU A  78     -22.695   0.131  12.181  1.00  1.31           C  
ATOM   1185  CD1 LEU A  78     -23.394   0.068  13.520  1.00  1.31           C  
ATOM   1186  CD2 LEU A  78     -21.810   1.358  12.071  1.00  1.31           C  
ATOM   1187  H   LEU A  78     -23.147  -1.621   9.897  1.00  1.31           H  
ATOM   1188  HA  LEU A  78     -20.600  -0.305  10.467  1.00  1.31           H  
ATOM   1189 1HB  LEU A  78     -22.497  -1.981  12.122  1.00  1.31           H  
ATOM   1190 2HB  LEU A  78     -21.105  -1.139  12.754  1.00  1.31           H  
ATOM   1191  HG  LEU A  78     -23.445   0.175  11.402  1.00  1.31           H  
ATOM   1192 1HD1 LEU A  78     -24.012   0.956  13.648  1.00  1.31           H  
ATOM   1193 2HD1 LEU A  78     -24.026  -0.823  13.553  1.00  1.31           H  
ATOM   1194 3HD1 LEU A  78     -22.654   0.020  14.318  1.00  1.31           H  
ATOM   1195 1HD2 LEU A  78     -22.418   2.254  12.192  1.00  1.31           H  
ATOM   1196 2HD2 LEU A  78     -21.047   1.329  12.847  1.00  1.31           H  
ATOM   1197 3HD2 LEU A  78     -21.332   1.370  11.090  1.00  1.31           H  
ATOM   1198  N   ASN A  79     -18.961  -2.208  10.912  1.00  1.10           N  
ATOM   1199  CA  ASN A  79     -17.964  -3.273  10.870  1.00  1.10           C  
ATOM   1200  C   ASN A  79     -18.119  -4.220  12.049  1.00  1.10           C  
ATOM   1201  O   ASN A  79     -18.084  -3.800  13.205  1.00  1.10           O  
ATOM   1202  CB  ASN A  79     -16.559  -2.696  10.781  1.00  1.10           C  
ATOM   1203  CG  ASN A  79     -15.427  -3.701  10.573  1.00  1.10           C  
ATOM   1204  OD1 ASN A  79     -15.466  -4.894  10.917  1.00  1.10           O  
ATOM   1205  ND2 ASN A  79     -14.361  -3.192  10.029  1.00  1.10           N  
ATOM   1206  H   ASN A  79     -18.637  -1.300  11.258  1.00  1.10           H  
ATOM   1207  HA  ASN A  79     -18.135  -3.871   9.982  1.00  1.10           H  
ATOM   1208 1HB  ASN A  79     -16.522  -1.963   9.970  1.00  1.10           H  
ATOM   1209 2HB  ASN A  79     -16.335  -2.169  11.680  1.00  1.10           H  
ATOM   1210 1HD2 ASN A  79     -13.560  -3.766   9.879  1.00  1.10           H  
ATOM   1211 2HD2 ASN A  79     -14.356  -2.208   9.755  1.00  1.10           H  
ATOM   1212  N   LYS A  80     -18.370  -5.491  11.750  1.00  0.96           N  
ATOM   1213  CA  LYS A  80     -18.572  -6.529  12.758  1.00  0.96           C  
ATOM   1214  C   LYS A  80     -17.387  -6.618  13.729  1.00  0.96           C  
ATOM   1215  O   LYS A  80     -17.538  -7.061  14.869  1.00  0.96           O  
ATOM   1216  CB  LYS A  80     -18.784  -7.885  12.093  1.00  0.96           C  
ATOM   1217  CG  LYS A  80     -19.109  -9.016  13.062  1.00  0.96           C  
ATOM   1218  CD  LYS A  80     -19.284 -10.333  12.326  1.00  0.96           C  
ATOM   1219  CE  LYS A  80     -19.494 -11.498  13.285  1.00  0.96           C  
ATOM   1220  NZ  LYS A  80     -19.743 -12.768  12.559  1.00  0.96           N  
ATOM   1221  H   LYS A  80     -18.378  -5.776  10.767  1.00  0.96           H  
ATOM   1222  HA  LYS A  80     -19.461  -6.278  13.336  1.00  0.96           H  
ATOM   1223 1HB  LYS A  80     -19.598  -7.807  11.369  1.00  0.96           H  
ATOM   1224 2HB  LYS A  80     -17.886  -8.160  11.536  1.00  0.96           H  
ATOM   1225 1HG  LYS A  80     -18.345  -9.100  13.818  1.00  0.96           H  
ATOM   1226 2HG  LYS A  80     -20.047  -8.783  13.563  1.00  0.96           H  
ATOM   1227 1HD  LYS A  80     -20.132 -10.269  11.646  1.00  0.96           H  
ATOM   1228 2HD  LYS A  80     -18.382 -10.532  11.746  1.00  0.96           H  
ATOM   1229 1HE  LYS A  80     -18.602 -11.618  13.896  1.00  0.96           H  
ATOM   1230 2HE  LYS A  80     -20.343 -11.289  13.933  1.00  0.96           H  
ATOM   1231 1HZ  LYS A  80     -19.857 -13.566  13.191  1.00  0.96           H  
ATOM   1232 2HZ  LYS A  80     -20.566 -12.688  12.001  1.00  0.96           H  
ATOM   1233 3HZ  LYS A  80     -18.971 -13.050  11.943  1.00  0.96           H  
ATOM   1234  N   GLY A  81     -16.197  -6.271  13.235  1.00  0.88           N  
ATOM   1235  CA  GLY A  81     -14.953  -6.347  13.983  1.00  0.88           C  
ATOM   1236  C   GLY A  81     -14.025  -7.379  13.364  1.00  0.88           C  
ATOM   1237  O   GLY A  81     -12.920  -7.624  13.864  1.00  0.88           O  
ATOM   1238  H   GLY A  81     -16.150  -5.881  12.299  1.00  0.88           H  
ATOM   1239 1HA  GLY A  81     -14.481  -5.368  13.977  1.00  0.88           H  
ATOM   1240 2HA  GLY A  81     -15.156  -6.605  15.021  1.00  0.88           H  
ATOM   1241  N   PHE A  82     -14.470  -7.972  12.255  1.00  0.85           N  
ATOM   1242  CA  PHE A  82     -13.690  -8.993  11.579  1.00  0.85           C  
ATOM   1243  C   PHE A  82     -13.489  -8.768  10.079  1.00  0.85           C  
ATOM   1244  O   PHE A  82     -14.351  -8.196   9.403  1.00  0.85           O  
ATOM   1245  CB  PHE A  82     -14.377 -10.332  11.764  1.00  0.85           C  
ATOM   1246  CG  PHE A  82     -14.527 -10.756  13.181  1.00  0.85           C  
ATOM   1247  CD1 PHE A  82     -15.599 -10.316  13.904  1.00  0.85           C  
ATOM   1248  CD2 PHE A  82     -13.629 -11.609  13.779  1.00  0.85           C  
ATOM   1249  CE1 PHE A  82     -15.785 -10.692  15.209  1.00  0.85           C  
ATOM   1250  CE2 PHE A  82     -13.800 -12.005  15.087  1.00  0.85           C  
ATOM   1251  CZ  PHE A  82     -14.882 -11.541  15.807  1.00  0.85           C  
ATOM   1252  H   PHE A  82     -15.376  -7.715  11.895  1.00  0.85           H  
ATOM   1253  HA  PHE A  82     -12.723  -9.012  12.048  1.00  0.85           H  
ATOM   1254 1HB  PHE A  82     -15.360 -10.316  11.297  1.00  0.85           H  
ATOM   1255 2HB  PHE A  82     -13.795 -11.064  11.263  1.00  0.85           H  
ATOM   1256  HD1 PHE A  82     -16.295  -9.653  13.422  1.00  0.85           H  
ATOM   1257  HD2 PHE A  82     -12.774 -11.969  13.201  1.00  0.85           H  
ATOM   1258  HE1 PHE A  82     -16.645 -10.318  15.764  1.00  0.85           H  
ATOM   1259  HE2 PHE A  82     -13.082 -12.681  15.553  1.00  0.85           H  
ATOM   1260  HZ  PHE A  82     -15.021 -11.847  16.844  1.00  0.85           H  
ATOM   1261  N   ALA A  83     -12.368  -9.281   9.562  1.00  0.84           N  
ATOM   1262  CA  ALA A  83     -12.075  -9.226   8.126  1.00  0.84           C  
ATOM   1263  C   ALA A  83     -11.193 -10.377   7.654  1.00  0.84           C  
ATOM   1264  O   ALA A  83     -10.411 -10.947   8.416  1.00  0.84           O  
ATOM   1265  CB  ALA A  83     -11.375  -7.918   7.775  1.00  0.84           C  
ATOM   1266  H   ALA A  83     -11.700  -9.700  10.213  1.00  0.84           H  
ATOM   1267  HA  ALA A  83     -13.021  -9.288   7.590  1.00  0.84           H  
ATOM   1268 1HB  ALA A  83     -11.203  -7.887   6.700  1.00  0.84           H  
ATOM   1269 2HB  ALA A  83     -11.999  -7.094   8.074  1.00  0.84           H  
ATOM   1270 3HB  ALA A  83     -10.431  -7.850   8.287  1.00  0.84           H  
ATOM   1271  N   PHE A  84     -11.278 -10.690   6.367  1.00  0.87           N  
ATOM   1272  CA  PHE A  84     -10.391 -11.698   5.798  1.00  0.87           C  
ATOM   1273  C   PHE A  84      -9.454 -11.070   4.781  1.00  0.87           C  
ATOM   1274  O   PHE A  84      -9.843 -10.179   4.026  1.00  0.87           O  
ATOM   1275  CB  PHE A  84     -11.167 -12.788   5.088  1.00  0.87           C  
ATOM   1276  CG  PHE A  84     -12.084 -13.624   5.942  1.00  0.87           C  
ATOM   1277  CD1 PHE A  84     -13.388 -13.207   6.201  1.00  0.87           C  
ATOM   1278  CD2 PHE A  84     -11.661 -14.838   6.464  1.00  0.87           C  
ATOM   1279  CE1 PHE A  84     -14.243 -13.994   6.955  1.00  0.87           C  
ATOM   1280  CE2 PHE A  84     -12.515 -15.625   7.213  1.00  0.87           C  
ATOM   1281  CZ  PHE A  84     -13.807 -15.203   7.457  1.00  0.87           C  
ATOM   1282  H   PHE A  84     -11.965 -10.216   5.780  1.00  0.87           H  
ATOM   1283  HA  PHE A  84      -9.797 -12.139   6.591  1.00  0.87           H  
ATOM   1284 1HB  PHE A  84     -11.755 -12.348   4.283  1.00  0.87           H  
ATOM   1285 2HB  PHE A  84     -10.444 -13.447   4.637  1.00  0.87           H  
ATOM   1286  HD1 PHE A  84     -13.735 -12.250   5.796  1.00  0.87           H  
ATOM   1287  HD2 PHE A  84     -10.641 -15.173   6.276  1.00  0.87           H  
ATOM   1288  HE1 PHE A  84     -15.261 -13.660   7.149  1.00  0.87           H  
ATOM   1289  HE2 PHE A  84     -12.169 -16.579   7.616  1.00  0.87           H  
ATOM   1290  HZ  PHE A  84     -14.477 -15.825   8.049  1.00  0.87           H  
ATOM   1291  N   PHE A  85      -8.226 -11.562   4.711  1.00  0.91           N  
ATOM   1292  CA  PHE A  85      -7.296 -11.001   3.743  1.00  0.91           C  
ATOM   1293  C   PHE A  85      -6.231 -11.939   3.225  1.00  0.91           C  
ATOM   1294  O   PHE A  85      -5.988 -13.000   3.789  1.00  0.91           O  
ATOM   1295  CB  PHE A  85      -6.707  -9.738   4.344  1.00  0.91           C  
ATOM   1296  CG  PHE A  85      -5.976  -9.848   5.602  1.00  0.91           C  
ATOM   1297  CD1 PHE A  85      -4.607  -9.931   5.681  1.00  0.91           C  
ATOM   1298  CD2 PHE A  85      -6.698  -9.841   6.765  1.00  0.91           C  
ATOM   1299  CE1 PHE A  85      -4.014  -9.967   6.929  1.00  0.91           C  
ATOM   1300  CE2 PHE A  85      -6.094  -9.903   7.955  1.00  0.91           C  
ATOM   1301  CZ  PHE A  85      -4.766  -9.952   8.051  1.00  0.91           C  
ATOM   1302  H   PHE A  85      -7.930 -12.277   5.371  1.00  0.91           H  
ATOM   1303  HA  PHE A  85      -7.879 -10.696   2.877  1.00  0.91           H  
ATOM   1304 1HB  PHE A  85      -6.072  -9.297   3.633  1.00  0.91           H  
ATOM   1305 2HB  PHE A  85      -7.498  -9.055   4.504  1.00  0.91           H  
ATOM   1306  HD1 PHE A  85      -4.005  -9.936   4.771  1.00  0.91           H  
ATOM   1307  HD2 PHE A  85      -7.783  -9.783   6.723  1.00  0.91           H  
ATOM   1308  HE1 PHE A  85      -2.957 -10.000   7.038  1.00  0.91           H  
ATOM   1309  HE2 PHE A  85      -6.670  -9.908   8.813  1.00  0.91           H  
ATOM   1310  HZ  PHE A  85      -4.295  -9.987   9.025  1.00  0.91           H  
ATOM   1311  N   GLU A  86      -5.589 -11.528   2.145  1.00  0.98           N  
ATOM   1312  CA  GLU A  86      -4.560 -12.334   1.500  1.00  0.98           C  
ATOM   1313  C   GLU A  86      -3.423 -11.469   1.000  1.00  0.98           C  
ATOM   1314  O   GLU A  86      -3.656 -10.403   0.424  1.00  0.98           O  
ATOM   1315  CB  GLU A  86      -5.189 -13.103   0.329  1.00  0.98           C  
ATOM   1316  CG  GLU A  86      -4.275 -14.064  -0.436  1.00  0.98           C  
ATOM   1317  CD  GLU A  86      -5.027 -14.805  -1.561  1.00  0.98           C  
ATOM   1318  OE1 GLU A  86      -6.210 -14.607  -1.670  1.00  0.98           O  
ATOM   1319  OE2 GLU A  86      -4.404 -15.523  -2.336  1.00  0.98           O  
ATOM   1320  H   GLU A  86      -5.860 -10.630   1.747  1.00  0.98           H  
ATOM   1321  HA  GLU A  86      -4.156 -13.042   2.226  1.00  0.98           H  
ATOM   1322 1HB  GLU A  86      -5.993 -13.712   0.723  1.00  0.98           H  
ATOM   1323 2HB  GLU A  86      -5.621 -12.399  -0.386  1.00  0.98           H  
ATOM   1324 1HG  GLU A  86      -3.446 -13.504  -0.864  1.00  0.98           H  
ATOM   1325 2HG  GLU A  86      -3.862 -14.790   0.267  1.00  0.98           H  
ATOM   1326  N   TYR A  87      -2.198 -11.930   1.200  1.00  1.06           N  
ATOM   1327  CA  TYR A  87      -1.020 -11.212   0.725  1.00  1.06           C  
ATOM   1328  C   TYR A  87      -0.457 -11.791  -0.555  1.00  1.06           C  
ATOM   1329  O   TYR A  87      -0.675 -12.956  -0.882  1.00  1.06           O  
ATOM   1330  CB  TYR A  87       0.077 -11.163   1.773  1.00  1.06           C  
ATOM   1331  CG  TYR A  87      -0.221 -10.297   2.949  1.00  1.06           C  
ATOM   1332  CD1 TYR A  87      -0.675 -10.840   4.105  1.00  1.06           C  
ATOM   1333  CD2 TYR A  87      -0.016  -8.927   2.859  1.00  1.06           C  
ATOM   1334  CE1 TYR A  87      -0.905 -10.032   5.172  1.00  1.06           C  
ATOM   1335  CE2 TYR A  87      -0.259  -8.117   3.930  1.00  1.06           C  
ATOM   1336  CZ  TYR A  87      -0.702  -8.668   5.090  1.00  1.06           C  
ATOM   1337  OH  TYR A  87      -0.933  -7.877   6.178  1.00  1.06           O  
ATOM   1338  H   TYR A  87      -2.082 -12.812   1.687  1.00  1.06           H  
ATOM   1339  HA  TYR A  87      -1.307 -10.188   0.507  1.00  1.06           H  
ATOM   1340 1HB  TYR A  87       0.283 -12.174   2.140  1.00  1.06           H  
ATOM   1341 2HB  TYR A  87       0.994 -10.795   1.314  1.00  1.06           H  
ATOM   1342  HD1 TYR A  87      -0.833 -11.915   4.179  1.00  1.06           H  
ATOM   1343  HD2 TYR A  87       0.351  -8.494   1.943  1.00  1.06           H  
ATOM   1344  HE1 TYR A  87      -1.232 -10.465   6.081  1.00  1.06           H  
ATOM   1345  HE2 TYR A  87      -0.085  -7.041   3.853  1.00  1.06           H  
ATOM   1346  HH  TYR A  87      -0.611  -6.972   5.984  1.00  1.06           H  
ATOM   1347  N   CYS A  88       0.305 -10.965  -1.268  1.00  1.12           N  
ATOM   1348  CA  CYS A  88       0.948 -11.393  -2.507  1.00  1.12           C  
ATOM   1349  C   CYS A  88       2.160 -12.310  -2.276  1.00  1.12           C  
ATOM   1350  O   CYS A  88       2.660 -12.942  -3.208  1.00  1.12           O  
ATOM   1351  CB  CYS A  88       1.402 -10.165  -3.286  1.00  1.12           C  
ATOM   1352  SG  CYS A  88       0.043  -9.127  -3.869  1.00  1.12           S  
ATOM   1353  H   CYS A  88       0.438  -9.998  -0.949  1.00  1.12           H  
ATOM   1354  HA  CYS A  88       0.211 -11.932  -3.101  1.00  1.12           H  
ATOM   1355 1HB  CYS A  88       2.034  -9.546  -2.642  1.00  1.12           H  
ATOM   1356 2HB  CYS A  88       1.999 -10.466  -4.142  1.00  1.12           H  
ATOM   1357  HG  CYS A  88       0.817  -8.084  -4.272  1.00  1.12           H  
ATOM   1358  N   ASP A  89       2.645 -12.348  -1.040  1.00  1.15           N  
ATOM   1359  CA  ASP A  89       3.813 -13.128  -0.650  1.00  1.15           C  
ATOM   1360  C   ASP A  89       3.563 -13.864   0.685  1.00  1.15           C  
ATOM   1361  O   ASP A  89       3.402 -13.204   1.713  1.00  1.15           O  
ATOM   1362  CB  ASP A  89       5.052 -12.234  -0.569  1.00  1.15           C  
ATOM   1363  CG  ASP A  89       6.379 -12.977  -0.243  1.00  1.15           C  
ATOM   1364  OD1 ASP A  89       6.382 -13.935   0.532  1.00  1.15           O  
ATOM   1365  OD2 ASP A  89       7.385 -12.571  -0.773  1.00  1.15           O  
ATOM   1366  H   ASP A  89       2.168 -11.799  -0.342  1.00  1.15           H  
ATOM   1367  HA  ASP A  89       4.018 -13.826  -1.448  1.00  1.15           H  
ATOM   1368 1HB  ASP A  89       5.182 -11.730  -1.531  1.00  1.15           H  
ATOM   1369 2HB  ASP A  89       4.890 -11.461   0.168  1.00  1.15           H  
ATOM   1370  N   PRO A  90       3.505 -15.210   0.715  1.00  1.14           N  
ATOM   1371  CA  PRO A  90       3.270 -16.038   1.893  1.00  1.14           C  
ATOM   1372  C   PRO A  90       4.151 -15.669   3.098  1.00  1.14           C  
ATOM   1373  O   PRO A  90       3.745 -15.876   4.246  1.00  1.14           O  
ATOM   1374  CB  PRO A  90       3.630 -17.434   1.380  1.00  1.14           C  
ATOM   1375  CG  PRO A  90       3.312 -17.387  -0.092  1.00  1.14           C  
ATOM   1376  CD  PRO A  90       3.693 -15.994  -0.529  1.00  1.14           C  
ATOM   1377  HA  PRO A  90       2.203 -15.984   2.161  1.00  1.14           H  
ATOM   1378 1HB  PRO A  90       4.690 -17.650   1.587  1.00  1.14           H  
ATOM   1379 2HB  PRO A  90       3.038 -18.192   1.917  1.00  1.14           H  
ATOM   1380 1HG  PRO A  90       3.876 -18.167  -0.623  1.00  1.14           H  
ATOM   1381 2HG  PRO A  90       2.258 -17.595  -0.255  1.00  1.14           H  
ATOM   1382 1HD  PRO A  90       4.748 -15.956  -0.860  1.00  1.14           H  
ATOM   1383 2HD  PRO A  90       2.978 -15.684  -1.309  1.00  1.14           H  
ATOM   1384  N   SER A  91       5.368 -15.140   2.873  1.00  1.10           N  
ATOM   1385  CA  SER A  91       6.204 -14.807   4.027  1.00  1.10           C  
ATOM   1386  C   SER A  91       5.638 -13.591   4.759  1.00  1.10           C  
ATOM   1387  O   SER A  91       5.892 -13.392   5.953  1.00  1.10           O  
ATOM   1388  CB  SER A  91       7.641 -14.559   3.605  1.00  1.10           C  
ATOM   1389  OG  SER A  91       7.760 -13.396   2.847  1.00  1.10           O  
ATOM   1390  H   SER A  91       5.707 -14.916   1.930  1.00  1.10           H  
ATOM   1391  HA  SER A  91       6.192 -15.653   4.716  1.00  1.10           H  
ATOM   1392 1HB  SER A  91       8.269 -14.483   4.489  1.00  1.10           H  
ATOM   1393 2HB  SER A  91       7.997 -15.407   3.022  1.00  1.10           H  
ATOM   1394  HG  SER A  91       7.340 -13.601   1.977  1.00  1.10           H  
ATOM   1395  N   VAL A  92       4.822 -12.807   4.046  1.00  1.02           N  
ATOM   1396  CA  VAL A  92       4.176 -11.649   4.615  1.00  1.02           C  
ATOM   1397  C   VAL A  92       3.024 -12.157   5.427  1.00  1.02           C  
ATOM   1398  O   VAL A  92       2.756 -11.648   6.505  1.00  1.02           O  
ATOM   1399  CB  VAL A  92       3.692 -10.637   3.595  1.00  1.02           C  
ATOM   1400  CG1 VAL A  92       2.951  -9.595   4.337  1.00  1.02           C  
ATOM   1401  CG2 VAL A  92       4.856 -10.049   2.867  1.00  1.02           C  
ATOM   1402  H   VAL A  92       4.626 -13.037   3.078  1.00  1.02           H  
ATOM   1403  HA  VAL A  92       4.878 -11.140   5.272  1.00  1.02           H  
ATOM   1404  HB  VAL A  92       3.014 -11.101   2.892  1.00  1.02           H  
ATOM   1405 1HG1 VAL A  92       2.603  -8.835   3.653  1.00  1.02           H  
ATOM   1406 2HG1 VAL A  92       2.118 -10.044   4.858  1.00  1.02           H  
ATOM   1407 3HG1 VAL A  92       3.617  -9.164   5.048  1.00  1.02           H  
ATOM   1408 1HG2 VAL A  92       4.498  -9.313   2.151  1.00  1.02           H  
ATOM   1409 2HG2 VAL A  92       5.524  -9.569   3.583  1.00  1.02           H  
ATOM   1410 3HG2 VAL A  92       5.389 -10.842   2.347  1.00  1.02           H  
ATOM   1411  N   THR A  93       2.327 -13.168   4.913  1.00  0.95           N  
ATOM   1412  CA  THR A  93       1.247 -13.744   5.710  1.00  0.95           C  
ATOM   1413  C   THR A  93       1.760 -14.141   7.096  1.00  0.95           C  
ATOM   1414  O   THR A  93       1.215 -13.713   8.116  1.00  0.95           O  
ATOM   1415  CB  THR A  93       0.605 -14.977   5.009  1.00  0.95           C  
ATOM   1416  OG1 THR A  93      -0.091 -14.542   3.801  1.00  0.95           O  
ATOM   1417  CG2 THR A  93      -0.301 -15.797   5.935  1.00  0.95           C  
ATOM   1418  H   THR A  93       2.587 -13.520   3.990  1.00  0.95           H  
ATOM   1419  HA  THR A  93       0.481 -12.986   5.839  1.00  0.95           H  
ATOM   1420  HB  THR A  93       1.396 -15.643   4.708  1.00  0.95           H  
ATOM   1421  HG1 THR A  93      -0.952 -15.030   3.684  1.00  0.95           H  
ATOM   1422 1HG2 THR A  93      -0.681 -16.659   5.410  1.00  0.95           H  
ATOM   1423 2HG2 THR A  93       0.273 -16.135   6.800  1.00  0.95           H  
ATOM   1424 3HG2 THR A  93      -1.105 -15.223   6.255  1.00  0.95           H  
ATOM   1425  N   ASP A  94       2.863 -14.882   7.164  1.00  0.88           N  
ATOM   1426  CA  ASP A  94       3.362 -15.247   8.493  1.00  0.88           C  
ATOM   1427  C   ASP A  94       3.773 -14.030   9.340  1.00  0.88           C  
ATOM   1428  O   ASP A  94       3.484 -13.974  10.544  1.00  0.88           O  
ATOM   1429  CB  ASP A  94       4.536 -16.207   8.376  1.00  0.88           C  
ATOM   1430  CG  ASP A  94       4.114 -17.609   7.948  1.00  0.88           C  
ATOM   1431  OD1 ASP A  94       2.936 -17.914   8.005  1.00  0.88           O  
ATOM   1432  OD2 ASP A  94       4.964 -18.379   7.582  1.00  0.88           O  
ATOM   1433  H   ASP A  94       3.313 -15.202   6.300  1.00  0.88           H  
ATOM   1434  HA  ASP A  94       2.559 -15.760   9.022  1.00  0.88           H  
ATOM   1435 1HB  ASP A  94       5.243 -15.814   7.637  1.00  0.88           H  
ATOM   1436 2HB  ASP A  94       5.057 -16.267   9.330  1.00  0.88           H  
ATOM   1437  N   HIS A  95       4.413 -13.042   8.701  1.00  0.83           N  
ATOM   1438  CA  HIS A  95       4.854 -11.833   9.391  1.00  0.83           C  
ATOM   1439  C   HIS A  95       3.672 -11.062   9.953  1.00  0.83           C  
ATOM   1440  O   HIS A  95       3.675 -10.679  11.126  1.00  0.83           O  
ATOM   1441  CB  HIS A  95       5.646 -10.937   8.429  1.00  0.83           C  
ATOM   1442  CG  HIS A  95       6.169  -9.661   9.017  1.00  0.83           C  
ATOM   1443  ND1 HIS A  95       6.714  -8.659   8.233  1.00  0.83           N  
ATOM   1444  CD2 HIS A  95       6.234  -9.218  10.295  1.00  0.83           C  
ATOM   1445  CE1 HIS A  95       7.098  -7.658   9.006  1.00  0.83           C  
ATOM   1446  NE2 HIS A  95       6.818  -7.968  10.262  1.00  0.83           N  
ATOM   1447  H   HIS A  95       4.644 -13.143   7.712  1.00  0.83           H  
ATOM   1448  HA  HIS A  95       5.503 -12.103  10.219  1.00  0.83           H  
ATOM   1449 1HB  HIS A  95       6.484 -11.501   8.018  1.00  0.83           H  
ATOM   1450 2HB  HIS A  95       5.005 -10.669   7.596  1.00  0.83           H  
ATOM   1451  HD1 HIS A  95       6.817  -8.685   7.236  1.00  0.83           H  
ATOM   1452  HD2 HIS A  95       5.928  -9.655  11.245  1.00  0.83           H  
ATOM   1453  HE1 HIS A  95       7.555  -6.767   8.572  1.00  0.83           H  
ATOM   1454  N   ALA A  96       2.672 -10.820   9.111  1.00  0.80           N  
ATOM   1455  CA  ALA A  96       1.485 -10.079   9.477  1.00  0.80           C  
ATOM   1456  C   ALA A  96       0.749 -10.743  10.603  1.00  0.80           C  
ATOM   1457  O   ALA A  96       0.306 -10.070  11.522  1.00  0.80           O  
ATOM   1458  CB  ALA A  96       0.557  -9.952   8.296  1.00  0.80           C  
ATOM   1459  H   ALA A  96       2.739 -11.175   8.168  1.00  0.80           H  
ATOM   1460  HA  ALA A  96       1.792  -9.092   9.809  1.00  0.80           H  
ATOM   1461 1HB  ALA A  96      -0.320  -9.374   8.576  1.00  0.80           H  
ATOM   1462 2HB  ALA A  96       1.079  -9.452   7.483  1.00  0.80           H  
ATOM   1463 3HB  ALA A  96       0.256 -10.951   7.974  1.00  0.80           H  
ATOM   1464  N   ILE A  97       0.675 -12.071  10.603  1.00  0.77           N  
ATOM   1465  CA  ILE A  97      -0.037 -12.704  11.694  1.00  0.77           C  
ATOM   1466  C   ILE A  97       0.676 -12.430  13.000  1.00  0.77           C  
ATOM   1467  O   ILE A  97       0.056 -11.993  13.974  1.00  0.77           O  
ATOM   1468  CB  ILE A  97      -0.140 -14.223  11.493  1.00  0.77           C  
ATOM   1469  CG1 ILE A  97      -1.020 -14.526  10.322  1.00  0.77           C  
ATOM   1470  CG2 ILE A  97      -0.693 -14.865  12.741  1.00  0.77           C  
ATOM   1471  CD1 ILE A  97      -0.940 -15.930   9.885  1.00  0.77           C  
ATOM   1472  H   ILE A  97       1.058 -12.626   9.834  1.00  0.77           H  
ATOM   1473  HA  ILE A  97      -1.029 -12.286  11.750  1.00  0.77           H  
ATOM   1474  HB  ILE A  97       0.852 -14.627  11.273  1.00  0.77           H  
ATOM   1475 1HG1 ILE A  97      -2.043 -14.313  10.572  1.00  0.77           H  
ATOM   1476 2HG1 ILE A  97      -0.728 -13.895   9.512  1.00  0.77           H  
ATOM   1477 1HG2 ILE A  97      -0.761 -15.939  12.597  1.00  0.77           H  
ATOM   1478 2HG2 ILE A  97      -0.039 -14.654  13.583  1.00  0.77           H  
ATOM   1479 3HG2 ILE A  97      -1.672 -14.468  12.943  1.00  0.77           H  
ATOM   1480 1HD1 ILE A  97      -1.582 -16.083   9.035  1.00  0.77           H  
ATOM   1481 2HD1 ILE A  97       0.090 -16.160   9.603  1.00  0.77           H  
ATOM   1482 3HD1 ILE A  97      -1.252 -16.574  10.699  1.00  0.77           H  
ATOM   1483  N   ALA A  98       1.993 -12.653  13.016  1.00  0.76           N  
ATOM   1484  CA  ALA A  98       2.778 -12.423  14.218  1.00  0.76           C  
ATOM   1485  C   ALA A  98       2.737 -10.959  14.665  1.00  0.76           C  
ATOM   1486  O   ALA A  98       2.646 -10.661  15.855  1.00  0.76           O  
ATOM   1487  CB  ALA A  98       4.217 -12.843  13.963  1.00  0.76           C  
ATOM   1488  H   ALA A  98       2.461 -13.000  12.172  1.00  0.76           H  
ATOM   1489  HA  ALA A  98       2.355 -13.033  15.016  1.00  0.76           H  
ATOM   1490 1HB  ALA A  98       4.805 -12.703  14.867  1.00  0.76           H  
ATOM   1491 2HB  ALA A  98       4.244 -13.891  13.665  1.00  0.76           H  
ATOM   1492 3HB  ALA A  98       4.629 -12.230  13.159  1.00  0.76           H  
ATOM   1493  N   GLY A  99       2.813 -10.052  13.688  1.00  0.74           N  
ATOM   1494  CA  GLY A  99       2.812  -8.610  13.897  1.00  0.74           C  
ATOM   1495  C   GLY A  99       1.502  -8.069  14.445  1.00  0.74           C  
ATOM   1496  O   GLY A  99       1.476  -7.362  15.452  1.00  0.74           O  
ATOM   1497  H   GLY A  99       2.895 -10.380  12.732  1.00  0.74           H  
ATOM   1498 1HA  GLY A  99       3.628  -8.345  14.567  1.00  0.74           H  
ATOM   1499 2HA  GLY A  99       3.020  -8.135  12.946  1.00  0.74           H  
ATOM   1500  N   LEU A 100       0.420  -8.358  13.733  1.00  0.74           N  
ATOM   1501  CA  LEU A 100      -0.913  -7.894  14.057  1.00  0.74           C  
ATOM   1502  C   LEU A 100      -1.487  -8.492  15.325  1.00  0.74           C  
ATOM   1503  O   LEU A 100      -2.181  -7.803  16.068  1.00  0.74           O  
ATOM   1504  CB  LEU A 100      -1.852  -8.273  12.937  1.00  0.74           C  
ATOM   1505  CG  LEU A 100      -1.691  -7.612  11.623  1.00  0.74           C  
ATOM   1506  CD1 LEU A 100      -2.528  -8.358  10.604  1.00  0.74           C  
ATOM   1507  CD2 LEU A 100      -2.152  -6.170  11.736  1.00  0.74           C  
ATOM   1508  H   LEU A 100       0.522  -8.949  12.914  1.00  0.74           H  
ATOM   1509  HA  LEU A 100      -0.891  -6.815  14.163  1.00  0.74           H  
ATOM   1510 1HB  LEU A 100      -1.780  -9.348  12.784  1.00  0.74           H  
ATOM   1511 2HB  LEU A 100      -2.846  -8.030  13.277  1.00  0.74           H  
ATOM   1512  HG  LEU A 100      -0.655  -7.667  11.314  1.00  0.74           H  
ATOM   1513 1HD1 LEU A 100      -2.401  -7.900   9.640  1.00  0.74           H  
ATOM   1514 2HD1 LEU A 100      -2.186  -9.394  10.555  1.00  0.74           H  
ATOM   1515 3HD1 LEU A 100      -3.578  -8.333  10.893  1.00  0.74           H  
ATOM   1516 1HD2 LEU A 100      -2.061  -5.683  10.779  1.00  0.74           H  
ATOM   1517 2HD2 LEU A 100      -3.191  -6.149  12.045  1.00  0.74           H  
ATOM   1518 3HD2 LEU A 100      -1.545  -5.649  12.472  1.00  0.74           H  
ATOM   1519  N   HIS A 101      -1.243  -9.775  15.579  1.00  0.75           N  
ATOM   1520  CA  HIS A 101      -1.876 -10.392  16.734  1.00  0.75           C  
ATOM   1521  C   HIS A 101      -1.497  -9.661  18.025  1.00  0.75           C  
ATOM   1522  O   HIS A 101      -0.320  -9.489  18.345  1.00  0.75           O  
ATOM   1523  CB  HIS A 101      -1.486 -11.879  16.808  1.00  0.75           C  
ATOM   1524  CG  HIS A 101      -2.214 -12.679  17.858  1.00  0.75           C  
ATOM   1525  ND1 HIS A 101      -3.550 -13.042  17.736  1.00  0.75           N  
ATOM   1526  CD2 HIS A 101      -1.793 -13.187  19.046  1.00  0.75           C  
ATOM   1527  CE1 HIS A 101      -3.908 -13.741  18.808  1.00  0.75           C  
ATOM   1528  NE2 HIS A 101      -2.863 -13.842  19.612  1.00  0.75           N  
ATOM   1529  H   HIS A 101      -0.656 -10.350  14.967  1.00  0.75           H  
ATOM   1530  HA  HIS A 101      -2.961 -10.334  16.626  1.00  0.75           H  
ATOM   1531 1HB  HIS A 101      -1.689 -12.344  15.842  1.00  0.75           H  
ATOM   1532 2HB  HIS A 101      -0.411 -11.962  16.979  1.00  0.75           H  
ATOM   1533  HD2 HIS A 101      -0.793 -13.097  19.473  1.00  0.75           H  
ATOM   1534  HE1 HIS A 101      -4.888 -14.165  19.000  1.00  0.75           H  
ATOM   1535  HE2 HIS A 101      -2.845 -14.323  20.503  1.00  0.75           H  
ATOM   1536  N   GLY A 102      -2.515  -9.226  18.774  1.00  0.77           N  
ATOM   1537  CA  GLY A 102      -2.347  -8.513  20.035  1.00  0.77           C  
ATOM   1538  C   GLY A 102      -2.223  -6.986  19.881  1.00  0.77           C  
ATOM   1539  O   GLY A 102      -2.276  -6.254  20.877  1.00  0.77           O  
ATOM   1540  H   GLY A 102      -3.471  -9.392  18.463  1.00  0.77           H  
ATOM   1541 1HA  GLY A 102      -3.198  -8.742  20.675  1.00  0.77           H  
ATOM   1542 2HA  GLY A 102      -1.464  -8.898  20.541  1.00  0.77           H  
ATOM   1543  N   MET A 103      -2.099  -6.503  18.641  1.00  0.81           N  
ATOM   1544  CA  MET A 103      -1.938  -5.077  18.353  1.00  0.81           C  
ATOM   1545  C   MET A 103      -3.160  -4.310  18.808  1.00  0.81           C  
ATOM   1546  O   MET A 103      -4.285  -4.765  18.609  1.00  0.81           O  
ATOM   1547  CB  MET A 103      -1.729  -4.873  16.854  1.00  0.81           C  
ATOM   1548  CG  MET A 103      -1.437  -3.463  16.397  1.00  0.81           C  
ATOM   1549  SD  MET A 103      -1.192  -3.374  14.601  1.00  0.81           S  
ATOM   1550  CE  MET A 103       0.424  -4.107  14.377  1.00  0.81           C  
ATOM   1551  H   MET A 103      -2.085  -7.148  17.850  1.00  0.81           H  
ATOM   1552  HA  MET A 103      -1.072  -4.702  18.897  1.00  0.81           H  
ATOM   1553 1HB  MET A 103      -0.903  -5.507  16.522  1.00  0.81           H  
ATOM   1554 2HB  MET A 103      -2.614  -5.206  16.332  1.00  0.81           H  
ATOM   1555 1HG  MET A 103      -2.249  -2.805  16.672  1.00  0.81           H  
ATOM   1556 2HG  MET A 103      -0.531  -3.107  16.885  1.00  0.81           H  
ATOM   1557 1HE  MET A 103       0.676  -4.112  13.320  1.00  0.81           H  
ATOM   1558 2HE  MET A 103       1.165  -3.525  14.923  1.00  0.81           H  
ATOM   1559 3HE  MET A 103       0.426  -5.118  14.759  1.00  0.81           H  
ATOM   1560  N   LEU A 104      -2.954  -3.154  19.437  1.00  0.86           N  
ATOM   1561  CA  LEU A 104      -4.090  -2.374  19.918  1.00  0.86           C  
ATOM   1562  C   LEU A 104      -4.507  -1.254  18.983  1.00  0.86           C  
ATOM   1563  O   LEU A 104      -3.723  -0.356  18.667  1.00  0.86           O  
ATOM   1564  CB  LEU A 104      -3.768  -1.779  21.295  1.00  0.86           C  
ATOM   1565  CG  LEU A 104      -4.858  -0.876  21.908  1.00  0.86           C  
ATOM   1566  CD1 LEU A 104      -6.086  -1.694  22.168  1.00  0.86           C  
ATOM   1567  CD2 LEU A 104      -4.348  -0.256  23.188  1.00  0.86           C  
ATOM   1568  H   LEU A 104      -2.013  -2.819  19.585  1.00  0.86           H  
ATOM   1569  HA  LEU A 104      -4.942  -3.038  20.028  1.00  0.86           H  
ATOM   1570 1HB  LEU A 104      -3.586  -2.598  21.989  1.00  0.86           H  
ATOM   1571 2HB  LEU A 104      -2.856  -1.189  21.214  1.00  0.86           H  
ATOM   1572  HG  LEU A 104      -5.124  -0.085  21.201  1.00  0.86           H  
ATOM   1573 1HD1 LEU A 104      -6.862  -1.058  22.587  1.00  0.86           H  
ATOM   1574 2HD1 LEU A 104      -6.417  -2.098  21.242  1.00  0.86           H  
ATOM   1575 3HD1 LEU A 104      -5.857  -2.491  22.861  1.00  0.86           H  
ATOM   1576 1HD2 LEU A 104      -5.129   0.382  23.609  1.00  0.86           H  
ATOM   1577 2HD2 LEU A 104      -4.094  -1.041  23.899  1.00  0.86           H  
ATOM   1578 3HD2 LEU A 104      -3.465   0.343  22.974  1.00  0.86           H  
ATOM   1579  N   LEU A 105      -5.748  -1.345  18.518  1.00  0.89           N  
ATOM   1580  CA  LEU A 105      -6.372  -0.353  17.659  1.00  0.89           C  
ATOM   1581  C   LEU A 105      -7.472   0.341  18.451  1.00  0.89           C  
ATOM   1582  O   LEU A 105      -8.503  -0.264  18.757  1.00  0.89           O  
ATOM   1583  CB  LEU A 105      -6.954  -0.996  16.389  1.00  0.89           C  
ATOM   1584  CG  LEU A 105      -5.971  -1.279  15.224  1.00  0.89           C  
ATOM   1585  CD1 LEU A 105      -4.994  -2.340  15.604  1.00  0.89           C  
ATOM   1586  CD2 LEU A 105      -6.774  -1.708  14.027  1.00  0.89           C  
ATOM   1587  H   LEU A 105      -6.319  -2.137  18.817  1.00  0.89           H  
ATOM   1588  HA  LEU A 105      -5.628   0.388  17.372  1.00  0.89           H  
ATOM   1589 1HB  LEU A 105      -7.410  -1.950  16.672  1.00  0.89           H  
ATOM   1590 2HB  LEU A 105      -7.733  -0.347  16.006  1.00  0.89           H  
ATOM   1591  HG  LEU A 105      -5.410  -0.376  14.983  1.00  0.89           H  
ATOM   1592 1HD1 LEU A 105      -4.322  -2.535  14.772  1.00  0.89           H  
ATOM   1593 2HD1 LEU A 105      -4.425  -2.025  16.444  1.00  0.89           H  
ATOM   1594 3HD1 LEU A 105      -5.535  -3.220  15.851  1.00  0.89           H  
ATOM   1595 1HD2 LEU A 105      -6.103  -1.897  13.205  1.00  0.89           H  
ATOM   1596 2HD2 LEU A 105      -7.331  -2.604  14.258  1.00  0.89           H  
ATOM   1597 3HD2 LEU A 105      -7.454  -0.916  13.765  1.00  0.89           H  
ATOM   1598  N   GLY A 106      -7.275   1.594  18.827  1.00  0.90           N  
ATOM   1599  CA  GLY A 106      -8.296   2.208  19.663  1.00  0.90           C  
ATOM   1600  C   GLY A 106      -8.425   1.432  20.972  1.00  0.90           C  
ATOM   1601  O   GLY A 106      -7.460   1.321  21.726  1.00  0.90           O  
ATOM   1602  H   GLY A 106      -6.435   2.094  18.567  1.00  0.90           H  
ATOM   1603 1HA  GLY A 106      -8.031   3.244  19.871  1.00  0.90           H  
ATOM   1604 2HA  GLY A 106      -9.251   2.213  19.138  1.00  0.90           H  
ATOM   1605  N   ASP A 107      -9.627   0.922  21.244  1.00  0.88           N  
ATOM   1606  CA  ASP A 107      -9.906   0.173  22.466  1.00  0.88           C  
ATOM   1607  C   ASP A 107      -9.941  -1.357  22.288  1.00  0.88           C  
ATOM   1608  O   ASP A 107     -10.360  -2.068  23.204  1.00  0.88           O  
ATOM   1609  CB  ASP A 107     -11.249   0.618  23.039  1.00  0.88           C  
ATOM   1610  CG  ASP A 107     -11.255   2.074  23.492  1.00  0.88           C  
ATOM   1611  OD1 ASP A 107     -10.312   2.492  24.118  1.00  0.88           O  
ATOM   1612  OD2 ASP A 107     -12.201   2.759  23.189  1.00  0.88           O  
ATOM   1613  H   ASP A 107     -10.366   1.047  20.568  1.00  0.88           H  
ATOM   1614  HA  ASP A 107      -9.125   0.407  23.190  1.00  0.88           H  
ATOM   1615 1HB  ASP A 107     -12.026   0.481  22.287  1.00  0.88           H  
ATOM   1616 2HB  ASP A 107     -11.505  -0.013  23.891  1.00  0.88           H  
ATOM   1617  N   ARG A 108      -9.525  -1.873  21.126  1.00  0.83           N  
ATOM   1618  CA  ARG A 108      -9.573  -3.326  20.900  1.00  0.83           C  
ATOM   1619  C   ARG A 108      -8.260  -3.936  20.420  1.00  0.83           C  
ATOM   1620  O   ARG A 108      -7.588  -3.395  19.539  1.00  0.83           O  
ATOM   1621  CB  ARG A 108     -10.630  -3.663  19.861  1.00  0.83           C  
ATOM   1622  CG  ARG A 108     -12.063  -3.427  20.267  1.00  0.83           C  
ATOM   1623  CD  ARG A 108     -13.015  -3.796  19.176  1.00  0.83           C  
ATOM   1624  NE  ARG A 108     -14.395  -3.654  19.616  1.00  0.83           N  
ATOM   1625  CZ  ARG A 108     -15.495  -3.809  18.843  1.00  0.83           C  
ATOM   1626  NH1 ARG A 108     -15.403  -4.074  17.555  1.00  0.83           N  
ATOM   1627  NH2 ARG A 108     -16.694  -3.692  19.395  1.00  0.83           N  
ATOM   1628  H   ARG A 108      -9.182  -1.262  20.383  1.00  0.83           H  
ATOM   1629  HA  ARG A 108      -9.844  -3.809  21.838  1.00  0.83           H  
ATOM   1630 1HB  ARG A 108     -10.443  -3.084  18.952  1.00  0.83           H  
ATOM   1631 2HB  ARG A 108     -10.539  -4.717  19.598  1.00  0.83           H  
ATOM   1632 1HG  ARG A 108     -12.292  -4.021  21.151  1.00  0.83           H  
ATOM   1633 2HG  ARG A 108     -12.203  -2.370  20.492  1.00  0.83           H  
ATOM   1634 1HD  ARG A 108     -12.855  -3.150  18.322  1.00  0.83           H  
ATOM   1635 2HD  ARG A 108     -12.852  -4.830  18.875  1.00  0.83           H  
ATOM   1636  HE  ARG A 108     -14.544  -3.455  20.596  1.00  0.83           H  
ATOM   1637 1HH1 ARG A 108     -14.495  -4.156  17.078  1.00  0.83           H  
ATOM   1638 2HH1 ARG A 108     -16.243  -4.200  17.009  1.00  0.83           H  
ATOM   1639 1HH2 ARG A 108     -16.781  -3.490  20.382  1.00  0.83           H  
ATOM   1640 2HH2 ARG A 108     -17.522  -3.808  18.827  1.00  0.83           H  
ATOM   1641  N   ARG A 109      -7.913  -5.099  20.973  1.00  0.77           N  
ATOM   1642  CA  ARG A 109      -6.710  -5.793  20.522  1.00  0.77           C  
ATOM   1643  C   ARG A 109      -7.070  -6.768  19.417  1.00  0.77           C  
ATOM   1644  O   ARG A 109      -8.110  -7.426  19.484  1.00  0.77           O  
ATOM   1645  CB  ARG A 109      -6.001  -6.494  21.671  1.00  0.77           C  
ATOM   1646  CG  ARG A 109      -5.436  -5.532  22.710  1.00  0.77           C  
ATOM   1647  CD  ARG A 109      -4.760  -6.222  23.850  1.00  0.77           C  
ATOM   1648  NE  ARG A 109      -3.483  -6.841  23.473  1.00  0.77           N  
ATOM   1649  CZ  ARG A 109      -2.787  -7.684  24.268  1.00  0.77           C  
ATOM   1650  NH1 ARG A 109      -3.254  -8.009  25.457  1.00  0.77           N  
ATOM   1651  NH2 ARG A 109      -1.634  -8.179  23.855  1.00  0.77           N  
ATOM   1652  H   ARG A 109      -8.487  -5.504  21.697  1.00  0.77           H  
ATOM   1653  HA  ARG A 109      -6.027  -5.060  20.125  1.00  0.77           H  
ATOM   1654 1HB  ARG A 109      -6.682  -7.182  22.167  1.00  0.77           H  
ATOM   1655 2HB  ARG A 109      -5.169  -7.076  21.273  1.00  0.77           H  
ATOM   1656 1HG  ARG A 109      -4.696  -4.895  22.220  1.00  0.77           H  
ATOM   1657 2HG  ARG A 109      -6.240  -4.914  23.107  1.00  0.77           H  
ATOM   1658 1HD  ARG A 109      -4.562  -5.495  24.636  1.00  0.77           H  
ATOM   1659 2HD  ARG A 109      -5.414  -7.002  24.237  1.00  0.77           H  
ATOM   1660  HE  ARG A 109      -3.076  -6.609  22.550  1.00  0.77           H  
ATOM   1661 1HH1 ARG A 109      -4.135  -7.629  25.774  1.00  0.77           H  
ATOM   1662 2HH1 ARG A 109      -2.732  -8.637  26.051  1.00  0.77           H  
ATOM   1663 1HH2 ARG A 109      -1.276  -7.919  22.942  1.00  0.77           H  
ATOM   1664 2HH2 ARG A 109      -1.111  -8.806  24.449  1.00  0.77           H  
ATOM   1665  N   LEU A 110      -6.204  -6.888  18.423  1.00  0.73           N  
ATOM   1666  CA  LEU A 110      -6.500  -7.762  17.301  1.00  0.73           C  
ATOM   1667  C   LEU A 110      -6.243  -9.228  17.571  1.00  0.73           C  
ATOM   1668  O   LEU A 110      -5.297  -9.605  18.272  1.00  0.73           O  
ATOM   1669  CB  LEU A 110      -5.664  -7.388  16.085  1.00  0.73           C  
ATOM   1670  CG  LEU A 110      -5.834  -6.018  15.586  1.00  0.73           C  
ATOM   1671  CD1 LEU A 110      -4.944  -5.815  14.349  1.00  0.73           C  
ATOM   1672  CD2 LEU A 110      -7.283  -5.759  15.320  1.00  0.73           C  
ATOM   1673  H   LEU A 110      -5.369  -6.302  18.421  1.00  0.73           H  
ATOM   1674  HA  LEU A 110      -7.546  -7.637  17.052  1.00  0.73           H  
ATOM   1675 1HB  LEU A 110      -4.619  -7.519  16.336  1.00  0.73           H  
ATOM   1676 2HB  LEU A 110      -5.911  -8.069  15.277  1.00  0.73           H  
ATOM   1677  HG  LEU A 110      -5.494  -5.338  16.355  1.00  0.73           H  
ATOM   1678 1HD1 LEU A 110      -5.040  -4.798  13.992  1.00  0.73           H  
ATOM   1679 2HD1 LEU A 110      -3.907  -6.011  14.607  1.00  0.73           H  
ATOM   1680 3HD1 LEU A 110      -5.255  -6.503  13.566  1.00  0.73           H  
ATOM   1681 1HD2 LEU A 110      -7.406  -4.746  14.996  1.00  0.73           H  
ATOM   1682 2HD2 LEU A 110      -7.656  -6.441  14.560  1.00  0.73           H  
ATOM   1683 3HD2 LEU A 110      -7.835  -5.911  16.242  1.00  0.73           H  
ATOM   1684  N   VAL A 111      -7.056 -10.060  16.951  1.00  0.71           N  
ATOM   1685  CA  VAL A 111      -6.851 -11.499  16.993  1.00  0.71           C  
ATOM   1686  C   VAL A 111      -6.568 -11.973  15.594  1.00  0.71           C  
ATOM   1687  O   VAL A 111      -7.425 -11.815  14.726  1.00  0.71           O  
ATOM   1688  CB  VAL A 111      -8.102 -12.214  17.517  1.00  0.71           C  
ATOM   1689  CG1 VAL A 111      -7.868 -13.715  17.525  1.00  0.71           C  
ATOM   1690  CG2 VAL A 111      -8.425 -11.696  18.905  1.00  0.71           C  
ATOM   1691  H   VAL A 111      -7.822  -9.658  16.414  1.00  0.71           H  
ATOM   1692  HA  VAL A 111      -6.000 -11.726  17.632  1.00  0.71           H  
ATOM   1693  HB  VAL A 111      -8.937 -12.013  16.850  1.00  0.71           H  
ATOM   1694 1HG1 VAL A 111      -8.761 -14.224  17.886  1.00  0.71           H  
ATOM   1695 2HG1 VAL A 111      -7.641 -14.052  16.512  1.00  0.71           H  
ATOM   1696 3HG1 VAL A 111      -7.037 -13.945  18.176  1.00  0.71           H  
ATOM   1697 1HG2 VAL A 111      -9.317 -12.193  19.282  1.00  0.71           H  
ATOM   1698 2HG2 VAL A 111      -7.585 -11.900  19.571  1.00  0.71           H  
ATOM   1699 3HG2 VAL A 111      -8.602 -10.618  18.864  1.00  0.71           H  
ATOM   1700  N   VAL A 112      -5.370 -12.495  15.342  1.00  0.74           N  
ATOM   1701  CA  VAL A 112      -5.059 -12.840  13.957  1.00  0.74           C  
ATOM   1702  C   VAL A 112      -4.526 -14.254  13.803  1.00  0.74           C  
ATOM   1703  O   VAL A 112      -3.577 -14.650  14.486  1.00  0.74           O  
ATOM   1704  CB  VAL A 112      -4.084 -11.819  13.348  1.00  0.74           C  
ATOM   1705  CG1 VAL A 112      -3.808 -12.179  11.986  1.00  0.74           C  
ATOM   1706  CG2 VAL A 112      -4.699 -10.476  13.368  1.00  0.74           C  
ATOM   1707  H   VAL A 112      -4.698 -12.647  16.100  1.00  0.74           H  
ATOM   1708  HA  VAL A 112      -5.977 -12.782  13.380  1.00  0.74           H  
ATOM   1709  HB  VAL A 112      -3.141 -11.822  13.896  1.00  0.74           H  
ATOM   1710 1HG1 VAL A 112      -3.136 -11.455  11.540  1.00  0.74           H  
ATOM   1711 2HG1 VAL A 112      -3.374 -13.156  11.949  1.00  0.74           H  
ATOM   1712 3HG1 VAL A 112      -4.756 -12.170  11.468  1.00  0.74           H  
ATOM   1713 1HG2 VAL A 112      -4.057  -9.792  12.911  1.00  0.74           H  
ATOM   1714 2HG2 VAL A 112      -5.603 -10.536  12.806  1.00  0.74           H  
ATOM   1715 3HG2 VAL A 112      -4.904 -10.158  14.385  1.00  0.74           H  
ATOM   1716  N   GLN A 113      -5.160 -15.006  12.897  1.00  0.84           N  
ATOM   1717  CA  GLN A 113      -4.807 -16.398  12.591  1.00  0.84           C  
ATOM   1718  C   GLN A 113      -4.912 -16.720  11.107  1.00  0.84           C  
ATOM   1719  O   GLN A 113      -5.681 -16.089  10.381  1.00  0.84           O  
ATOM   1720  CB  GLN A 113      -5.725 -17.372  13.341  1.00  0.84           C  
ATOM   1721  CG  GLN A 113      -5.597 -17.366  14.869  1.00  0.84           C  
ATOM   1722  CD  GLN A 113      -4.301 -18.045  15.349  1.00  0.84           C  
ATOM   1723  OE1 GLN A 113      -4.284 -19.253  15.619  1.00  0.84           O  
ATOM   1724  NE2 GLN A 113      -3.223 -17.279  15.434  1.00  0.84           N  
ATOM   1725  H   GLN A 113      -5.944 -14.572  12.401  1.00  0.84           H  
ATOM   1726  HA  GLN A 113      -3.775 -16.567  12.899  1.00  0.84           H  
ATOM   1727 1HB  GLN A 113      -6.762 -17.142  13.092  1.00  0.84           H  
ATOM   1728 2HB  GLN A 113      -5.532 -18.387  12.987  1.00  0.84           H  
ATOM   1729 1HG  GLN A 113      -5.619 -16.351  15.251  1.00  0.84           H  
ATOM   1730 2HG  GLN A 113      -6.436 -17.926  15.280  1.00  0.84           H  
ATOM   1731 1HE2 GLN A 113      -2.352 -17.659  15.736  1.00  0.84           H  
ATOM   1732 2HE2 GLN A 113      -3.286 -16.296  15.174  1.00  0.84           H  
ATOM   1733  N   ARG A 114      -4.170 -17.722  10.632  1.00  1.03           N  
ATOM   1734  CA  ARG A 114      -4.426 -18.124   9.252  1.00  1.03           C  
ATOM   1735  C   ARG A 114      -5.884 -18.587   9.197  1.00  1.03           C  
ATOM   1736  O   ARG A 114      -6.321 -19.357  10.052  1.00  1.03           O  
ATOM   1737  CB  ARG A 114      -3.530 -19.265   8.780  1.00  1.03           C  
ATOM   1738  CG  ARG A 114      -2.061 -18.962   8.573  1.00  1.03           C  
ATOM   1739  CD  ARG A 114      -1.341 -20.162   8.064  1.00  1.03           C  
ATOM   1740  NE  ARG A 114       0.077 -19.912   7.817  1.00  1.03           N  
ATOM   1741  CZ  ARG A 114       0.916 -20.800   7.251  1.00  1.03           C  
ATOM   1742  NH1 ARG A 114       0.473 -21.984   6.873  1.00  1.03           N  
ATOM   1743  NH2 ARG A 114       2.179 -20.481   7.080  1.00  1.03           N  
ATOM   1744  H   ARG A 114      -3.504 -18.213  11.213  1.00  1.03           H  
ATOM   1745  HA  ARG A 114      -4.288 -17.271   8.587  1.00  1.03           H  
ATOM   1746 1HB  ARG A 114      -3.612 -20.107   9.461  1.00  1.03           H  
ATOM   1747 2HB  ARG A 114      -3.892 -19.592   7.805  1.00  1.03           H  
ATOM   1748 1HG  ARG A 114      -1.948 -18.161   7.839  1.00  1.03           H  
ATOM   1749 2HG  ARG A 114      -1.609 -18.677   9.515  1.00  1.03           H  
ATOM   1750 1HD  ARG A 114      -1.418 -20.958   8.800  1.00  1.03           H  
ATOM   1751 2HD  ARG A 114      -1.796 -20.494   7.135  1.00  1.03           H  
ATOM   1752  HE  ARG A 114       0.470 -19.010   8.091  1.00  1.03           H  
ATOM   1753 1HH1 ARG A 114      -0.499 -22.223   7.005  1.00  1.03           H  
ATOM   1754 2HH1 ARG A 114       1.104 -22.645   6.448  1.00  1.03           H  
ATOM   1755 1HH2 ARG A 114       2.515 -19.547   7.383  1.00  1.03           H  
ATOM   1756 2HH2 ARG A 114       2.823 -21.128   6.662  1.00  1.03           H  
ATOM   1757  N   SER A 115      -6.621 -18.112   8.205  1.00  1.35           N  
ATOM   1758  CA  SER A 115      -8.029 -18.452   8.007  1.00  1.35           C  
ATOM   1759  C   SER A 115      -8.241 -19.897   7.636  1.00  1.35           C  
ATOM   1760  O   SER A 115      -9.129 -20.544   8.180  1.00  1.35           O  
ATOM   1761  CB  SER A 115      -8.644 -17.616   6.915  1.00  1.35           C  
ATOM   1762  OG  SER A 115      -9.985 -17.964   6.728  1.00  1.35           O  
ATOM   1763  H   SER A 115      -6.170 -17.504   7.538  1.00  1.35           H  
ATOM   1764  HA  SER A 115      -8.556 -18.257   8.942  1.00  1.35           H  
ATOM   1765 1HB  SER A 115      -8.559 -16.561   7.155  1.00  1.35           H  
ATOM   1766 2HB  SER A 115      -8.097 -17.787   5.996  1.00  1.35           H  
ATOM   1767  HG  SER A 115      -9.979 -18.901   6.473  1.00  1.35           H  
ATOM   1768  N   ILE A 116      -7.382 -20.351   6.709  1.00  1.87           N  
ATOM   1769  CA  ILE A 116      -7.342 -21.639   5.995  1.00  1.87           C  
ATOM   1770  C   ILE A 116      -8.735 -22.173   5.551  1.00  1.87           C  
ATOM   1771  O   ILE A 116      -9.767 -21.751   6.062  1.00  1.87           O  
ATOM   1772  CB  ILE A 116      -6.668 -22.730   6.890  1.00  1.87           C  
ATOM   1773  CG1 ILE A 116      -7.476 -23.012   8.153  1.00  1.87           C  
ATOM   1774  CG2 ILE A 116      -5.318 -22.234   7.317  1.00  1.87           C  
ATOM   1775  CD1 ILE A 116      -7.043 -24.240   8.886  1.00  1.87           C  
ATOM   1776  H   ILE A 116      -6.681 -19.676   6.427  1.00  1.87           H  
ATOM   1777  HA  ILE A 116      -6.711 -21.477   5.129  1.00  1.87           H  
ATOM   1778  HB  ILE A 116      -6.547 -23.648   6.360  1.00  1.87           H  
ATOM   1779 1HG1 ILE A 116      -7.354 -22.188   8.850  1.00  1.87           H  
ATOM   1780 2HG1 ILE A 116      -8.513 -23.099   7.897  1.00  1.87           H  
ATOM   1781 1HG2 ILE A 116      -4.835 -22.980   7.945  1.00  1.87           H  
ATOM   1782 2HG2 ILE A 116      -4.714 -22.045   6.463  1.00  1.87           H  
ATOM   1783 3HG2 ILE A 116      -5.449 -21.319   7.880  1.00  1.87           H  
ATOM   1784 1HD1 ILE A 116      -7.659 -24.364   9.779  1.00  1.87           H  
ATOM   1785 2HD1 ILE A 116      -7.159 -25.109   8.242  1.00  1.87           H  
ATOM   1786 3HD1 ILE A 116      -5.998 -24.139   9.176  1.00  1.87           H  
ATOM   1787  N   PRO A 117      -8.807 -23.124   4.593  1.00  2.64           N  
ATOM   1788  CA  PRO A 117     -10.036 -23.787   4.155  1.00  2.64           C  
ATOM   1789  C   PRO A 117     -10.770 -24.508   5.290  1.00  2.64           C  
ATOM   1790  O   PRO A 117     -11.960 -24.793   5.185  1.00  2.64           O  
ATOM   1791  CB  PRO A 117      -9.519 -24.785   3.110  1.00  2.64           C  
ATOM   1792  CG  PRO A 117      -8.234 -24.170   2.589  1.00  2.64           C  
ATOM   1793  CD  PRO A 117      -7.614 -23.490   3.778  1.00  2.64           C  
ATOM   1794  HA  PRO A 117     -10.701 -23.047   3.692  1.00  2.64           H  
ATOM   1795 1HB  PRO A 117      -9.367 -25.768   3.576  1.00  2.64           H  
ATOM   1796 2HB  PRO A 117     -10.275 -24.916   2.321  1.00  2.64           H  
ATOM   1797 1HG  PRO A 117      -7.586 -24.954   2.168  1.00  2.64           H  
ATOM   1798 2HG  PRO A 117      -8.452 -23.470   1.764  1.00  2.64           H  
ATOM   1799 1HD  PRO A 117      -6.958 -24.191   4.291  1.00  2.64           H  
ATOM   1800 2HD  PRO A 117      -7.092 -22.620   3.403  1.00  2.64           H  
ATOM   1801  N   GLY A 118     -10.054 -24.817   6.369  1.00  3.69           N  
ATOM   1802  CA  GLY A 118     -10.620 -25.499   7.525  1.00  3.69           C  
ATOM   1803  C   GLY A 118     -11.182 -24.541   8.590  1.00  3.69           C  
ATOM   1804  O   GLY A 118     -11.540 -24.985   9.684  1.00  3.69           O  
ATOM   1805  H   GLY A 118      -9.079 -24.567   6.404  1.00  3.69           H  
ATOM   1806 1HA  GLY A 118     -11.413 -26.170   7.192  1.00  3.69           H  
ATOM   1807 2HA  GLY A 118      -9.851 -26.124   7.978  1.00  3.69           H  
ATOM   1808  N   GLY A 119     -11.236 -23.237   8.293  1.00  4.96           N  
ATOM   1809  CA  GLY A 119     -11.711 -22.258   9.266  1.00  4.96           C  
ATOM   1810  C   GLY A 119     -13.236 -22.161   9.295  1.00  4.96           C  
ATOM   1811  O   GLY A 119     -13.940 -22.986   8.709  1.00  4.96           O  
ATOM   1812  H   GLY A 119     -10.905 -22.893   7.391  1.00  4.96           H  
ATOM   1813 1HA  GLY A 119     -11.338 -22.520  10.255  1.00  4.96           H  
ATOM   1814 2HA  GLY A 119     -11.294 -21.284   9.020  1.00  4.96           H  
ATOM   1815  N   LYS A 120     -13.757 -21.145   9.990  1.00  6.29           N  
ATOM   1816  CA  LYS A 120     -15.207 -20.999  10.136  1.00  6.29           C  
ATOM   1817  C   LYS A 120     -15.696 -19.578   9.852  1.00  6.29           C  
ATOM   1818  O   LYS A 120     -15.323 -18.615  10.526  1.00  6.29           O  
ATOM   1819  CB  LYS A 120     -15.613 -21.424  11.551  1.00  6.29           C  
ATOM   1820  CG  LYS A 120     -17.107 -21.414  11.842  1.00  6.29           C  
ATOM   1821  CD  LYS A 120     -17.379 -21.905  13.276  1.00  6.29           C  
ATOM   1822  CE  LYS A 120     -18.869 -21.940  13.611  1.00  6.29           C  
ATOM   1823  NZ  LYS A 120     -19.112 -22.428  15.000  1.00  6.29           N  
ATOM   1824  H   LYS A 120     -13.139 -20.485  10.437  1.00  6.29           H  
ATOM   1825  HA  LYS A 120     -15.694 -21.662   9.420  1.00  6.29           H  
ATOM   1826 1HB  LYS A 120     -15.247 -22.435  11.740  1.00  6.29           H  
ATOM   1827 2HB  LYS A 120     -15.137 -20.764  12.276  1.00  6.29           H  
ATOM   1828 1HG  LYS A 120     -17.480 -20.405  11.722  1.00  6.29           H  
ATOM   1829 2HG  LYS A 120     -17.624 -22.059  11.134  1.00  6.29           H  
ATOM   1830 1HD  LYS A 120     -16.966 -22.906  13.400  1.00  6.29           H  
ATOM   1831 2HD  LYS A 120     -16.881 -21.239  13.981  1.00  6.29           H  
ATOM   1832 1HE  LYS A 120     -19.282 -20.945  13.519  1.00  6.29           H  
ATOM   1833 2HE  LYS A 120     -19.378 -22.601  12.911  1.00  6.29           H  
ATOM   1834 1HZ  LYS A 120     -20.105 -22.438  15.186  1.00  6.29           H  
ATOM   1835 2HZ  LYS A 120     -18.742 -23.363  15.100  1.00  6.29           H  
ATOM   1836 3HZ  LYS A 120     -18.654 -21.814  15.658  1.00  6.29           H  
ATOM   1837  N   ASN A 121     -16.592 -19.453   8.880  1.00  7.48           N  
ATOM   1838  CA  ASN A 121     -17.110 -18.148   8.465  1.00  7.48           C  
ATOM   1839  C   ASN A 121     -18.282 -17.697   9.327  1.00  7.48           C  
ATOM   1840  O   ASN A 121     -19.428 -17.680   8.873  1.00  7.48           O  
ATOM   1841  CB  ASN A 121     -17.528 -18.189   7.011  1.00  7.48           C  
ATOM   1842  CG  ASN A 121     -16.377 -18.429   6.089  1.00  7.48           C  
ATOM   1843  OD1 ASN A 121     -15.289 -17.874   6.257  1.00  7.48           O  
ATOM   1844  ND2 ASN A 121     -16.597 -19.263   5.111  1.00  7.48           N  
ATOM   1845  H   ASN A 121     -16.893 -20.281   8.385  1.00  7.48           H  
ATOM   1846  HA  ASN A 121     -16.319 -17.406   8.586  1.00  7.48           H  
ATOM   1847 1HB  ASN A 121     -18.269 -18.977   6.866  1.00  7.48           H  
ATOM   1848 2HB  ASN A 121     -17.999 -17.243   6.744  1.00  7.48           H  
ATOM   1849 1HD2 ASN A 121     -15.868 -19.474   4.456  1.00  7.48           H  
ATOM   1850 2HD2 ASN A 121     -17.495 -19.693   5.012  1.00  7.48           H  
ATOM   1851  N   ALA A 122     -17.983 -17.374  10.577  1.00  8.43           N  
ATOM   1852  CA  ALA A 122     -19.009 -16.999  11.544  1.00  8.43           C  
ATOM   1853  C   ALA A 122     -18.808 -15.583  12.077  1.00  8.43           C  
ATOM   1854  O   ALA A 122     -18.471 -14.666  11.321  1.00  8.43           O  
ATOM   1855  OXT ALA A 122     -19.401 -15.278  13.114  1.00  8.43           O  
ATOM   1856  CB  ALA A 122     -19.025 -17.992  12.690  1.00  8.43           C  
ATOM   1857  H   ALA A 122     -16.999 -17.443  10.842  1.00  8.43           H  
ATOM   1858  HA  ALA A 122     -19.976 -17.029  11.043  1.00  8.43           H  
ATOM   1859 1HB  ALA A 122     -19.814 -17.729  13.393  1.00  8.43           H  
ATOM   1860 2HB  ALA A 122     -19.215 -18.975  12.286  1.00  8.43           H  
ATOM   1861 3HB  ALA A 122     -18.063 -17.983  13.200  1.00  8.43           H  
ENDMDL

